data_8VOB
# 
_entry.id   8VOB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VOB         pdb_00008vob 10.2210/pdb8vob/pdb 
WWPDB D_1000280611 ?            ?                   
EMDB  EMD-43373    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-01-15 ? 
2  'EM metadata'     1 0 2025-01-15 ? 
3  'Half map'        1 0 2025-01-15 1 
4  'Half map'        1 0 2025-01-15 2 
5  Image             1 0 2025-01-15 ? 
6  'Primary map'     1 0 2025-01-15 ? 
7  'Structure model' 1 1 2025-01-22 ? 
8  'Half map'        1 0 2025-01-15 1 
9  'Half map'        1 0 2025-01-15 2 
10 Image             1 0 2025-01-15 ? 
11 'Primary map'     1 0 2025-01-15 ? 
12 'Structure model' 1 2 2025-03-05 ? 
13 'EM metadata'     1 1 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Half map'        repository 'Initial release' ? ? 
4  4  'Half map'        repository 'Initial release' ? ? 
5  5  Image             repository 'Initial release' ? ? 
6  6  'Primary map'     repository 'Initial release' ? ? 
7  8  'Half map'        repository 'Initial release' ? ? 
8  9  'Half map'        repository 'Initial release' ? ? 
9  10 Image             repository 'Initial release' ? ? 
10 11 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7  'Structure model' 'Data collection'      
2 7  'Structure model' 'Database references'  
3 12 'Structure model' 'Data collection'      
4 12 'Structure model' 'Database references'  
5 13 'EM metadata'     'Database references'  
6 13 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7  'Structure model' citation        
2 7  'Structure model' citation_author 
3 7  'Structure model' em_admin        
4 12 'Structure model' citation        
5 12 'Structure model' citation_author 
6 12 'Structure model' em_admin        
7 13 'EM metadata'     citation        
8 13 'EM metadata'     citation_author 
9 13 'EM metadata'     em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7  'Structure model' '_citation.country'                 
2  7  'Structure model' '_citation.journal_abbrev'          
3  7  'Structure model' '_citation.journal_id_CSD'          
4  7  'Structure model' '_citation.journal_id_ISSN'         
5  7  'Structure model' '_citation.pdbx_database_id_DOI'    
6  7  'Structure model' '_citation.pdbx_database_id_PubMed' 
7  7  'Structure model' '_citation.year'                    
8  7  'Structure model' '_citation_author.identifier_ORCID' 
9  7  'Structure model' '_em_admin.last_update'             
10 12 'Structure model' '_citation.journal_volume'          
11 12 'Structure model' '_citation.page_first'              
12 12 'Structure model' '_citation.page_last'               
13 12 'Structure model' '_citation_author.identifier_ORCID' 
14 12 'Structure model' '_em_admin.last_update'             
15 13 'EM metadata'     '_citation.journal_volume'          
16 13 'EM metadata'     '_citation.page_first'              
17 13 'EM metadata'     '_citation.page_last'               
18 13 'EM metadata'     '_citation_author.identifier_ORCID' 
19 13 'EM metadata'     '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VOB 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'H3K36me3-modified nucleosome bound to PRC2_AJ1-450' 
_pdbx_database_related.db_id          EMD-43373 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              enogales@lbl.gov 
_pdbx_contact_author.name_first         Eva 
_pdbx_contact_author.name_last          Nogales 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9816-3681 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cookis, T.'  1 0000-0002-5145-7508 
'Nogales, E.' 2 0000-0001-9816-3681 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            32 
_citation.language                  ? 
_citation.page_first                393 
_citation.page_last                 404 
_citation.title                     
'Structural basis for the inhibition of PRC2 by active transcription histone posttranslational modifications.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-024-01452-x 
_citation.pdbx_database_id_PubMed   39774834 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cookis, T.'   1 ? 
primary 'Lydecker, A.' 2 ? 
primary 'Sauer, P.'    3 ? 
primary 'Kasinath, V.' 4 ? 
primary 'Nogales, E.'  5 ? 
# 
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 syn 'DNA (157-MER)'      48717.980 1 ? ? ? ? 
2 polymer man 'Histone H3.2'       15463.183 2 ? ? ? ? 
3 polymer man 'Histone H4'         11394.426 2 ? ? ? ? 
4 polymer man 'Histone H2A type 1' 11797.794 2 ? ? ? ? 
5 polymer man 'Histone H2B 1.1'    10764.405 2 ? ? ? ? 
6 polymer syn 'DNA (157-MER)'      48246.703 1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'H3-clustered histone 13,H3-clustered histone 14,H3-clustered histone 15,Histone H3/m,Histone H3/o' 
4 'H2A.1,Histone H2A/ptl'                                                                             
5 H2B1.1                                                                                              
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 polydeoxyribonucleotide no no  
;(DC)(DA)(DG)(DG)(DA)(DT)(DG)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DC)(DT)(DG)(DA)(DG)(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)(DT)(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)(DT)(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)(DG)(DG)(DG)(DC)(DA)(DC)(DC)(DG)(DG)(DG)(DA)(DT)(DT)
(DC)(DT)(DC)(DC)(DA)(DG)(DC)(DC)(DG)(DC)(DC)(DG)(DG)(DC)(DA)(DG)(DC)
;
;CAGGATGTATATATCTGAGACGTGCCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTTAAACGCGGGGGACAGCGCGTAC
GTGCGTTTTAGCGGTGCTAGAGCTGTCTACGACCAATTGAGCGGCCTGGGCACCGGGATTCTCCAGCCGCCGGCAGC
;
H   ? 
2 'polypeptide(L)'        no yes 
;MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGV(M3L)KPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIA
QDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
;MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
I,O ? 
3 'polypeptide(L)'        no no  
;MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRK
TVTAMDVVYALKRQGRTLYGFGG
;
;MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRK
TVTAMDVVYALKRQGRTLYGFGG
;
J,Q ? 
4 'polypeptide(L)'        no no  
;AKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAVRNDE
ELNKLLGRVTIAQGGVLPNIQSVLLPKC
;
;AKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAVRNDE
ELNKLLGRVTIAQGGVLPNIQSVLLPKC
;
K,R ? 
5 'polypeptide(L)'        no no  
;RKTRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKH
AVSEGTKAVTKYTSAK
;
;RKTRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKH
AVSEGTKAVTKYTSAK
;
M,S ? 
6 polydeoxyribonucleotide no no  
;(DG)(DC)(DT)(DG)(DC)(DC)(DG)(DG)(DC)(DG)(DG)(DC)(DT)(DG)(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)(DA)
(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)(DC)(DT)
(DC)(DA)(DG)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DC)(DA)(DT)(DC)(DC)(DT)(DG)
;
;GCTGCCGGCGGCTGGAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCACCGCTTAAACGCACGTA
CGCGCTGTCCCCCGCGTTTAAACCGCCAAGGGGATTACTCCCTAGTCTCCAGGCACGTCTCAGATATATACATCCTG
;
D   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   DC  n 
1 2   DA  n 
1 3   DG  n 
1 4   DG  n 
1 5   DA  n 
1 6   DT  n 
1 7   DG  n 
1 8   DT  n 
1 9   DA  n 
1 10  DT  n 
1 11  DA  n 
1 12  DT  n 
1 13  DA  n 
1 14  DT  n 
1 15  DC  n 
1 16  DT  n 
1 17  DG  n 
1 18  DA  n 
1 19  DG  n 
1 20  DA  n 
1 21  DC  n 
1 22  DG  n 
1 23  DT  n 
1 24  DG  n 
1 25  DC  n 
1 26  DC  n 
1 27  DT  n 
1 28  DG  n 
1 29  DG  n 
1 30  DA  n 
1 31  DG  n 
1 32  DA  n 
1 33  DC  n 
1 34  DT  n 
1 35  DA  n 
1 36  DG  n 
1 37  DG  n 
1 38  DG  n 
1 39  DA  n 
1 40  DG  n 
1 41  DT  n 
1 42  DA  n 
1 43  DA  n 
1 44  DT  n 
1 45  DC  n 
1 46  DC  n 
1 47  DC  n 
1 48  DC  n 
1 49  DT  n 
1 50  DT  n 
1 51  DG  n 
1 52  DG  n 
1 53  DC  n 
1 54  DG  n 
1 55  DG  n 
1 56  DT  n 
1 57  DT  n 
1 58  DT  n 
1 59  DA  n 
1 60  DA  n 
1 61  DA  n 
1 62  DC  n 
1 63  DG  n 
1 64  DC  n 
1 65  DG  n 
1 66  DG  n 
1 67  DG  n 
1 68  DG  n 
1 69  DG  n 
1 70  DA  n 
1 71  DC  n 
1 72  DA  n 
1 73  DG  n 
1 74  DC  n 
1 75  DG  n 
1 76  DC  n 
1 77  DG  n 
1 78  DT  n 
1 79  DA  n 
1 80  DC  n 
1 81  DG  n 
1 82  DT  n 
1 83  DG  n 
1 84  DC  n 
1 85  DG  n 
1 86  DT  n 
1 87  DT  n 
1 88  DT  n 
1 89  DT  n 
1 90  DA  n 
1 91  DG  n 
1 92  DC  n 
1 93  DG  n 
1 94  DG  n 
1 95  DT  n 
1 96  DG  n 
1 97  DC  n 
1 98  DT  n 
1 99  DA  n 
1 100 DG  n 
1 101 DA  n 
1 102 DG  n 
1 103 DC  n 
1 104 DT  n 
1 105 DG  n 
1 106 DT  n 
1 107 DC  n 
1 108 DT  n 
1 109 DA  n 
1 110 DC  n 
1 111 DG  n 
1 112 DA  n 
1 113 DC  n 
1 114 DC  n 
1 115 DA  n 
1 116 DA  n 
1 117 DT  n 
1 118 DT  n 
1 119 DG  n 
1 120 DA  n 
1 121 DG  n 
1 122 DC  n 
1 123 DG  n 
1 124 DG  n 
1 125 DC  n 
1 126 DC  n 
1 127 DT  n 
1 128 DG  n 
1 129 DG  n 
1 130 DG  n 
1 131 DC  n 
1 132 DA  n 
1 133 DC  n 
1 134 DC  n 
1 135 DG  n 
1 136 DG  n 
1 137 DG  n 
1 138 DA  n 
1 139 DT  n 
1 140 DT  n 
1 141 DC  n 
1 142 DT  n 
1 143 DC  n 
1 144 DC  n 
1 145 DA  n 
1 146 DG  n 
1 147 DC  n 
1 148 DC  n 
1 149 DG  n 
1 150 DC  n 
1 151 DC  n 
1 152 DG  n 
1 153 DG  n 
1 154 DC  n 
1 155 DA  n 
1 156 DG  n 
1 157 DC  n 
2 1   MET n 
2 2   ALA n 
2 3   ARG n 
2 4   THR n 
2 5   LYS n 
2 6   GLN n 
2 7   THR n 
2 8   ALA n 
2 9   ARG n 
2 10  LYS n 
2 11  SER n 
2 12  THR n 
2 13  GLY n 
2 14  GLY n 
2 15  LYS n 
2 16  ALA n 
2 17  PRO n 
2 18  ARG n 
2 19  LYS n 
2 20  GLN n 
2 21  LEU n 
2 22  ALA n 
2 23  THR n 
2 24  LYS n 
2 25  ALA n 
2 26  ALA n 
2 27  ARG n 
2 28  LYS n 
2 29  SER n 
2 30  ALA n 
2 31  PRO n 
2 32  ALA n 
2 33  THR n 
2 34  GLY n 
2 35  GLY n 
2 36  VAL n 
2 37  M3L n 
2 38  LYS n 
2 39  PRO n 
2 40  HIS n 
2 41  ARG n 
2 42  TYR n 
2 43  ARG n 
2 44  PRO n 
2 45  GLY n 
2 46  THR n 
2 47  VAL n 
2 48  ALA n 
2 49  LEU n 
2 50  ARG n 
2 51  GLU n 
2 52  ILE n 
2 53  ARG n 
2 54  ARG n 
2 55  TYR n 
2 56  GLN n 
2 57  LYS n 
2 58  SER n 
2 59  THR n 
2 60  GLU n 
2 61  LEU n 
2 62  LEU n 
2 63  ILE n 
2 64  ARG n 
2 65  LYS n 
2 66  LEU n 
2 67  PRO n 
2 68  PHE n 
2 69  GLN n 
2 70  ARG n 
2 71  LEU n 
2 72  VAL n 
2 73  ARG n 
2 74  GLU n 
2 75  ILE n 
2 76  ALA n 
2 77  GLN n 
2 78  ASP n 
2 79  PHE n 
2 80  LYS n 
2 81  THR n 
2 82  ASP n 
2 83  LEU n 
2 84  ARG n 
2 85  PHE n 
2 86  GLN n 
2 87  SER n 
2 88  SER n 
2 89  ALA n 
2 90  VAL n 
2 91  MET n 
2 92  ALA n 
2 93  LEU n 
2 94  GLN n 
2 95  GLU n 
2 96  ALA n 
2 97  SER n 
2 98  GLU n 
2 99  ALA n 
2 100 TYR n 
2 101 LEU n 
2 102 VAL n 
2 103 GLY n 
2 104 LEU n 
2 105 PHE n 
2 106 GLU n 
2 107 ASP n 
2 108 THR n 
2 109 ASN n 
2 110 LEU n 
2 111 CYS n 
2 112 ALA n 
2 113 ILE n 
2 114 HIS n 
2 115 ALA n 
2 116 LYS n 
2 117 ARG n 
2 118 VAL n 
2 119 THR n 
2 120 ILE n 
2 121 MET n 
2 122 PRO n 
2 123 LYS n 
2 124 ASP n 
2 125 ILE n 
2 126 GLN n 
2 127 LEU n 
2 128 ALA n 
2 129 ARG n 
2 130 ARG n 
2 131 ILE n 
2 132 ARG n 
2 133 GLY n 
2 134 GLU n 
2 135 ARG n 
2 136 ALA n 
3 1   MET n 
3 2   SER n 
3 3   GLY n 
3 4   ARG n 
3 5   GLY n 
3 6   LYS n 
3 7   GLY n 
3 8   GLY n 
3 9   LYS n 
3 10  GLY n 
3 11  LEU n 
3 12  GLY n 
3 13  LYS n 
3 14  GLY n 
3 15  GLY n 
3 16  ALA n 
3 17  LYS n 
3 18  ARG n 
3 19  HIS n 
3 20  ARG n 
3 21  LYS n 
3 22  VAL n 
3 23  LEU n 
3 24  ARG n 
3 25  ASP n 
3 26  ASN n 
3 27  ILE n 
3 28  GLN n 
3 29  GLY n 
3 30  ILE n 
3 31  THR n 
3 32  LYS n 
3 33  PRO n 
3 34  ALA n 
3 35  ILE n 
3 36  ARG n 
3 37  ARG n 
3 38  LEU n 
3 39  ALA n 
3 40  ARG n 
3 41  ARG n 
3 42  GLY n 
3 43  GLY n 
3 44  VAL n 
3 45  LYS n 
3 46  ARG n 
3 47  ILE n 
3 48  SER n 
3 49  GLY n 
3 50  LEU n 
3 51  ILE n 
3 52  TYR n 
3 53  GLU n 
3 54  GLU n 
3 55  THR n 
3 56  ARG n 
3 57  GLY n 
3 58  VAL n 
3 59  LEU n 
3 60  LYS n 
3 61  VAL n 
3 62  PHE n 
3 63  LEU n 
3 64  GLU n 
3 65  ASN n 
3 66  VAL n 
3 67  ILE n 
3 68  ARG n 
3 69  ASP n 
3 70  ALA n 
3 71  VAL n 
3 72  THR n 
3 73  TYR n 
3 74  THR n 
3 75  GLU n 
3 76  HIS n 
3 77  ALA n 
3 78  LYS n 
3 79  ARG n 
3 80  LYS n 
3 81  THR n 
3 82  VAL n 
3 83  THR n 
3 84  ALA n 
3 85  MET n 
3 86  ASP n 
3 87  VAL n 
3 88  VAL n 
3 89  TYR n 
3 90  ALA n 
3 91  LEU n 
3 92  LYS n 
3 93  ARG n 
3 94  GLN n 
3 95  GLY n 
3 96  ARG n 
3 97  THR n 
3 98  LEU n 
3 99  TYR n 
3 100 GLY n 
3 101 PHE n 
3 102 GLY n 
3 103 GLY n 
4 1   ALA n 
4 2   LYS n 
4 3   ALA n 
4 4   LYS n 
4 5   THR n 
4 6   ARG n 
4 7   SER n 
4 8   SER n 
4 9   ARG n 
4 10  ALA n 
4 11  GLY n 
4 12  LEU n 
4 13  GLN n 
4 14  PHE n 
4 15  PRO n 
4 16  VAL n 
4 17  GLY n 
4 18  ARG n 
4 19  VAL n 
4 20  HIS n 
4 21  ARG n 
4 22  LEU n 
4 23  LEU n 
4 24  ARG n 
4 25  LYS n 
4 26  GLY n 
4 27  ASN n 
4 28  TYR n 
4 29  ALA n 
4 30  GLU n 
4 31  ARG n 
4 32  VAL n 
4 33  GLY n 
4 34  ALA n 
4 35  GLY n 
4 36  ALA n 
4 37  PRO n 
4 38  VAL n 
4 39  TYR n 
4 40  LEU n 
4 41  ALA n 
4 42  ALA n 
4 43  VAL n 
4 44  LEU n 
4 45  GLU n 
4 46  TYR n 
4 47  LEU n 
4 48  THR n 
4 49  ALA n 
4 50  GLU n 
4 51  ILE n 
4 52  LEU n 
4 53  GLU n 
4 54  LEU n 
4 55  ALA n 
4 56  GLY n 
4 57  ASN n 
4 58  ALA n 
4 59  ALA n 
4 60  ARG n 
4 61  ASP n 
4 62  ASN n 
4 63  LYS n 
4 64  LYS n 
4 65  THR n 
4 66  ARG n 
4 67  ILE n 
4 68  ILE n 
4 69  PRO n 
4 70  ARG n 
4 71  HIS n 
4 72  LEU n 
4 73  GLN n 
4 74  LEU n 
4 75  ALA n 
4 76  VAL n 
4 77  ARG n 
4 78  ASN n 
4 79  ASP n 
4 80  GLU n 
4 81  GLU n 
4 82  LEU n 
4 83  ASN n 
4 84  LYS n 
4 85  LEU n 
4 86  LEU n 
4 87  GLY n 
4 88  ARG n 
4 89  VAL n 
4 90  THR n 
4 91  ILE n 
4 92  ALA n 
4 93  GLN n 
4 94  GLY n 
4 95  GLY n 
4 96  VAL n 
4 97  LEU n 
4 98  PRO n 
4 99  ASN n 
4 100 ILE n 
4 101 GLN n 
4 102 SER n 
4 103 VAL n 
4 104 LEU n 
4 105 LEU n 
4 106 PRO n 
4 107 LYS n 
4 108 CYS n 
5 1   ARG n 
5 2   LYS n 
5 3   THR n 
5 4   ARG n 
5 5   LYS n 
5 6   GLU n 
5 7   SER n 
5 8   TYR n 
5 9   ALA n 
5 10  ILE n 
5 11  TYR n 
5 12  VAL n 
5 13  TYR n 
5 14  LYS n 
5 15  VAL n 
5 16  LEU n 
5 17  LYS n 
5 18  GLN n 
5 19  VAL n 
5 20  HIS n 
5 21  PRO n 
5 22  ASP n 
5 23  THR n 
5 24  GLY n 
5 25  ILE n 
5 26  SER n 
5 27  SER n 
5 28  LYS n 
5 29  ALA n 
5 30  MET n 
5 31  SER n 
5 32  ILE n 
5 33  MET n 
5 34  ASN n 
5 35  SER n 
5 36  PHE n 
5 37  VAL n 
5 38  ASN n 
5 39  ASP n 
5 40  VAL n 
5 41  PHE n 
5 42  GLU n 
5 43  ARG n 
5 44  ILE n 
5 45  ALA n 
5 46  GLY n 
5 47  GLU n 
5 48  ALA n 
5 49  SER n 
5 50  ARG n 
5 51  LEU n 
5 52  ALA n 
5 53  HIS n 
5 54  TYR n 
5 55  ASN n 
5 56  LYS n 
5 57  ARG n 
5 58  SER n 
5 59  THR n 
5 60  ILE n 
5 61  THR n 
5 62  SER n 
5 63  ARG n 
5 64  GLU n 
5 65  ILE n 
5 66  GLN n 
5 67  THR n 
5 68  ALA n 
5 69  VAL n 
5 70  ARG n 
5 71  LEU n 
5 72  LEU n 
5 73  LEU n 
5 74  PRO n 
5 75  GLY n 
5 76  GLU n 
5 77  LEU n 
5 78  ALA n 
5 79  LYS n 
5 80  HIS n 
5 81  ALA n 
5 82  VAL n 
5 83  SER n 
5 84  GLU n 
5 85  GLY n 
5 86  THR n 
5 87  LYS n 
5 88  ALA n 
5 89  VAL n 
5 90  THR n 
5 91  LYS n 
5 92  TYR n 
5 93  THR n 
5 94  SER n 
5 95  ALA n 
5 96  LYS n 
6 1   DG  n 
6 2   DC  n 
6 3   DT  n 
6 4   DG  n 
6 5   DC  n 
6 6   DC  n 
6 7   DG  n 
6 8   DG  n 
6 9   DC  n 
6 10  DG  n 
6 11  DG  n 
6 12  DC  n 
6 13  DT  n 
6 14  DG  n 
6 15  DG  n 
6 16  DA  n 
6 17  DG  n 
6 18  DA  n 
6 19  DA  n 
6 20  DT  n 
6 21  DC  n 
6 22  DC  n 
6 23  DC  n 
6 24  DG  n 
6 25  DG  n 
6 26  DT  n 
6 27  DG  n 
6 28  DC  n 
6 29  DC  n 
6 30  DG  n 
6 31  DA  n 
6 32  DG  n 
6 33  DG  n 
6 34  DC  n 
6 35  DC  n 
6 36  DG  n 
6 37  DC  n 
6 38  DT  n 
6 39  DC  n 
6 40  DA  n 
6 41  DA  n 
6 42  DT  n 
6 43  DT  n 
6 44  DG  n 
6 45  DG  n 
6 46  DT  n 
6 47  DC  n 
6 48  DG  n 
6 49  DT  n 
6 50  DA  n 
6 51  DG  n 
6 52  DA  n 
6 53  DC  n 
6 54  DA  n 
6 55  DG  n 
6 56  DC  n 
6 57  DT  n 
6 58  DC  n 
6 59  DT  n 
6 60  DA  n 
6 61  DG  n 
6 62  DC  n 
6 63  DA  n 
6 64  DC  n 
6 65  DC  n 
6 66  DG  n 
6 67  DC  n 
6 68  DT  n 
6 69  DT  n 
6 70  DA  n 
6 71  DA  n 
6 72  DA  n 
6 73  DC  n 
6 74  DG  n 
6 75  DC  n 
6 76  DA  n 
6 77  DC  n 
6 78  DG  n 
6 79  DT  n 
6 80  DA  n 
6 81  DC  n 
6 82  DG  n 
6 83  DC  n 
6 84  DG  n 
6 85  DC  n 
6 86  DT  n 
6 87  DG  n 
6 88  DT  n 
6 89  DC  n 
6 90  DC  n 
6 91  DC  n 
6 92  DC  n 
6 93  DC  n 
6 94  DG  n 
6 95  DC  n 
6 96  DG  n 
6 97  DT  n 
6 98  DT  n 
6 99  DT  n 
6 100 DA  n 
6 101 DA  n 
6 102 DA  n 
6 103 DC  n 
6 104 DC  n 
6 105 DG  n 
6 106 DC  n 
6 107 DC  n 
6 108 DA  n 
6 109 DA  n 
6 110 DG  n 
6 111 DG  n 
6 112 DG  n 
6 113 DG  n 
6 114 DA  n 
6 115 DT  n 
6 116 DT  n 
6 117 DA  n 
6 118 DC  n 
6 119 DT  n 
6 120 DC  n 
6 121 DC  n 
6 122 DC  n 
6 123 DT  n 
6 124 DA  n 
6 125 DG  n 
6 126 DT  n 
6 127 DC  n 
6 128 DT  n 
6 129 DC  n 
6 130 DC  n 
6 131 DA  n 
6 132 DG  n 
6 133 DG  n 
6 134 DC  n 
6 135 DA  n 
6 136 DC  n 
6 137 DG  n 
6 138 DT  n 
6 139 DC  n 
6 140 DT  n 
6 141 DC  n 
6 142 DA  n 
6 143 DG  n 
6 144 DA  n 
6 145 DT  n 
6 146 DA  n 
6 147 DT  n 
6 148 DA  n 
6 149 DT  n 
6 150 DA  n 
6 151 DC  n 
6 152 DA  n 
6 153 DT  n 
6 154 DC  n 
6 155 DC  n 
6 156 DT  n 
6 157 DG  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 
2 1 sample 'Biological sequence' 1 136 human                 ? 'H3C15, HIST2H3A, H3C14, H3F2, H3FM, HIST2H3C, H3C13, HIST2H3D' ? ? 
? ? ? ? 'Homo sapiens'   9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 103 human                 ? 
;HIST1H4A, H4/A, H4FA, HIST1H4B, H4/I, H4FI, HIST1H4C, H4/G, H4FG, HIST1H4D, H4/B, H4FB, HIST1H4E, H4/J, H4FJ, HIST1H4F, H4/C, H4FC, HIST1H4H, H4/H, H4FH, HIST1H4I, H4/M, H4FM, HIST1H4J, H4/E, H4FE, HIST1H4K, H4/D, H4FD, HIST1H4L, H4/K, H4FK, HIST2H4A, H4/N, H4F2, H4FN, HIST2H4, HIST2H4B, H4/O, H4FO, HIST4H4
;
? ? ? ? ? ? 'Homo sapiens'   9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 108 human                 ? 
'H2AC11, H2AFP, HIST1H2AG, H2AC13, H2AFC, HIST1H2AI, H2AC15, H2AFD, HIST1H2AK, H2AC16, H2AFI, HIST1H2AL, H2AC17, H2AFN, HIST1H2AM' 
? ? ? ? ? ? 'Homo sapiens'   9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 96  'African clawed frog' ? ? ? ? ? ? ? ? 'Xenopus laevis' 8355 ? ? ? ? ? ? ? ? 
'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 
1 1 sample 1 157 'Homo sapiens' ? 9606 ? 
6 1 sample 1 157 'Homo sapiens' ? 9606 ? 
# 
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 
M3L 'L-peptide linking' n N-TRIMETHYLLYSINE                    ? 'C9 H21 N2 O2 1'  189.275 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   DC  1   1   1   DC  DC  H . n 
A 1 2   DA  2   2   2   DA  DA  H . n 
A 1 3   DG  3   3   3   DG  DG  H . n 
A 1 4   DG  4   4   4   DG  DG  H . n 
A 1 5   DA  5   5   5   DA  DA  H . n 
A 1 6   DT  6   6   6   DT  DT  H . n 
A 1 7   DG  7   7   7   DG  DG  H . n 
A 1 8   DT  8   8   8   DT  DT  H . n 
A 1 9   DA  9   9   9   DA  DA  H . n 
A 1 10  DT  10  10  10  DT  DT  H . n 
A 1 11  DA  11  11  11  DA  DA  H . n 
A 1 12  DT  12  12  12  DT  DT  H . n 
A 1 13  DA  13  13  13  DA  DA  H . n 
A 1 14  DT  14  14  14  DT  DT  H . n 
A 1 15  DC  15  15  15  DC  DC  H . n 
A 1 16  DT  16  16  16  DT  DT  H . n 
A 1 17  DG  17  17  17  DG  DG  H . n 
A 1 18  DA  18  18  18  DA  DA  H . n 
A 1 19  DG  19  19  19  DG  DG  H . n 
A 1 20  DA  20  20  20  DA  DA  H . n 
A 1 21  DC  21  21  21  DC  DC  H . n 
A 1 22  DG  22  22  22  DG  DG  H . n 
A 1 23  DT  23  23  23  DT  DT  H . n 
A 1 24  DG  24  24  24  DG  DG  H . n 
A 1 25  DC  25  25  25  DC  DC  H . n 
A 1 26  DC  26  26  26  DC  DC  H . n 
A 1 27  DT  27  27  27  DT  DT  H . n 
A 1 28  DG  28  28  28  DG  DG  H . n 
A 1 29  DG  29  29  29  DG  DG  H . n 
A 1 30  DA  30  30  30  DA  DA  H . n 
A 1 31  DG  31  31  31  DG  DG  H . n 
A 1 32  DA  32  32  32  DA  DA  H . n 
A 1 33  DC  33  33  33  DC  DC  H . n 
A 1 34  DT  34  34  34  DT  DT  H . n 
A 1 35  DA  35  35  35  DA  DA  H . n 
A 1 36  DG  36  36  36  DG  DG  H . n 
A 1 37  DG  37  37  37  DG  DG  H . n 
A 1 38  DG  38  38  38  DG  DG  H . n 
A 1 39  DA  39  39  39  DA  DA  H . n 
A 1 40  DG  40  40  40  DG  DG  H . n 
A 1 41  DT  41  41  41  DT  DT  H . n 
A 1 42  DA  42  42  42  DA  DA  H . n 
A 1 43  DA  43  43  43  DA  DA  H . n 
A 1 44  DT  44  44  44  DT  DT  H . n 
A 1 45  DC  45  45  45  DC  DC  H . n 
A 1 46  DC  46  46  46  DC  DC  H . n 
A 1 47  DC  47  47  47  DC  DC  H . n 
A 1 48  DC  48  48  48  DC  DC  H . n 
A 1 49  DT  49  49  49  DT  DT  H . n 
A 1 50  DT  50  50  50  DT  DT  H . n 
A 1 51  DG  51  51  51  DG  DG  H . n 
A 1 52  DG  52  52  52  DG  DG  H . n 
A 1 53  DC  53  53  53  DC  DC  H . n 
A 1 54  DG  54  54  54  DG  DG  H . n 
A 1 55  DG  55  55  55  DG  DG  H . n 
A 1 56  DT  56  56  56  DT  DT  H . n 
A 1 57  DT  57  57  57  DT  DT  H . n 
A 1 58  DT  58  58  58  DT  DT  H . n 
A 1 59  DA  59  59  59  DA  DA  H . n 
A 1 60  DA  60  60  60  DA  DA  H . n 
A 1 61  DA  61  61  61  DA  DA  H . n 
A 1 62  DC  62  62  62  DC  DC  H . n 
A 1 63  DG  63  63  63  DG  DG  H . n 
A 1 64  DC  64  64  64  DC  DC  H . n 
A 1 65  DG  65  65  65  DG  DG  H . n 
A 1 66  DG  66  66  66  DG  DG  H . n 
A 1 67  DG  67  67  67  DG  DG  H . n 
A 1 68  DG  68  68  68  DG  DG  H . n 
A 1 69  DG  69  69  69  DG  DG  H . n 
A 1 70  DA  70  70  70  DA  DA  H . n 
A 1 71  DC  71  71  71  DC  DC  H . n 
A 1 72  DA  72  72  72  DA  DA  H . n 
A 1 73  DG  73  73  73  DG  DG  H . n 
A 1 74  DC  74  74  74  DC  DC  H . n 
A 1 75  DG  75  75  75  DG  DG  H . n 
A 1 76  DC  76  76  76  DC  DC  H . n 
A 1 77  DG  77  77  77  DG  DG  H . n 
A 1 78  DT  78  78  78  DT  DT  H . n 
A 1 79  DA  79  79  79  DA  DA  H . n 
A 1 80  DC  80  80  80  DC  DC  H . n 
A 1 81  DG  81  81  81  DG  DG  H . n 
A 1 82  DT  82  82  82  DT  DT  H . n 
A 1 83  DG  83  83  83  DG  DG  H . n 
A 1 84  DC  84  84  84  DC  DC  H . n 
A 1 85  DG  85  85  85  DG  DG  H . n 
A 1 86  DT  86  86  86  DT  DT  H . n 
A 1 87  DT  87  87  87  DT  DT  H . n 
A 1 88  DT  88  88  88  DT  DT  H . n 
A 1 89  DT  89  89  89  DT  DT  H . n 
A 1 90  DA  90  90  90  DA  DA  H . n 
A 1 91  DG  91  91  91  DG  DG  H . n 
A 1 92  DC  92  92  92  DC  DC  H . n 
A 1 93  DG  93  93  93  DG  DG  H . n 
A 1 94  DG  94  94  94  DG  DG  H . n 
A 1 95  DT  95  95  95  DT  DT  H . n 
A 1 96  DG  96  96  96  DG  DG  H . n 
A 1 97  DC  97  97  97  DC  DC  H . n 
A 1 98  DT  98  98  98  DT  DT  H . n 
A 1 99  DA  99  99  99  DA  DA  H . n 
A 1 100 DG  100 100 100 DG  DG  H . n 
A 1 101 DA  101 101 101 DA  DA  H . n 
A 1 102 DG  102 102 102 DG  DG  H . n 
A 1 103 DC  103 103 103 DC  DC  H . n 
A 1 104 DT  104 104 104 DT  DT  H . n 
A 1 105 DG  105 105 105 DG  DG  H . n 
A 1 106 DT  106 106 106 DT  DT  H . n 
A 1 107 DC  107 107 107 DC  DC  H . n 
A 1 108 DT  108 108 108 DT  DT  H . n 
A 1 109 DA  109 109 109 DA  DA  H . n 
A 1 110 DC  110 110 110 DC  DC  H . n 
A 1 111 DG  111 111 111 DG  DG  H . n 
A 1 112 DA  112 112 112 DA  DA  H . n 
A 1 113 DC  113 113 113 DC  DC  H . n 
A 1 114 DC  114 114 114 DC  DC  H . n 
A 1 115 DA  115 115 115 DA  DA  H . n 
A 1 116 DA  116 116 116 DA  DA  H . n 
A 1 117 DT  117 117 117 DT  DT  H . n 
A 1 118 DT  118 118 118 DT  DT  H . n 
A 1 119 DG  119 119 119 DG  DG  H . n 
A 1 120 DA  120 120 120 DA  DA  H . n 
A 1 121 DG  121 121 121 DG  DG  H . n 
A 1 122 DC  122 122 122 DC  DC  H . n 
A 1 123 DG  123 123 123 DG  DG  H . n 
A 1 124 DG  124 124 124 DG  DG  H . n 
A 1 125 DC  125 125 125 DC  DC  H . n 
A 1 126 DC  126 126 126 DC  DC  H . n 
A 1 127 DT  127 127 127 DT  DT  H . n 
A 1 128 DG  128 128 128 DG  DG  H . n 
A 1 129 DG  129 129 129 DG  DG  H . n 
A 1 130 DG  130 130 130 DG  DG  H . n 
A 1 131 DC  131 131 131 DC  DC  H . n 
A 1 132 DA  132 132 132 DA  DA  H . n 
A 1 133 DC  133 133 133 DC  DC  H . n 
A 1 134 DC  134 134 134 DC  DC  H . n 
A 1 135 DG  135 135 135 DG  DG  H . n 
A 1 136 DG  136 136 136 DG  DG  H . n 
A 1 137 DG  137 137 137 DG  DG  H . n 
A 1 138 DA  138 138 138 DA  DA  H . n 
A 1 139 DT  139 139 139 DT  DT  H . n 
A 1 140 DT  140 140 140 DT  DT  H . n 
A 1 141 DC  141 141 141 DC  DC  H . n 
A 1 142 DT  142 142 142 DT  DT  H . n 
A 1 143 DC  143 143 143 DC  DC  H . n 
A 1 144 DC  144 144 144 DC  DC  H . n 
A 1 145 DA  145 145 145 DA  DA  H . n 
A 1 146 DG  146 146 146 DG  DG  H . n 
A 1 147 DC  147 147 147 DC  DC  H . n 
A 1 148 DC  148 148 148 DC  DC  H . n 
A 1 149 DG  149 149 149 DG  DG  H . n 
A 1 150 DC  150 150 150 DC  DC  H . n 
A 1 151 DC  151 151 151 DC  DC  H . n 
A 1 152 DG  152 152 152 DG  DG  H . n 
A 1 153 DG  153 153 153 DG  DG  H . n 
A 1 154 DC  154 154 154 DC  DC  H . n 
A 1 155 DA  155 155 155 DA  DA  H . n 
A 1 156 DG  156 156 156 DG  DG  H . n 
A 1 157 DC  157 157 157 DC  DC  H . n 
B 2 1   MET 1   0   ?   ?   ?   I . n 
B 2 2   ALA 2   1   ?   ?   ?   I . n 
B 2 3   ARG 3   2   ?   ?   ?   I . n 
B 2 4   THR 4   3   ?   ?   ?   I . n 
B 2 5   LYS 5   4   ?   ?   ?   I . n 
B 2 6   GLN 6   5   ?   ?   ?   I . n 
B 2 7   THR 7   6   ?   ?   ?   I . n 
B 2 8   ALA 8   7   ?   ?   ?   I . n 
B 2 9   ARG 9   8   ?   ?   ?   I . n 
B 2 10  LYS 10  9   ?   ?   ?   I . n 
B 2 11  SER 11  10  ?   ?   ?   I . n 
B 2 12  THR 12  11  ?   ?   ?   I . n 
B 2 13  GLY 13  12  ?   ?   ?   I . n 
B 2 14  GLY 14  13  ?   ?   ?   I . n 
B 2 15  LYS 15  14  ?   ?   ?   I . n 
B 2 16  ALA 16  15  ?   ?   ?   I . n 
B 2 17  PRO 17  16  ?   ?   ?   I . n 
B 2 18  ARG 18  17  ?   ?   ?   I . n 
B 2 19  LYS 19  18  ?   ?   ?   I . n 
B 2 20  GLN 20  19  ?   ?   ?   I . n 
B 2 21  LEU 21  20  ?   ?   ?   I . n 
B 2 22  ALA 22  21  ?   ?   ?   I . n 
B 2 23  THR 23  22  ?   ?   ?   I . n 
B 2 24  LYS 24  23  ?   ?   ?   I . n 
B 2 25  ALA 25  24  ?   ?   ?   I . n 
B 2 26  ALA 26  25  ?   ?   ?   I . n 
B 2 27  ARG 27  26  ?   ?   ?   I . n 
B 2 28  LYS 28  27  ?   ?   ?   I . n 
B 2 29  SER 29  28  ?   ?   ?   I . n 
B 2 30  ALA 30  29  ?   ?   ?   I . n 
B 2 31  PRO 31  30  ?   ?   ?   I . n 
B 2 32  ALA 32  31  ?   ?   ?   I . n 
B 2 33  THR 33  32  ?   ?   ?   I . n 
B 2 34  GLY 34  33  ?   ?   ?   I . n 
B 2 35  GLY 35  34  ?   ?   ?   I . n 
B 2 36  VAL 36  35  35  VAL VAL I . n 
B 2 37  M3L 37  36  36  M3L M3L I . n 
B 2 38  LYS 38  37  37  LYS LYS I . n 
B 2 39  PRO 39  38  38  PRO PRO I . n 
B 2 40  HIS 40  39  39  HIS HIS I . n 
B 2 41  ARG 41  40  40  ARG ARG I . n 
B 2 42  TYR 42  41  41  TYR TYR I . n 
B 2 43  ARG 43  42  42  ARG ARG I . n 
B 2 44  PRO 44  43  43  PRO PRO I . n 
B 2 45  GLY 45  44  44  GLY GLY I . n 
B 2 46  THR 46  45  45  THR THR I . n 
B 2 47  VAL 47  46  46  VAL VAL I . n 
B 2 48  ALA 48  47  47  ALA ALA I . n 
B 2 49  LEU 49  48  48  LEU LEU I . n 
B 2 50  ARG 50  49  49  ARG ARG I . n 
B 2 51  GLU 51  50  50  GLU GLU I . n 
B 2 52  ILE 52  51  51  ILE ILE I . n 
B 2 53  ARG 53  52  52  ARG ARG I . n 
B 2 54  ARG 54  53  53  ARG ARG I . n 
B 2 55  TYR 55  54  54  TYR TYR I . n 
B 2 56  GLN 56  55  55  GLN GLN I . n 
B 2 57  LYS 57  56  56  LYS LYS I . n 
B 2 58  SER 58  57  57  SER SER I . n 
B 2 59  THR 59  58  58  THR THR I . n 
B 2 60  GLU 60  59  59  GLU GLU I . n 
B 2 61  LEU 61  60  60  LEU LEU I . n 
B 2 62  LEU 62  61  61  LEU LEU I . n 
B 2 63  ILE 63  62  62  ILE ILE I . n 
B 2 64  ARG 64  63  63  ARG ARG I . n 
B 2 65  LYS 65  64  64  LYS LYS I . n 
B 2 66  LEU 66  65  65  LEU LEU I . n 
B 2 67  PRO 67  66  66  PRO PRO I . n 
B 2 68  PHE 68  67  67  PHE PHE I . n 
B 2 69  GLN 69  68  68  GLN GLN I . n 
B 2 70  ARG 70  69  69  ARG ARG I . n 
B 2 71  LEU 71  70  70  LEU LEU I . n 
B 2 72  VAL 72  71  71  VAL VAL I . n 
B 2 73  ARG 73  72  72  ARG ARG I . n 
B 2 74  GLU 74  73  73  GLU GLU I . n 
B 2 75  ILE 75  74  74  ILE ILE I . n 
B 2 76  ALA 76  75  75  ALA ALA I . n 
B 2 77  GLN 77  76  76  GLN GLN I . n 
B 2 78  ASP 78  77  77  ASP ASP I . n 
B 2 79  PHE 79  78  78  PHE PHE I . n 
B 2 80  LYS 80  79  79  LYS LYS I . n 
B 2 81  THR 81  80  80  THR THR I . n 
B 2 82  ASP 82  81  81  ASP ASP I . n 
B 2 83  LEU 83  82  82  LEU LEU I . n 
B 2 84  ARG 84  83  83  ARG ARG I . n 
B 2 85  PHE 85  84  84  PHE PHE I . n 
B 2 86  GLN 86  85  85  GLN GLN I . n 
B 2 87  SER 87  86  86  SER SER I . n 
B 2 88  SER 88  87  87  SER SER I . n 
B 2 89  ALA 89  88  88  ALA ALA I . n 
B 2 90  VAL 90  89  89  VAL VAL I . n 
B 2 91  MET 91  90  90  MET MET I . n 
B 2 92  ALA 92  91  91  ALA ALA I . n 
B 2 93  LEU 93  92  92  LEU LEU I . n 
B 2 94  GLN 94  93  93  GLN GLN I . n 
B 2 95  GLU 95  94  94  GLU GLU I . n 
B 2 96  ALA 96  95  95  ALA ALA I . n 
B 2 97  SER 97  96  96  SER SER I . n 
B 2 98  GLU 98  97  97  GLU GLU I . n 
B 2 99  ALA 99  98  98  ALA ALA I . n 
B 2 100 TYR 100 99  99  TYR TYR I . n 
B 2 101 LEU 101 100 100 LEU LEU I . n 
B 2 102 VAL 102 101 101 VAL VAL I . n 
B 2 103 GLY 103 102 102 GLY GLY I . n 
B 2 104 LEU 104 103 103 LEU LEU I . n 
B 2 105 PHE 105 104 104 PHE PHE I . n 
B 2 106 GLU 106 105 105 GLU GLU I . n 
B 2 107 ASP 107 106 106 ASP ASP I . n 
B 2 108 THR 108 107 107 THR THR I . n 
B 2 109 ASN 109 108 108 ASN ASN I . n 
B 2 110 LEU 110 109 109 LEU LEU I . n 
B 2 111 CYS 111 110 110 CYS CYS I . n 
B 2 112 ALA 112 111 111 ALA ALA I . n 
B 2 113 ILE 113 112 112 ILE ILE I . n 
B 2 114 HIS 114 113 113 HIS HIS I . n 
B 2 115 ALA 115 114 114 ALA ALA I . n 
B 2 116 LYS 116 115 115 LYS LYS I . n 
B 2 117 ARG 117 116 116 ARG ARG I . n 
B 2 118 VAL 118 117 117 VAL VAL I . n 
B 2 119 THR 119 118 118 THR THR I . n 
B 2 120 ILE 120 119 119 ILE ILE I . n 
B 2 121 MET 121 120 120 MET MET I . n 
B 2 122 PRO 122 121 121 PRO PRO I . n 
B 2 123 LYS 123 122 122 LYS LYS I . n 
B 2 124 ASP 124 123 123 ASP ASP I . n 
B 2 125 ILE 125 124 124 ILE ILE I . n 
B 2 126 GLN 126 125 125 GLN GLN I . n 
B 2 127 LEU 127 126 126 LEU LEU I . n 
B 2 128 ALA 128 127 127 ALA ALA I . n 
B 2 129 ARG 129 128 128 ARG ARG I . n 
B 2 130 ARG 130 129 129 ARG ARG I . n 
B 2 131 ILE 131 130 130 ILE ILE I . n 
B 2 132 ARG 132 131 131 ARG ARG I . n 
B 2 133 GLY 133 132 132 GLY GLY I . n 
B 2 134 GLU 134 133 133 GLU GLU I . n 
B 2 135 ARG 135 134 134 ARG ARG I . n 
B 2 136 ALA 136 135 135 ALA ALA I . n 
C 3 1   MET 1   0   ?   ?   ?   J . n 
C 3 2   SER 2   1   ?   ?   ?   J . n 
C 3 3   GLY 3   2   ?   ?   ?   J . n 
C 3 4   ARG 4   3   ?   ?   ?   J . n 
C 3 5   GLY 5   4   ?   ?   ?   J . n 
C 3 6   LYS 6   5   ?   ?   ?   J . n 
C 3 7   GLY 7   6   ?   ?   ?   J . n 
C 3 8   GLY 8   7   ?   ?   ?   J . n 
C 3 9   LYS 9   8   ?   ?   ?   J . n 
C 3 10  GLY 10  9   ?   ?   ?   J . n 
C 3 11  LEU 11  10  ?   ?   ?   J . n 
C 3 12  GLY 12  11  ?   ?   ?   J . n 
C 3 13  LYS 13  12  ?   ?   ?   J . n 
C 3 14  GLY 14  13  ?   ?   ?   J . n 
C 3 15  GLY 15  14  ?   ?   ?   J . n 
C 3 16  ALA 16  15  ?   ?   ?   J . n 
C 3 17  LYS 17  16  ?   ?   ?   J . n 
C 3 18  ARG 18  17  ?   ?   ?   J . n 
C 3 19  HIS 19  18  ?   ?   ?   J . n 
C 3 20  ARG 20  19  ?   ?   ?   J . n 
C 3 21  LYS 21  20  20  LYS LYS J . n 
C 3 22  VAL 22  21  21  VAL VAL J . n 
C 3 23  LEU 23  22  22  LEU LEU J . n 
C 3 24  ARG 24  23  23  ARG ARG J . n 
C 3 25  ASP 25  24  24  ASP ASP J . n 
C 3 26  ASN 26  25  25  ASN ASN J . n 
C 3 27  ILE 27  26  26  ILE ILE J . n 
C 3 28  GLN 28  27  27  GLN GLN J . n 
C 3 29  GLY 29  28  28  GLY GLY J . n 
C 3 30  ILE 30  29  29  ILE ILE J . n 
C 3 31  THR 31  30  30  THR THR J . n 
C 3 32  LYS 32  31  31  LYS LYS J . n 
C 3 33  PRO 33  32  32  PRO PRO J . n 
C 3 34  ALA 34  33  33  ALA ALA J . n 
C 3 35  ILE 35  34  34  ILE ILE J . n 
C 3 36  ARG 36  35  35  ARG ARG J . n 
C 3 37  ARG 37  36  36  ARG ARG J . n 
C 3 38  LEU 38  37  37  LEU LEU J . n 
C 3 39  ALA 39  38  38  ALA ALA J . n 
C 3 40  ARG 40  39  39  ARG ARG J . n 
C 3 41  ARG 41  40  40  ARG ARG J . n 
C 3 42  GLY 42  41  41  GLY GLY J . n 
C 3 43  GLY 43  42  42  GLY GLY J . n 
C 3 44  VAL 44  43  43  VAL VAL J . n 
C 3 45  LYS 45  44  44  LYS LYS J . n 
C 3 46  ARG 46  45  45  ARG ARG J . n 
C 3 47  ILE 47  46  46  ILE ILE J . n 
C 3 48  SER 48  47  47  SER SER J . n 
C 3 49  GLY 49  48  48  GLY GLY J . n 
C 3 50  LEU 50  49  49  LEU LEU J . n 
C 3 51  ILE 51  50  50  ILE ILE J . n 
C 3 52  TYR 52  51  51  TYR TYR J . n 
C 3 53  GLU 53  52  52  GLU GLU J . n 
C 3 54  GLU 54  53  53  GLU GLU J . n 
C 3 55  THR 55  54  54  THR THR J . n 
C 3 56  ARG 56  55  55  ARG ARG J . n 
C 3 57  GLY 57  56  56  GLY GLY J . n 
C 3 58  VAL 58  57  57  VAL VAL J . n 
C 3 59  LEU 59  58  58  LEU LEU J . n 
C 3 60  LYS 60  59  59  LYS LYS J . n 
C 3 61  VAL 61  60  60  VAL VAL J . n 
C 3 62  PHE 62  61  61  PHE PHE J . n 
C 3 63  LEU 63  62  62  LEU LEU J . n 
C 3 64  GLU 64  63  63  GLU GLU J . n 
C 3 65  ASN 65  64  64  ASN ASN J . n 
C 3 66  VAL 66  65  65  VAL VAL J . n 
C 3 67  ILE 67  66  66  ILE ILE J . n 
C 3 68  ARG 68  67  67  ARG ARG J . n 
C 3 69  ASP 69  68  68  ASP ASP J . n 
C 3 70  ALA 70  69  69  ALA ALA J . n 
C 3 71  VAL 71  70  70  VAL VAL J . n 
C 3 72  THR 72  71  71  THR THR J . n 
C 3 73  TYR 73  72  72  TYR TYR J . n 
C 3 74  THR 74  73  73  THR THR J . n 
C 3 75  GLU 75  74  74  GLU GLU J . n 
C 3 76  HIS 76  75  75  HIS HIS J . n 
C 3 77  ALA 77  76  76  ALA ALA J . n 
C 3 78  LYS 78  77  77  LYS LYS J . n 
C 3 79  ARG 79  78  78  ARG ARG J . n 
C 3 80  LYS 80  79  79  LYS LYS J . n 
C 3 81  THR 81  80  80  THR THR J . n 
C 3 82  VAL 82  81  81  VAL VAL J . n 
C 3 83  THR 83  82  82  THR THR J . n 
C 3 84  ALA 84  83  83  ALA ALA J . n 
C 3 85  MET 85  84  84  MET MET J . n 
C 3 86  ASP 86  85  85  ASP ASP J . n 
C 3 87  VAL 87  86  86  VAL VAL J . n 
C 3 88  VAL 88  87  87  VAL VAL J . n 
C 3 89  TYR 89  88  88  TYR TYR J . n 
C 3 90  ALA 90  89  89  ALA ALA J . n 
C 3 91  LEU 91  90  90  LEU LEU J . n 
C 3 92  LYS 92  91  91  LYS LYS J . n 
C 3 93  ARG 93  92  92  ARG ARG J . n 
C 3 94  GLN 94  93  93  GLN GLN J . n 
C 3 95  GLY 95  94  94  GLY GLY J . n 
C 3 96  ARG 96  95  95  ARG ARG J . n 
C 3 97  THR 97  96  96  THR THR J . n 
C 3 98  LEU 98  97  97  LEU LEU J . n 
C 3 99  TYR 99  98  98  TYR TYR J . n 
C 3 100 GLY 100 99  99  GLY GLY J . n 
C 3 101 PHE 101 100 100 PHE PHE J . n 
C 3 102 GLY 102 101 101 GLY GLY J . n 
C 3 103 GLY 103 102 102 GLY GLY J . n 
D 4 1   ALA 1   12  12  ALA ALA K . n 
D 4 2   LYS 2   13  13  LYS LYS K . n 
D 4 3   ALA 3   14  14  ALA ALA K . n 
D 4 4   LYS 4   15  15  LYS LYS K . n 
D 4 5   THR 5   16  16  THR THR K . n 
D 4 6   ARG 6   17  17  ARG ARG K . n 
D 4 7   SER 7   18  18  SER SER K . n 
D 4 8   SER 8   19  19  SER SER K . n 
D 4 9   ARG 9   20  20  ARG ARG K . n 
D 4 10  ALA 10  21  21  ALA ALA K . n 
D 4 11  GLY 11  22  22  GLY GLY K . n 
D 4 12  LEU 12  23  23  LEU LEU K . n 
D 4 13  GLN 13  24  24  GLN GLN K . n 
D 4 14  PHE 14  25  25  PHE PHE K . n 
D 4 15  PRO 15  26  26  PRO PRO K . n 
D 4 16  VAL 16  27  27  VAL VAL K . n 
D 4 17  GLY 17  28  28  GLY GLY K . n 
D 4 18  ARG 18  29  29  ARG ARG K . n 
D 4 19  VAL 19  30  30  VAL VAL K . n 
D 4 20  HIS 20  31  31  HIS HIS K . n 
D 4 21  ARG 21  32  32  ARG ARG K . n 
D 4 22  LEU 22  33  33  LEU LEU K . n 
D 4 23  LEU 23  34  34  LEU LEU K . n 
D 4 24  ARG 24  35  35  ARG ARG K . n 
D 4 25  LYS 25  36  36  LYS LYS K . n 
D 4 26  GLY 26  37  37  GLY GLY K . n 
D 4 27  ASN 27  38  38  ASN ASN K . n 
D 4 28  TYR 28  39  39  TYR TYR K . n 
D 4 29  ALA 29  40  40  ALA ALA K . n 
D 4 30  GLU 30  41  41  GLU GLU K . n 
D 4 31  ARG 31  42  42  ARG ARG K . n 
D 4 32  VAL 32  43  43  VAL VAL K . n 
D 4 33  GLY 33  44  44  GLY GLY K . n 
D 4 34  ALA 34  45  45  ALA ALA K . n 
D 4 35  GLY 35  46  46  GLY GLY K . n 
D 4 36  ALA 36  47  47  ALA ALA K . n 
D 4 37  PRO 37  48  48  PRO PRO K . n 
D 4 38  VAL 38  49  49  VAL VAL K . n 
D 4 39  TYR 39  50  50  TYR TYR K . n 
D 4 40  LEU 40  51  51  LEU LEU K . n 
D 4 41  ALA 41  52  52  ALA ALA K . n 
D 4 42  ALA 42  53  53  ALA ALA K . n 
D 4 43  VAL 43  54  54  VAL VAL K . n 
D 4 44  LEU 44  55  55  LEU LEU K . n 
D 4 45  GLU 45  56  56  GLU GLU K . n 
D 4 46  TYR 46  57  57  TYR TYR K . n 
D 4 47  LEU 47  58  58  LEU LEU K . n 
D 4 48  THR 48  59  59  THR THR K . n 
D 4 49  ALA 49  60  60  ALA ALA K . n 
D 4 50  GLU 50  61  61  GLU GLU K . n 
D 4 51  ILE 51  62  62  ILE ILE K . n 
D 4 52  LEU 52  63  63  LEU LEU K . n 
D 4 53  GLU 53  64  64  GLU GLU K . n 
D 4 54  LEU 54  65  65  LEU LEU K . n 
D 4 55  ALA 55  66  66  ALA ALA K . n 
D 4 56  GLY 56  67  67  GLY GLY K . n 
D 4 57  ASN 57  68  68  ASN ASN K . n 
D 4 58  ALA 58  69  69  ALA ALA K . n 
D 4 59  ALA 59  70  70  ALA ALA K . n 
D 4 60  ARG 60  71  71  ARG ARG K . n 
D 4 61  ASP 61  72  72  ASP ASP K . n 
D 4 62  ASN 62  73  73  ASN ASN K . n 
D 4 63  LYS 63  74  74  LYS LYS K . n 
D 4 64  LYS 64  75  75  LYS LYS K . n 
D 4 65  THR 65  76  76  THR THR K . n 
D 4 66  ARG 66  77  77  ARG ARG K . n 
D 4 67  ILE 67  78  78  ILE ILE K . n 
D 4 68  ILE 68  79  79  ILE ILE K . n 
D 4 69  PRO 69  80  80  PRO PRO K . n 
D 4 70  ARG 70  81  81  ARG ARG K . n 
D 4 71  HIS 71  82  82  HIS HIS K . n 
D 4 72  LEU 72  83  83  LEU LEU K . n 
D 4 73  GLN 73  84  84  GLN GLN K . n 
D 4 74  LEU 74  85  85  LEU LEU K . n 
D 4 75  ALA 75  86  86  ALA ALA K . n 
D 4 76  VAL 76  87  87  VAL VAL K . n 
D 4 77  ARG 77  88  88  ARG ARG K . n 
D 4 78  ASN 78  89  89  ASN ASN K . n 
D 4 79  ASP 79  90  90  ASP ASP K . n 
D 4 80  GLU 80  91  91  GLU GLU K . n 
D 4 81  GLU 81  92  92  GLU GLU K . n 
D 4 82  LEU 82  93  93  LEU LEU K . n 
D 4 83  ASN 83  94  94  ASN ASN K . n 
D 4 84  LYS 84  95  95  LYS LYS K . n 
D 4 85  LEU 85  96  96  LEU LEU K . n 
D 4 86  LEU 86  97  97  LEU LEU K . n 
D 4 87  GLY 87  98  98  GLY GLY K . n 
D 4 88  ARG 88  99  99  ARG ARG K . n 
D 4 89  VAL 89  100 100 VAL VAL K . n 
D 4 90  THR 90  101 101 THR THR K . n 
D 4 91  ILE 91  102 102 ILE ILE K . n 
D 4 92  ALA 92  103 103 ALA ALA K . n 
D 4 93  GLN 93  104 104 GLN GLN K . n 
D 4 94  GLY 94  105 105 GLY GLY K . n 
D 4 95  GLY 95  106 106 GLY GLY K . n 
D 4 96  VAL 96  107 107 VAL VAL K . n 
D 4 97  LEU 97  108 108 LEU LEU K . n 
D 4 98  PRO 98  109 109 PRO PRO K . n 
D 4 99  ASN 99  110 110 ASN ASN K . n 
D 4 100 ILE 100 111 111 ILE ILE K . n 
D 4 101 GLN 101 112 112 GLN GLN K . n 
D 4 102 SER 102 113 113 SER SER K . n 
D 4 103 VAL 103 114 114 VAL VAL K . n 
D 4 104 LEU 104 115 115 LEU LEU K . n 
D 4 105 LEU 105 116 116 LEU LEU K . n 
D 4 106 PRO 106 117 117 PRO PRO K . n 
D 4 107 LYS 107 118 118 LYS LYS K . n 
D 4 108 CYS 108 119 119 CYS CYS K . n 
E 5 1   ARG 1   27  ?   ?   ?   M . n 
E 5 2   LYS 2   28  28  LYS LYS M . n 
E 5 3   THR 3   29  29  THR THR M . n 
E 5 4   ARG 4   30  30  ARG ARG M . n 
E 5 5   LYS 5   31  31  LYS LYS M . n 
E 5 6   GLU 6   32  32  GLU GLU M . n 
E 5 7   SER 7   33  33  SER SER M . n 
E 5 8   TYR 8   34  34  TYR TYR M . n 
E 5 9   ALA 9   35  35  ALA ALA M . n 
E 5 10  ILE 10  36  36  ILE ILE M . n 
E 5 11  TYR 11  37  37  TYR TYR M . n 
E 5 12  VAL 12  38  38  VAL VAL M . n 
E 5 13  TYR 13  39  39  TYR TYR M . n 
E 5 14  LYS 14  40  40  LYS LYS M . n 
E 5 15  VAL 15  41  41  VAL VAL M . n 
E 5 16  LEU 16  42  42  LEU LEU M . n 
E 5 17  LYS 17  43  43  LYS LYS M . n 
E 5 18  GLN 18  44  44  GLN GLN M . n 
E 5 19  VAL 19  45  45  VAL VAL M . n 
E 5 20  HIS 20  46  46  HIS HIS M . n 
E 5 21  PRO 21  47  47  PRO PRO M . n 
E 5 22  ASP 22  48  48  ASP ASP M . n 
E 5 23  THR 23  49  49  THR THR M . n 
E 5 24  GLY 24  50  50  GLY GLY M . n 
E 5 25  ILE 25  51  51  ILE ILE M . n 
E 5 26  SER 26  52  52  SER SER M . n 
E 5 27  SER 27  53  53  SER SER M . n 
E 5 28  LYS 28  54  54  LYS LYS M . n 
E 5 29  ALA 29  55  55  ALA ALA M . n 
E 5 30  MET 30  56  56  MET MET M . n 
E 5 31  SER 31  57  57  SER SER M . n 
E 5 32  ILE 32  58  58  ILE ILE M . n 
E 5 33  MET 33  59  59  MET MET M . n 
E 5 34  ASN 34  60  60  ASN ASN M . n 
E 5 35  SER 35  61  61  SER SER M . n 
E 5 36  PHE 36  62  62  PHE PHE M . n 
E 5 37  VAL 37  63  63  VAL VAL M . n 
E 5 38  ASN 38  64  64  ASN ASN M . n 
E 5 39  ASP 39  65  65  ASP ASP M . n 
E 5 40  VAL 40  66  66  VAL VAL M . n 
E 5 41  PHE 41  67  67  PHE PHE M . n 
E 5 42  GLU 42  68  68  GLU GLU M . n 
E 5 43  ARG 43  69  69  ARG ARG M . n 
E 5 44  ILE 44  70  70  ILE ILE M . n 
E 5 45  ALA 45  71  71  ALA ALA M . n 
E 5 46  GLY 46  72  72  GLY GLY M . n 
E 5 47  GLU 47  73  73  GLU GLU M . n 
E 5 48  ALA 48  74  74  ALA ALA M . n 
E 5 49  SER 49  75  75  SER SER M . n 
E 5 50  ARG 50  76  76  ARG ARG M . n 
E 5 51  LEU 51  77  77  LEU LEU M . n 
E 5 52  ALA 52  78  78  ALA ALA M . n 
E 5 53  HIS 53  79  79  HIS HIS M . n 
E 5 54  TYR 54  80  80  TYR TYR M . n 
E 5 55  ASN 55  81  81  ASN ASN M . n 
E 5 56  LYS 56  82  82  LYS LYS M . n 
E 5 57  ARG 57  83  83  ARG ARG M . n 
E 5 58  SER 58  84  84  SER SER M . n 
E 5 59  THR 59  85  85  THR THR M . n 
E 5 60  ILE 60  86  86  ILE ILE M . n 
E 5 61  THR 61  87  87  THR THR M . n 
E 5 62  SER 62  88  88  SER SER M . n 
E 5 63  ARG 63  89  89  ARG ARG M . n 
E 5 64  GLU 64  90  90  GLU GLU M . n 
E 5 65  ILE 65  91  91  ILE ILE M . n 
E 5 66  GLN 66  92  92  GLN GLN M . n 
E 5 67  THR 67  93  93  THR THR M . n 
E 5 68  ALA 68  94  94  ALA ALA M . n 
E 5 69  VAL 69  95  95  VAL VAL M . n 
E 5 70  ARG 70  96  96  ARG ARG M . n 
E 5 71  LEU 71  97  97  LEU LEU M . n 
E 5 72  LEU 72  98  98  LEU LEU M . n 
E 5 73  LEU 73  99  99  LEU LEU M . n 
E 5 74  PRO 74  100 100 PRO PRO M . n 
E 5 75  GLY 75  101 101 GLY GLY M . n 
E 5 76  GLU 76  102 102 GLU GLU M . n 
E 5 77  LEU 77  103 103 LEU LEU M . n 
E 5 78  ALA 78  104 104 ALA ALA M . n 
E 5 79  LYS 79  105 105 LYS LYS M . n 
E 5 80  HIS 80  106 106 HIS HIS M . n 
E 5 81  ALA 81  107 107 ALA ALA M . n 
E 5 82  VAL 82  108 108 VAL VAL M . n 
E 5 83  SER 83  109 109 SER SER M . n 
E 5 84  GLU 84  110 110 GLU GLU M . n 
E 5 85  GLY 85  111 111 GLY GLY M . n 
E 5 86  THR 86  112 112 THR THR M . n 
E 5 87  LYS 87  113 113 LYS LYS M . n 
E 5 88  ALA 88  114 114 ALA ALA M . n 
E 5 89  VAL 89  115 115 VAL VAL M . n 
E 5 90  THR 90  116 116 THR THR M . n 
E 5 91  LYS 91  117 117 LYS LYS M . n 
E 5 92  TYR 92  118 118 TYR TYR M . n 
E 5 93  THR 93  119 119 THR THR M . n 
E 5 94  SER 94  120 120 SER SER M . n 
E 5 95  ALA 95  121 121 ALA ALA M . n 
E 5 96  LYS 96  122 122 LYS LYS M . n 
F 2 1   MET 1   0   ?   ?   ?   O . n 
F 2 2   ALA 2   1   ?   ?   ?   O . n 
F 2 3   ARG 3   2   ?   ?   ?   O . n 
F 2 4   THR 4   3   ?   ?   ?   O . n 
F 2 5   LYS 5   4   ?   ?   ?   O . n 
F 2 6   GLN 6   5   ?   ?   ?   O . n 
F 2 7   THR 7   6   ?   ?   ?   O . n 
F 2 8   ALA 8   7   ?   ?   ?   O . n 
F 2 9   ARG 9   8   ?   ?   ?   O . n 
F 2 10  LYS 10  9   ?   ?   ?   O . n 
F 2 11  SER 11  10  ?   ?   ?   O . n 
F 2 12  THR 12  11  ?   ?   ?   O . n 
F 2 13  GLY 13  12  ?   ?   ?   O . n 
F 2 14  GLY 14  13  ?   ?   ?   O . n 
F 2 15  LYS 15  14  ?   ?   ?   O . n 
F 2 16  ALA 16  15  ?   ?   ?   O . n 
F 2 17  PRO 17  16  ?   ?   ?   O . n 
F 2 18  ARG 18  17  ?   ?   ?   O . n 
F 2 19  LYS 19  18  ?   ?   ?   O . n 
F 2 20  GLN 20  19  ?   ?   ?   O . n 
F 2 21  LEU 21  20  ?   ?   ?   O . n 
F 2 22  ALA 22  21  ?   ?   ?   O . n 
F 2 23  THR 23  22  ?   ?   ?   O . n 
F 2 24  LYS 24  23  ?   ?   ?   O . n 
F 2 25  ALA 25  24  ?   ?   ?   O . n 
F 2 26  ALA 26  25  ?   ?   ?   O . n 
F 2 27  ARG 27  26  ?   ?   ?   O . n 
F 2 28  LYS 28  27  ?   ?   ?   O . n 
F 2 29  SER 29  28  ?   ?   ?   O . n 
F 2 30  ALA 30  29  ?   ?   ?   O . n 
F 2 31  PRO 31  30  ?   ?   ?   O . n 
F 2 32  ALA 32  31  ?   ?   ?   O . n 
F 2 33  THR 33  32  ?   ?   ?   O . n 
F 2 34  GLY 34  33  ?   ?   ?   O . n 
F 2 35  GLY 35  34  ?   ?   ?   O . n 
F 2 36  VAL 36  35  ?   ?   ?   O . n 
F 2 37  M3L 37  36  ?   ?   ?   O . n 
F 2 38  LYS 38  37  37  LYS LYS O . n 
F 2 39  PRO 39  38  38  PRO PRO O . n 
F 2 40  HIS 40  39  39  HIS HIS O . n 
F 2 41  ARG 41  40  40  ARG ARG O . n 
F 2 42  TYR 42  41  41  TYR TYR O . n 
F 2 43  ARG 43  42  42  ARG ARG O . n 
F 2 44  PRO 44  43  43  PRO PRO O . n 
F 2 45  GLY 45  44  44  GLY GLY O . n 
F 2 46  THR 46  45  45  THR THR O . n 
F 2 47  VAL 47  46  46  VAL VAL O . n 
F 2 48  ALA 48  47  47  ALA ALA O . n 
F 2 49  LEU 49  48  48  LEU LEU O . n 
F 2 50  ARG 50  49  49  ARG ARG O . n 
F 2 51  GLU 51  50  50  GLU GLU O . n 
F 2 52  ILE 52  51  51  ILE ILE O . n 
F 2 53  ARG 53  52  52  ARG ARG O . n 
F 2 54  ARG 54  53  53  ARG ARG O . n 
F 2 55  TYR 55  54  54  TYR TYR O . n 
F 2 56  GLN 56  55  55  GLN GLN O . n 
F 2 57  LYS 57  56  56  LYS LYS O . n 
F 2 58  SER 58  57  57  SER SER O . n 
F 2 59  THR 59  58  58  THR THR O . n 
F 2 60  GLU 60  59  59  GLU GLU O . n 
F 2 61  LEU 61  60  60  LEU LEU O . n 
F 2 62  LEU 62  61  61  LEU LEU O . n 
F 2 63  ILE 63  62  62  ILE ILE O . n 
F 2 64  ARG 64  63  63  ARG ARG O . n 
F 2 65  LYS 65  64  64  LYS LYS O . n 
F 2 66  LEU 66  65  65  LEU LEU O . n 
F 2 67  PRO 67  66  66  PRO PRO O . n 
F 2 68  PHE 68  67  67  PHE PHE O . n 
F 2 69  GLN 69  68  68  GLN GLN O . n 
F 2 70  ARG 70  69  69  ARG ARG O . n 
F 2 71  LEU 71  70  70  LEU LEU O . n 
F 2 72  VAL 72  71  71  VAL VAL O . n 
F 2 73  ARG 73  72  72  ARG ARG O . n 
F 2 74  GLU 74  73  73  GLU GLU O . n 
F 2 75  ILE 75  74  74  ILE ILE O . n 
F 2 76  ALA 76  75  75  ALA ALA O . n 
F 2 77  GLN 77  76  76  GLN GLN O . n 
F 2 78  ASP 78  77  77  ASP ASP O . n 
F 2 79  PHE 79  78  78  PHE PHE O . n 
F 2 80  LYS 80  79  79  LYS LYS O . n 
F 2 81  THR 81  80  80  THR THR O . n 
F 2 82  ASP 82  81  81  ASP ASP O . n 
F 2 83  LEU 83  82  82  LEU LEU O . n 
F 2 84  ARG 84  83  83  ARG ARG O . n 
F 2 85  PHE 85  84  84  PHE PHE O . n 
F 2 86  GLN 86  85  85  GLN GLN O . n 
F 2 87  SER 87  86  86  SER SER O . n 
F 2 88  SER 88  87  87  SER SER O . n 
F 2 89  ALA 89  88  88  ALA ALA O . n 
F 2 90  VAL 90  89  89  VAL VAL O . n 
F 2 91  MET 91  90  90  MET MET O . n 
F 2 92  ALA 92  91  91  ALA ALA O . n 
F 2 93  LEU 93  92  92  LEU LEU O . n 
F 2 94  GLN 94  93  93  GLN GLN O . n 
F 2 95  GLU 95  94  94  GLU GLU O . n 
F 2 96  ALA 96  95  95  ALA ALA O . n 
F 2 97  SER 97  96  96  SER SER O . n 
F 2 98  GLU 98  97  97  GLU GLU O . n 
F 2 99  ALA 99  98  98  ALA ALA O . n 
F 2 100 TYR 100 99  99  TYR TYR O . n 
F 2 101 LEU 101 100 100 LEU LEU O . n 
F 2 102 VAL 102 101 101 VAL VAL O . n 
F 2 103 GLY 103 102 102 GLY GLY O . n 
F 2 104 LEU 104 103 103 LEU LEU O . n 
F 2 105 PHE 105 104 104 PHE PHE O . n 
F 2 106 GLU 106 105 105 GLU GLU O . n 
F 2 107 ASP 107 106 106 ASP ASP O . n 
F 2 108 THR 108 107 107 THR THR O . n 
F 2 109 ASN 109 108 108 ASN ASN O . n 
F 2 110 LEU 110 109 109 LEU LEU O . n 
F 2 111 CYS 111 110 110 CYS CYS O . n 
F 2 112 ALA 112 111 111 ALA ALA O . n 
F 2 113 ILE 113 112 112 ILE ILE O . n 
F 2 114 HIS 114 113 113 HIS HIS O . n 
F 2 115 ALA 115 114 114 ALA ALA O . n 
F 2 116 LYS 116 115 115 LYS LYS O . n 
F 2 117 ARG 117 116 116 ARG ARG O . n 
F 2 118 VAL 118 117 117 VAL VAL O . n 
F 2 119 THR 119 118 118 THR THR O . n 
F 2 120 ILE 120 119 119 ILE ILE O . n 
F 2 121 MET 121 120 120 MET MET O . n 
F 2 122 PRO 122 121 121 PRO PRO O . n 
F 2 123 LYS 123 122 122 LYS LYS O . n 
F 2 124 ASP 124 123 123 ASP ASP O . n 
F 2 125 ILE 125 124 124 ILE ILE O . n 
F 2 126 GLN 126 125 125 GLN GLN O . n 
F 2 127 LEU 127 126 126 LEU LEU O . n 
F 2 128 ALA 128 127 127 ALA ALA O . n 
F 2 129 ARG 129 128 128 ARG ARG O . n 
F 2 130 ARG 130 129 129 ARG ARG O . n 
F 2 131 ILE 131 130 130 ILE ILE O . n 
F 2 132 ARG 132 131 131 ARG ARG O . n 
F 2 133 GLY 133 132 132 GLY GLY O . n 
F 2 134 GLU 134 133 133 GLU GLU O . n 
F 2 135 ARG 135 134 134 ARG ARG O . n 
F 2 136 ALA 136 135 135 ALA ALA O . n 
G 3 1   MET 1   0   ?   ?   ?   Q . n 
G 3 2   SER 2   1   ?   ?   ?   Q . n 
G 3 3   GLY 3   2   ?   ?   ?   Q . n 
G 3 4   ARG 4   3   ?   ?   ?   Q . n 
G 3 5   GLY 5   4   ?   ?   ?   Q . n 
G 3 6   LYS 6   5   ?   ?   ?   Q . n 
G 3 7   GLY 7   6   ?   ?   ?   Q . n 
G 3 8   GLY 8   7   ?   ?   ?   Q . n 
G 3 9   LYS 9   8   ?   ?   ?   Q . n 
G 3 10  GLY 10  9   ?   ?   ?   Q . n 
G 3 11  LEU 11  10  ?   ?   ?   Q . n 
G 3 12  GLY 12  11  ?   ?   ?   Q . n 
G 3 13  LYS 13  12  ?   ?   ?   Q . n 
G 3 14  GLY 14  13  ?   ?   ?   Q . n 
G 3 15  GLY 15  14  ?   ?   ?   Q . n 
G 3 16  ALA 16  15  ?   ?   ?   Q . n 
G 3 17  LYS 17  16  16  LYS LYS Q . n 
G 3 18  ARG 18  17  17  ARG ARG Q . n 
G 3 19  HIS 19  18  18  HIS HIS Q . n 
G 3 20  ARG 20  19  19  ARG ARG Q . n 
G 3 21  LYS 21  20  20  LYS LYS Q . n 
G 3 22  VAL 22  21  21  VAL VAL Q . n 
G 3 23  LEU 23  22  22  LEU LEU Q . n 
G 3 24  ARG 24  23  23  ARG ARG Q . n 
G 3 25  ASP 25  24  24  ASP ASP Q . n 
G 3 26  ASN 26  25  25  ASN ASN Q . n 
G 3 27  ILE 27  26  26  ILE ILE Q . n 
G 3 28  GLN 28  27  27  GLN GLN Q . n 
G 3 29  GLY 29  28  28  GLY GLY Q . n 
G 3 30  ILE 30  29  29  ILE ILE Q . n 
G 3 31  THR 31  30  30  THR THR Q . n 
G 3 32  LYS 32  31  31  LYS LYS Q . n 
G 3 33  PRO 33  32  32  PRO PRO Q . n 
G 3 34  ALA 34  33  33  ALA ALA Q . n 
G 3 35  ILE 35  34  34  ILE ILE Q . n 
G 3 36  ARG 36  35  35  ARG ARG Q . n 
G 3 37  ARG 37  36  36  ARG ARG Q . n 
G 3 38  LEU 38  37  37  LEU LEU Q . n 
G 3 39  ALA 39  38  38  ALA ALA Q . n 
G 3 40  ARG 40  39  39  ARG ARG Q . n 
G 3 41  ARG 41  40  40  ARG ARG Q . n 
G 3 42  GLY 42  41  41  GLY GLY Q . n 
G 3 43  GLY 43  42  42  GLY GLY Q . n 
G 3 44  VAL 44  43  43  VAL VAL Q . n 
G 3 45  LYS 45  44  44  LYS LYS Q . n 
G 3 46  ARG 46  45  45  ARG ARG Q . n 
G 3 47  ILE 47  46  46  ILE ILE Q . n 
G 3 48  SER 48  47  47  SER SER Q . n 
G 3 49  GLY 49  48  48  GLY GLY Q . n 
G 3 50  LEU 50  49  49  LEU LEU Q . n 
G 3 51  ILE 51  50  50  ILE ILE Q . n 
G 3 52  TYR 52  51  51  TYR TYR Q . n 
G 3 53  GLU 53  52  52  GLU GLU Q . n 
G 3 54  GLU 54  53  53  GLU GLU Q . n 
G 3 55  THR 55  54  54  THR THR Q . n 
G 3 56  ARG 56  55  55  ARG ARG Q . n 
G 3 57  GLY 57  56  56  GLY GLY Q . n 
G 3 58  VAL 58  57  57  VAL VAL Q . n 
G 3 59  LEU 59  58  58  LEU LEU Q . n 
G 3 60  LYS 60  59  59  LYS LYS Q . n 
G 3 61  VAL 61  60  60  VAL VAL Q . n 
G 3 62  PHE 62  61  61  PHE PHE Q . n 
G 3 63  LEU 63  62  62  LEU LEU Q . n 
G 3 64  GLU 64  63  63  GLU GLU Q . n 
G 3 65  ASN 65  64  64  ASN ASN Q . n 
G 3 66  VAL 66  65  65  VAL VAL Q . n 
G 3 67  ILE 67  66  66  ILE ILE Q . n 
G 3 68  ARG 68  67  67  ARG ARG Q . n 
G 3 69  ASP 69  68  68  ASP ASP Q . n 
G 3 70  ALA 70  69  69  ALA ALA Q . n 
G 3 71  VAL 71  70  70  VAL VAL Q . n 
G 3 72  THR 72  71  71  THR THR Q . n 
G 3 73  TYR 73  72  72  TYR TYR Q . n 
G 3 74  THR 74  73  73  THR THR Q . n 
G 3 75  GLU 75  74  74  GLU GLU Q . n 
G 3 76  HIS 76  75  75  HIS HIS Q . n 
G 3 77  ALA 77  76  76  ALA ALA Q . n 
G 3 78  LYS 78  77  77  LYS LYS Q . n 
G 3 79  ARG 79  78  78  ARG ARG Q . n 
G 3 80  LYS 80  79  79  LYS LYS Q . n 
G 3 81  THR 81  80  80  THR THR Q . n 
G 3 82  VAL 82  81  81  VAL VAL Q . n 
G 3 83  THR 83  82  82  THR THR Q . n 
G 3 84  ALA 84  83  83  ALA ALA Q . n 
G 3 85  MET 85  84  84  MET MET Q . n 
G 3 86  ASP 86  85  85  ASP ASP Q . n 
G 3 87  VAL 87  86  86  VAL VAL Q . n 
G 3 88  VAL 88  87  87  VAL VAL Q . n 
G 3 89  TYR 89  88  88  TYR TYR Q . n 
G 3 90  ALA 90  89  89  ALA ALA Q . n 
G 3 91  LEU 91  90  90  LEU LEU Q . n 
G 3 92  LYS 92  91  91  LYS LYS Q . n 
G 3 93  ARG 93  92  92  ARG ARG Q . n 
G 3 94  GLN 94  93  93  GLN GLN Q . n 
G 3 95  GLY 95  94  94  GLY GLY Q . n 
G 3 96  ARG 96  95  95  ARG ARG Q . n 
G 3 97  THR 97  96  96  THR THR Q . n 
G 3 98  LEU 98  97  97  LEU LEU Q . n 
G 3 99  TYR 99  98  98  TYR TYR Q . n 
G 3 100 GLY 100 99  99  GLY GLY Q . n 
G 3 101 PHE 101 100 100 PHE PHE Q . n 
G 3 102 GLY 102 101 101 GLY GLY Q . n 
G 3 103 GLY 103 102 102 GLY GLY Q . n 
H 4 1   ALA 1   12  12  ALA ALA R . n 
H 4 2   LYS 2   13  13  LYS LYS R . n 
H 4 3   ALA 3   14  14  ALA ALA R . n 
H 4 4   LYS 4   15  15  LYS LYS R . n 
H 4 5   THR 5   16  16  THR THR R . n 
H 4 6   ARG 6   17  17  ARG ARG R . n 
H 4 7   SER 7   18  18  SER SER R . n 
H 4 8   SER 8   19  19  SER SER R . n 
H 4 9   ARG 9   20  20  ARG ARG R . n 
H 4 10  ALA 10  21  21  ALA ALA R . n 
H 4 11  GLY 11  22  22  GLY GLY R . n 
H 4 12  LEU 12  23  23  LEU LEU R . n 
H 4 13  GLN 13  24  24  GLN GLN R . n 
H 4 14  PHE 14  25  25  PHE PHE R . n 
H 4 15  PRO 15  26  26  PRO PRO R . n 
H 4 16  VAL 16  27  27  VAL VAL R . n 
H 4 17  GLY 17  28  28  GLY GLY R . n 
H 4 18  ARG 18  29  29  ARG ARG R . n 
H 4 19  VAL 19  30  30  VAL VAL R . n 
H 4 20  HIS 20  31  31  HIS HIS R . n 
H 4 21  ARG 21  32  32  ARG ARG R . n 
H 4 22  LEU 22  33  33  LEU LEU R . n 
H 4 23  LEU 23  34  34  LEU LEU R . n 
H 4 24  ARG 24  35  35  ARG ARG R . n 
H 4 25  LYS 25  36  36  LYS LYS R . n 
H 4 26  GLY 26  37  37  GLY GLY R . n 
H 4 27  ASN 27  38  38  ASN ASN R . n 
H 4 28  TYR 28  39  39  TYR TYR R . n 
H 4 29  ALA 29  40  40  ALA ALA R . n 
H 4 30  GLU 30  41  41  GLU GLU R . n 
H 4 31  ARG 31  42  42  ARG ARG R . n 
H 4 32  VAL 32  43  43  VAL VAL R . n 
H 4 33  GLY 33  44  44  GLY GLY R . n 
H 4 34  ALA 34  45  45  ALA ALA R . n 
H 4 35  GLY 35  46  46  GLY GLY R . n 
H 4 36  ALA 36  47  47  ALA ALA R . n 
H 4 37  PRO 37  48  48  PRO PRO R . n 
H 4 38  VAL 38  49  49  VAL VAL R . n 
H 4 39  TYR 39  50  50  TYR TYR R . n 
H 4 40  LEU 40  51  51  LEU LEU R . n 
H 4 41  ALA 41  52  52  ALA ALA R . n 
H 4 42  ALA 42  53  53  ALA ALA R . n 
H 4 43  VAL 43  54  54  VAL VAL R . n 
H 4 44  LEU 44  55  55  LEU LEU R . n 
H 4 45  GLU 45  56  56  GLU GLU R . n 
H 4 46  TYR 46  57  57  TYR TYR R . n 
H 4 47  LEU 47  58  58  LEU LEU R . n 
H 4 48  THR 48  59  59  THR THR R . n 
H 4 49  ALA 49  60  60  ALA ALA R . n 
H 4 50  GLU 50  61  61  GLU GLU R . n 
H 4 51  ILE 51  62  62  ILE ILE R . n 
H 4 52  LEU 52  63  63  LEU LEU R . n 
H 4 53  GLU 53  64  64  GLU GLU R . n 
H 4 54  LEU 54  65  65  LEU LEU R . n 
H 4 55  ALA 55  66  66  ALA ALA R . n 
H 4 56  GLY 56  67  67  GLY GLY R . n 
H 4 57  ASN 57  68  68  ASN ASN R . n 
H 4 58  ALA 58  69  69  ALA ALA R . n 
H 4 59  ALA 59  70  70  ALA ALA R . n 
H 4 60  ARG 60  71  71  ARG ARG R . n 
H 4 61  ASP 61  72  72  ASP ASP R . n 
H 4 62  ASN 62  73  73  ASN ASN R . n 
H 4 63  LYS 63  74  74  LYS LYS R . n 
H 4 64  LYS 64  75  75  LYS LYS R . n 
H 4 65  THR 65  76  76  THR THR R . n 
H 4 66  ARG 66  77  77  ARG ARG R . n 
H 4 67  ILE 67  78  78  ILE ILE R . n 
H 4 68  ILE 68  79  79  ILE ILE R . n 
H 4 69  PRO 69  80  80  PRO PRO R . n 
H 4 70  ARG 70  81  81  ARG ARG R . n 
H 4 71  HIS 71  82  82  HIS HIS R . n 
H 4 72  LEU 72  83  83  LEU LEU R . n 
H 4 73  GLN 73  84  84  GLN GLN R . n 
H 4 74  LEU 74  85  85  LEU LEU R . n 
H 4 75  ALA 75  86  86  ALA ALA R . n 
H 4 76  VAL 76  87  87  VAL VAL R . n 
H 4 77  ARG 77  88  88  ARG ARG R . n 
H 4 78  ASN 78  89  89  ASN ASN R . n 
H 4 79  ASP 79  90  90  ASP ASP R . n 
H 4 80  GLU 80  91  91  GLU GLU R . n 
H 4 81  GLU 81  92  92  GLU GLU R . n 
H 4 82  LEU 82  93  93  LEU LEU R . n 
H 4 83  ASN 83  94  94  ASN ASN R . n 
H 4 84  LYS 84  95  95  LYS LYS R . n 
H 4 85  LEU 85  96  96  LEU LEU R . n 
H 4 86  LEU 86  97  97  LEU LEU R . n 
H 4 87  GLY 87  98  98  GLY GLY R . n 
H 4 88  ARG 88  99  99  ARG ARG R . n 
H 4 89  VAL 89  100 100 VAL VAL R . n 
H 4 90  THR 90  101 101 THR THR R . n 
H 4 91  ILE 91  102 102 ILE ILE R . n 
H 4 92  ALA 92  103 103 ALA ALA R . n 
H 4 93  GLN 93  104 104 GLN GLN R . n 
H 4 94  GLY 94  105 105 GLY GLY R . n 
H 4 95  GLY 95  106 106 GLY GLY R . n 
H 4 96  VAL 96  107 107 VAL VAL R . n 
H 4 97  LEU 97  108 108 LEU LEU R . n 
H 4 98  PRO 98  109 109 PRO PRO R . n 
H 4 99  ASN 99  110 110 ASN ASN R . n 
H 4 100 ILE 100 111 111 ILE ILE R . n 
H 4 101 GLN 101 112 112 GLN GLN R . n 
H 4 102 SER 102 113 113 SER SER R . n 
H 4 103 VAL 103 114 114 VAL VAL R . n 
H 4 104 LEU 104 115 115 LEU LEU R . n 
H 4 105 LEU 105 116 116 LEU LEU R . n 
H 4 106 PRO 106 117 117 PRO PRO R . n 
H 4 107 LYS 107 118 118 LYS LYS R . n 
H 4 108 CYS 108 119 119 CYS CYS R . n 
I 5 1   ARG 1   27  27  ARG ARG S . n 
I 5 2   LYS 2   28  28  LYS LYS S . n 
I 5 3   THR 3   29  29  THR THR S . n 
I 5 4   ARG 4   30  30  ARG ARG S . n 
I 5 5   LYS 5   31  31  LYS LYS S . n 
I 5 6   GLU 6   32  32  GLU GLU S . n 
I 5 7   SER 7   33  33  SER SER S . n 
I 5 8   TYR 8   34  34  TYR TYR S . n 
I 5 9   ALA 9   35  35  ALA ALA S . n 
I 5 10  ILE 10  36  36  ILE ILE S . n 
I 5 11  TYR 11  37  37  TYR TYR S . n 
I 5 12  VAL 12  38  38  VAL VAL S . n 
I 5 13  TYR 13  39  39  TYR TYR S . n 
I 5 14  LYS 14  40  40  LYS LYS S . n 
I 5 15  VAL 15  41  41  VAL VAL S . n 
I 5 16  LEU 16  42  42  LEU LEU S . n 
I 5 17  LYS 17  43  43  LYS LYS S . n 
I 5 18  GLN 18  44  44  GLN GLN S . n 
I 5 19  VAL 19  45  45  VAL VAL S . n 
I 5 20  HIS 20  46  46  HIS HIS S . n 
I 5 21  PRO 21  47  47  PRO PRO S . n 
I 5 22  ASP 22  48  48  ASP ASP S . n 
I 5 23  THR 23  49  49  THR THR S . n 
I 5 24  GLY 24  50  50  GLY GLY S . n 
I 5 25  ILE 25  51  51  ILE ILE S . n 
I 5 26  SER 26  52  52  SER SER S . n 
I 5 27  SER 27  53  53  SER SER S . n 
I 5 28  LYS 28  54  54  LYS LYS S . n 
I 5 29  ALA 29  55  55  ALA ALA S . n 
I 5 30  MET 30  56  56  MET MET S . n 
I 5 31  SER 31  57  57  SER SER S . n 
I 5 32  ILE 32  58  58  ILE ILE S . n 
I 5 33  MET 33  59  59  MET MET S . n 
I 5 34  ASN 34  60  60  ASN ASN S . n 
I 5 35  SER 35  61  61  SER SER S . n 
I 5 36  PHE 36  62  62  PHE PHE S . n 
I 5 37  VAL 37  63  63  VAL VAL S . n 
I 5 38  ASN 38  64  64  ASN ASN S . n 
I 5 39  ASP 39  65  65  ASP ASP S . n 
I 5 40  VAL 40  66  66  VAL VAL S . n 
I 5 41  PHE 41  67  67  PHE PHE S . n 
I 5 42  GLU 42  68  68  GLU GLU S . n 
I 5 43  ARG 43  69  69  ARG ARG S . n 
I 5 44  ILE 44  70  70  ILE ILE S . n 
I 5 45  ALA 45  71  71  ALA ALA S . n 
I 5 46  GLY 46  72  72  GLY GLY S . n 
I 5 47  GLU 47  73  73  GLU GLU S . n 
I 5 48  ALA 48  74  74  ALA ALA S . n 
I 5 49  SER 49  75  75  SER SER S . n 
I 5 50  ARG 50  76  76  ARG ARG S . n 
I 5 51  LEU 51  77  77  LEU LEU S . n 
I 5 52  ALA 52  78  78  ALA ALA S . n 
I 5 53  HIS 53  79  79  HIS HIS S . n 
I 5 54  TYR 54  80  80  TYR TYR S . n 
I 5 55  ASN 55  81  81  ASN ASN S . n 
I 5 56  LYS 56  82  82  LYS LYS S . n 
I 5 57  ARG 57  83  83  ARG ARG S . n 
I 5 58  SER 58  84  84  SER SER S . n 
I 5 59  THR 59  85  85  THR THR S . n 
I 5 60  ILE 60  86  86  ILE ILE S . n 
I 5 61  THR 61  87  87  THR THR S . n 
I 5 62  SER 62  88  88  SER SER S . n 
I 5 63  ARG 63  89  89  ARG ARG S . n 
I 5 64  GLU 64  90  90  GLU GLU S . n 
I 5 65  ILE 65  91  91  ILE ILE S . n 
I 5 66  GLN 66  92  92  GLN GLN S . n 
I 5 67  THR 67  93  93  THR THR S . n 
I 5 68  ALA 68  94  94  ALA ALA S . n 
I 5 69  VAL 69  95  95  VAL VAL S . n 
I 5 70  ARG 70  96  96  ARG ARG S . n 
I 5 71  LEU 71  97  97  LEU LEU S . n 
I 5 72  LEU 72  98  98  LEU LEU S . n 
I 5 73  LEU 73  99  99  LEU LEU S . n 
I 5 74  PRO 74  100 100 PRO PRO S . n 
I 5 75  GLY 75  101 101 GLY GLY S . n 
I 5 76  GLU 76  102 102 GLU GLU S . n 
I 5 77  LEU 77  103 103 LEU LEU S . n 
I 5 78  ALA 78  104 104 ALA ALA S . n 
I 5 79  LYS 79  105 105 LYS LYS S . n 
I 5 80  HIS 80  106 106 HIS HIS S . n 
I 5 81  ALA 81  107 107 ALA ALA S . n 
I 5 82  VAL 82  108 108 VAL VAL S . n 
I 5 83  SER 83  109 109 SER SER S . n 
I 5 84  GLU 84  110 110 GLU GLU S . n 
I 5 85  GLY 85  111 111 GLY GLY S . n 
I 5 86  THR 86  112 112 THR THR S . n 
I 5 87  LYS 87  113 113 LYS LYS S . n 
I 5 88  ALA 88  114 114 ALA ALA S . n 
I 5 89  VAL 89  115 115 VAL VAL S . n 
I 5 90  THR 90  116 116 THR THR S . n 
I 5 91  LYS 91  117 117 LYS LYS S . n 
I 5 92  TYR 92  118 118 TYR TYR S . n 
I 5 93  THR 93  119 119 THR THR S . n 
I 5 94  SER 94  120 120 SER SER S . n 
I 5 95  ALA 95  121 121 ALA ALA S . n 
I 5 96  LYS 96  122 122 LYS LYS S . n 
J 6 1   DG  1   158 158 DG  DG  D . n 
J 6 2   DC  2   159 159 DC  DC  D . n 
J 6 3   DT  3   160 160 DT  DT  D . n 
J 6 4   DG  4   161 161 DG  DG  D . n 
J 6 5   DC  5   162 162 DC  DC  D . n 
J 6 6   DC  6   163 163 DC  DC  D . n 
J 6 7   DG  7   164 164 DG  DG  D . n 
J 6 8   DG  8   165 165 DG  DG  D . n 
J 6 9   DC  9   166 166 DC  DC  D . n 
J 6 10  DG  10  167 167 DG  DG  D . n 
J 6 11  DG  11  168 168 DG  DG  D . n 
J 6 12  DC  12  169 169 DC  DC  D . n 
J 6 13  DT  13  170 170 DT  DT  D . n 
J 6 14  DG  14  171 171 DG  DG  D . n 
J 6 15  DG  15  172 172 DG  DG  D . n 
J 6 16  DA  16  173 173 DA  DA  D . n 
J 6 17  DG  17  174 174 DG  DG  D . n 
J 6 18  DA  18  175 175 DA  DA  D . n 
J 6 19  DA  19  176 176 DA  DA  D . n 
J 6 20  DT  20  177 177 DT  DT  D . n 
J 6 21  DC  21  178 178 DC  DC  D . n 
J 6 22  DC  22  179 179 DC  DC  D . n 
J 6 23  DC  23  180 180 DC  DC  D . n 
J 6 24  DG  24  181 181 DG  DG  D . n 
J 6 25  DG  25  182 182 DG  DG  D . n 
J 6 26  DT  26  183 183 DT  DT  D . n 
J 6 27  DG  27  184 184 DG  DG  D . n 
J 6 28  DC  28  185 185 DC  DC  D . n 
J 6 29  DC  29  186 186 DC  DC  D . n 
J 6 30  DG  30  187 187 DG  DG  D . n 
J 6 31  DA  31  188 188 DA  DA  D . n 
J 6 32  DG  32  189 189 DG  DG  D . n 
J 6 33  DG  33  190 190 DG  DG  D . n 
J 6 34  DC  34  191 191 DC  DC  D . n 
J 6 35  DC  35  192 192 DC  DC  D . n 
J 6 36  DG  36  193 193 DG  DG  D . n 
J 6 37  DC  37  194 194 DC  DC  D . n 
J 6 38  DT  38  195 195 DT  DT  D . n 
J 6 39  DC  39  196 196 DC  DC  D . n 
J 6 40  DA  40  197 197 DA  DA  D . n 
J 6 41  DA  41  198 198 DA  DA  D . n 
J 6 42  DT  42  199 199 DT  DT  D . n 
J 6 43  DT  43  200 200 DT  DT  D . n 
J 6 44  DG  44  201 201 DG  DG  D . n 
J 6 45  DG  45  202 202 DG  DG  D . n 
J 6 46  DT  46  203 203 DT  DT  D . n 
J 6 47  DC  47  204 204 DC  DC  D . n 
J 6 48  DG  48  205 205 DG  DG  D . n 
J 6 49  DT  49  206 206 DT  DT  D . n 
J 6 50  DA  50  207 207 DA  DA  D . n 
J 6 51  DG  51  208 208 DG  DG  D . n 
J 6 52  DA  52  209 209 DA  DA  D . n 
J 6 53  DC  53  210 210 DC  DC  D . n 
J 6 54  DA  54  211 211 DA  DA  D . n 
J 6 55  DG  55  212 212 DG  DG  D . n 
J 6 56  DC  56  213 213 DC  DC  D . n 
J 6 57  DT  57  214 214 DT  DT  D . n 
J 6 58  DC  58  215 215 DC  DC  D . n 
J 6 59  DT  59  216 216 DT  DT  D . n 
J 6 60  DA  60  217 217 DA  DA  D . n 
J 6 61  DG  61  218 218 DG  DG  D . n 
J 6 62  DC  62  219 219 DC  DC  D . n 
J 6 63  DA  63  220 220 DA  DA  D . n 
J 6 64  DC  64  221 221 DC  DC  D . n 
J 6 65  DC  65  222 222 DC  DC  D . n 
J 6 66  DG  66  223 223 DG  DG  D . n 
J 6 67  DC  67  224 224 DC  DC  D . n 
J 6 68  DT  68  225 225 DT  DT  D . n 
J 6 69  DT  69  226 226 DT  DT  D . n 
J 6 70  DA  70  227 227 DA  DA  D . n 
J 6 71  DA  71  228 228 DA  DA  D . n 
J 6 72  DA  72  229 229 DA  DA  D . n 
J 6 73  DC  73  230 230 DC  DC  D . n 
J 6 74  DG  74  231 231 DG  DG  D . n 
J 6 75  DC  75  232 232 DC  DC  D . n 
J 6 76  DA  76  233 233 DA  DA  D . n 
J 6 77  DC  77  234 234 DC  DC  D . n 
J 6 78  DG  78  235 235 DG  DG  D . n 
J 6 79  DT  79  236 236 DT  DT  D . n 
J 6 80  DA  80  237 237 DA  DA  D . n 
J 6 81  DC  81  238 238 DC  DC  D . n 
J 6 82  DG  82  239 239 DG  DG  D . n 
J 6 83  DC  83  240 240 DC  DC  D . n 
J 6 84  DG  84  241 241 DG  DG  D . n 
J 6 85  DC  85  242 242 DC  DC  D . n 
J 6 86  DT  86  243 243 DT  DT  D . n 
J 6 87  DG  87  244 244 DG  DG  D . n 
J 6 88  DT  88  245 245 DT  DT  D . n 
J 6 89  DC  89  246 246 DC  DC  D . n 
J 6 90  DC  90  247 247 DC  DC  D . n 
J 6 91  DC  91  248 248 DC  DC  D . n 
J 6 92  DC  92  249 249 DC  DC  D . n 
J 6 93  DC  93  250 250 DC  DC  D . n 
J 6 94  DG  94  251 251 DG  DG  D . n 
J 6 95  DC  95  252 252 DC  DC  D . n 
J 6 96  DG  96  253 253 DG  DG  D . n 
J 6 97  DT  97  254 254 DT  DT  D . n 
J 6 98  DT  98  255 255 DT  DT  D . n 
J 6 99  DT  99  256 256 DT  DT  D . n 
J 6 100 DA  100 257 257 DA  DA  D . n 
J 6 101 DA  101 258 258 DA  DA  D . n 
J 6 102 DA  102 259 259 DA  DA  D . n 
J 6 103 DC  103 260 260 DC  DC  D . n 
J 6 104 DC  104 261 261 DC  DC  D . n 
J 6 105 DG  105 262 262 DG  DG  D . n 
J 6 106 DC  106 263 263 DC  DC  D . n 
J 6 107 DC  107 264 264 DC  DC  D . n 
J 6 108 DA  108 265 265 DA  DA  D . n 
J 6 109 DA  109 266 266 DA  DA  D . n 
J 6 110 DG  110 267 267 DG  DG  D . n 
J 6 111 DG  111 268 268 DG  DG  D . n 
J 6 112 DG  112 269 269 DG  DG  D . n 
J 6 113 DG  113 270 270 DG  DG  D . n 
J 6 114 DA  114 271 271 DA  DA  D . n 
J 6 115 DT  115 272 272 DT  DT  D . n 
J 6 116 DT  116 273 273 DT  DT  D . n 
J 6 117 DA  117 274 274 DA  DA  D . n 
J 6 118 DC  118 275 275 DC  DC  D . n 
J 6 119 DT  119 276 276 DT  DT  D . n 
J 6 120 DC  120 277 277 DC  DC  D . n 
J 6 121 DC  121 278 278 DC  DC  D . n 
J 6 122 DC  122 279 279 DC  DC  D . n 
J 6 123 DT  123 280 280 DT  DT  D . n 
J 6 124 DA  124 281 281 DA  DA  D . n 
J 6 125 DG  125 282 282 DG  DG  D . n 
J 6 126 DT  126 283 283 DT  DT  D . n 
J 6 127 DC  127 284 284 DC  DC  D . n 
J 6 128 DT  128 285 285 DT  DT  D . n 
J 6 129 DC  129 286 286 DC  DC  D . n 
J 6 130 DC  130 287 287 DC  DC  D . n 
J 6 131 DA  131 288 288 DA  DA  D . n 
J 6 132 DG  132 289 289 DG  DG  D . n 
J 6 133 DG  133 290 290 DG  DG  D . n 
J 6 134 DC  134 291 291 DC  DC  D . n 
J 6 135 DA  135 292 292 DA  DA  D . n 
J 6 136 DC  136 293 293 DC  DC  D . n 
J 6 137 DG  137 294 294 DG  DG  D . n 
J 6 138 DT  138 295 295 DT  DT  D . n 
J 6 139 DC  139 296 296 DC  DC  D . n 
J 6 140 DT  140 297 297 DT  DT  D . n 
J 6 141 DC  141 298 298 DC  DC  D . n 
J 6 142 DA  142 299 299 DA  DA  D . n 
J 6 143 DG  143 300 300 DG  DG  D . n 
J 6 144 DA  144 301 301 DA  DA  D . n 
J 6 145 DT  145 302 302 DT  DT  D . n 
J 6 146 DA  146 303 303 DA  DA  D . n 
J 6 147 DT  147 304 304 DT  DT  D . n 
J 6 148 DA  148 305 305 DA  DA  D . n 
J 6 149 DT  149 306 306 DT  DT  D . n 
J 6 150 DA  150 307 307 DA  DA  D . n 
J 6 151 DC  151 308 308 DC  DC  D . n 
J 6 152 DA  152 309 309 DA  DA  D . n 
J 6 153 DT  153 310 310 DT  DT  D . n 
J 6 154 DC  154 311 311 DC  DC  D . n 
J 6 155 DC  155 312 312 DC  DC  D . n 
J 6 156 DT  156 313 313 DT  DT  D . n 
J 6 157 DG  157 314 314 DG  DG  D . 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 K LYS 13  ? CG  ? D LYS 2  CG  
2  1 Y 1 K LYS 13  ? CD  ? D LYS 2  CD  
3  1 Y 1 K LYS 13  ? CE  ? D LYS 2  CE  
4  1 Y 1 K LYS 13  ? NZ  ? D LYS 2  NZ  
5  1 Y 1 M LYS 28  ? CG  ? E LYS 2  CG  
6  1 Y 1 M LYS 28  ? CD  ? E LYS 2  CD  
7  1 Y 1 M LYS 28  ? CE  ? E LYS 2  CE  
8  1 Y 1 M LYS 28  ? NZ  ? E LYS 2  NZ  
9  1 Y 1 M LYS 122 ? CG  ? E LYS 96 CG  
10 1 Y 1 M LYS 122 ? CD  ? E LYS 96 CD  
11 1 Y 1 M LYS 122 ? CE  ? E LYS 96 CE  
12 1 Y 1 M LYS 122 ? NZ  ? E LYS 96 NZ  
13 1 Y 1 Q LYS 16  ? CG  ? G LYS 17 CG  
14 1 Y 1 Q LYS 16  ? CD  ? G LYS 17 CD  
15 1 Y 1 Q LYS 16  ? CE  ? G LYS 17 CE  
16 1 Y 1 Q LYS 16  ? NZ  ? G LYS 17 NZ  
17 1 Y 1 Q ARG 17  ? CG  ? G ARG 18 CG  
18 1 Y 1 Q ARG 17  ? CD  ? G ARG 18 CD  
19 1 Y 1 Q ARG 17  ? NE  ? G ARG 18 NE  
20 1 Y 1 Q ARG 17  ? CZ  ? G ARG 18 CZ  
21 1 Y 1 Q ARG 17  ? NH1 ? G ARG 18 NH1 
22 1 Y 1 Q ARG 17  ? NH2 ? G ARG 18 NH2 
23 1 Y 1 Q HIS 18  ? CG  ? G HIS 19 CG  
24 1 Y 1 Q HIS 18  ? ND1 ? G HIS 19 ND1 
25 1 Y 1 Q HIS 18  ? CD2 ? G HIS 19 CD2 
26 1 Y 1 Q HIS 18  ? CE1 ? G HIS 19 CE1 
27 1 Y 1 Q HIS 18  ? NE2 ? G HIS 19 NE2 
28 1 Y 1 Q ARG 19  ? CG  ? G ARG 20 CG  
29 1 Y 1 Q ARG 19  ? CD  ? G ARG 20 CD  
30 1 Y 1 Q ARG 19  ? NE  ? G ARG 20 NE  
31 1 Y 1 Q ARG 19  ? CZ  ? G ARG 20 CZ  
32 1 Y 1 Q ARG 19  ? NH1 ? G ARG 20 NH1 
33 1 Y 1 Q ARG 19  ? NH2 ? G ARG 20 NH2 
34 1 Y 1 Q LYS 20  ? CG  ? G LYS 21 CG  
35 1 Y 1 Q LYS 20  ? CD  ? G LYS 21 CD  
36 1 Y 1 Q LYS 20  ? CE  ? G LYS 21 CE  
37 1 Y 1 Q LYS 20  ? NZ  ? G LYS 21 NZ  
38 1 Y 1 Q VAL 21  ? CG1 ? G VAL 22 CG1 
39 1 Y 1 Q VAL 21  ? CG2 ? G VAL 22 CG2 
40 1 Y 1 Q LEU 22  ? CG  ? G LEU 23 CG  
41 1 Y 1 Q LEU 22  ? CD1 ? G LEU 23 CD1 
42 1 Y 1 Q LEU 22  ? CD2 ? G LEU 23 CD2 
43 1 Y 1 Q ARG 23  ? CG  ? G ARG 24 CG  
44 1 Y 1 Q ARG 23  ? CD  ? G ARG 24 CD  
45 1 Y 1 Q ARG 23  ? NE  ? G ARG 24 NE  
46 1 Y 1 Q ARG 23  ? CZ  ? G ARG 24 CZ  
47 1 Y 1 Q ARG 23  ? NH1 ? G ARG 24 NH1 
48 1 Y 1 Q ARG 23  ? NH2 ? G ARG 24 NH2 
49 1 Y 1 S ARG 27  ? CG  ? I ARG 1  CG  
50 1 Y 1 S ARG 27  ? CD  ? I ARG 1  CD  
51 1 Y 1 S ARG 27  ? NE  ? I ARG 1  NE  
52 1 Y 1 S ARG 27  ? CZ  ? I ARG 1  CZ  
53 1 Y 1 S ARG 27  ? NH1 ? I ARG 1  NH1 
54 1 Y 1 S ARG 27  ? NH2 ? I ARG 1  NH2 
55 1 Y 1 S LYS 28  ? CG  ? I LYS 2  CG  
56 1 Y 1 S LYS 28  ? CD  ? I LYS 2  CD  
57 1 Y 1 S LYS 28  ? CE  ? I LYS 2  CE  
58 1 Y 1 S LYS 28  ? NZ  ? I LYS 2  NZ  
59 1 Y 1 S LYS 122 ? CG  ? I LYS 96 CG  
60 1 Y 1 S LYS 122 ? CD  ? I LYS 96 CD  
61 1 Y 1 S LYS 122 ? CE  ? I LYS 96 CE  
62 1 Y 1 S LYS 122 ? NZ  ? I LYS 96 NZ  
# 
_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                     8VOB 
_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                         8VOB 
_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                   8VOB 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8VOB 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.1 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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  ? 13413 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.742  ? 19475 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 34.501 ? 4024  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039  ? 2220  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 1378  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VOB 
_struct.title                        'H3K36me3-modified nucleosome bound to PRC2_AJ1-450' 
_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        8VOB 
_struct_keywords.text            'nucleosome, chromatin, histone, epigenetics, GENE REGULATION, GENE REGULATION-DNA complex' 
_struct_keywords.pdbx_keywords   'GENE REGULATION/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8VOB        8VOB   ? 1 ? 1  
2 UNP H32_HUMAN   Q71DI3 ? 2 
;MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
1  
3 UNP H4_HUMAN    P62805 ? 3 
;MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRK
TVTAMDVVYALKRQGRTLYGFGG
;
1  
4 UNP H2A1_HUMAN  P0C0S8 ? 4 
;AKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDE
ELNKLLGKVTIAQGGVLPNIQAVLLPKK
;
13 
5 UNP H2B11_XENLA P02281 ? 5 
;RKSRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKH
AVSEGTKAVTKYTSAK
;
31 
6 PDB 8VOB        8VOB   ? 6 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8VOB H 1 ? 157 ? 8VOB   1   ? 157 ? 1   157 
2  2 8VOB I 1 ? 136 ? Q71DI3 1   ? 136 ? 0   135 
3  3 8VOB J 1 ? 103 ? P62805 1   ? 103 ? 0   102 
4  4 8VOB K 1 ? 108 ? P0C0S8 13  ? 120 ? 12  119 
5  5 8VOB M 1 ? 96  ? P02281 31  ? 126 ? 27  122 
6  2 8VOB O 1 ? 136 ? Q71DI3 1   ? 136 ? 0   135 
7  3 8VOB Q 1 ? 103 ? P62805 1   ? 103 ? 0   102 
8  4 8VOB R 1 ? 108 ? P0C0S8 13  ? 120 ? 12  119 
9  5 8VOB S 1 ? 96  ? P02281 31  ? 126 ? 27  122 
10 6 8VOB D 1 ? 157 ? 8VOB   158 ? 314 ? 158 314 
# 
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 
4 8VOB VAL K 76  ? UNP P0C0S8 ILE 88  conflict 87  1  
4 8VOB ARG K 88  ? UNP P0C0S8 LYS 100 conflict 99  2  
4 8VOB SER K 102 ? UNP P0C0S8 ALA 114 conflict 113 3  
4 8VOB CYS K 108 ? UNP P0C0S8 LYS 120 conflict 119 4  
5 8VOB THR M 3   ? UNP P02281 SER 33  conflict 29  5  
8 8VOB VAL R 76  ? UNP P0C0S8 ILE 88  conflict 87  6  
8 8VOB ARG R 88  ? UNP P0C0S8 LYS 100 conflict 99  7  
8 8VOB SER R 102 ? UNP P0C0S8 ALA 114 conflict 113 8  
8 8VOB CYS R 108 ? UNP P0C0S8 LYS 120 conflict 119 9  
9 8VOB THR S 3   ? UNP P02281 SER 33  conflict 29  10 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_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 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR B 46  ? LYS B 57  ? THR I 45  LYS I 56  1 ? 12 
HELX_P HELX_P2  AA2 ARG B 64  ? GLN B 77  ? ARG I 63  GLN I 76  1 ? 14 
HELX_P HELX_P3  AA3 GLN B 86  ? ALA B 115 ? GLN I 85  ALA I 114 1 ? 30 
HELX_P HELX_P4  AA4 MET B 121 ? ARG B 132 ? MET I 120 ARG I 131 1 ? 12 
HELX_P HELX_P5  AA5 ASP C 25  ? ILE C 30  ? ASP J 24  ILE J 29  5 ? 6  
HELX_P HELX_P6  AA6 THR C 31  ? GLY C 43  ? THR J 30  GLY J 42  1 ? 13 
HELX_P HELX_P7  AA7 ILE C 51  ? ALA C 77  ? ILE J 50  ALA J 76  1 ? 27 
HELX_P HELX_P8  AA8 THR C 83  ? GLY C 95  ? THR J 82  GLY J 94  1 ? 13 
HELX_P HELX_P9  AA9 THR D 5   ? ALA D 10  ? THR K 16  ALA K 21  1 ? 6  
HELX_P HELX_P10 AB1 PRO D 15  ? GLY D 26  ? PRO K 26  GLY K 37  1 ? 12 
HELX_P HELX_P11 AB2 ALA D 34  ? ASN D 62  ? ALA K 45  ASN K 73  1 ? 29 
HELX_P HELX_P12 AB3 ILE D 68  ? ARG D 77  ? ILE K 79  ARG K 88  1 ? 10 
HELX_P HELX_P13 AB4 ASP D 79  ? GLY D 87  ? ASP K 90  GLY K 98  1 ? 9  
HELX_P HELX_P14 AB5 GLN D 101 ? LEU D 105 ? GLN K 112 LEU K 116 5 ? 5  
HELX_P HELX_P15 AB6 TYR E 8   ? HIS E 20  ? TYR M 34  HIS M 46  1 ? 13 
HELX_P HELX_P16 AB7 SER E 26  ? ASN E 55  ? SER M 52  ASN M 81  1 ? 30 
HELX_P HELX_P17 AB8 THR E 61  ? LEU E 73  ? THR M 87  LEU M 99  1 ? 13 
HELX_P HELX_P18 AB9 GLY E 75  ? ALA E 95  ? GLY M 101 ALA M 121 1 ? 21 
HELX_P HELX_P19 AC1 GLY F 45  ? GLN F 56  ? GLY O 44  GLN O 55  1 ? 12 
HELX_P HELX_P20 AC2 ARG F 64  ? LYS F 80  ? ARG O 63  LYS O 79  1 ? 17 
HELX_P HELX_P21 AC3 GLN F 86  ? ALA F 115 ? GLN O 85  ALA O 114 1 ? 30 
HELX_P HELX_P22 AC4 MET F 121 ? GLY F 133 ? MET O 120 GLY O 132 1 ? 13 
HELX_P HELX_P23 AC5 ASN G 26  ? ILE G 30  ? ASN Q 25  ILE Q 29  5 ? 5  
HELX_P HELX_P24 AC6 THR G 31  ? GLY G 43  ? THR Q 30  GLY Q 42  1 ? 13 
HELX_P HELX_P25 AC7 LEU G 50  ? ALA G 77  ? LEU Q 49  ALA Q 76  1 ? 28 
HELX_P HELX_P26 AC8 THR G 83  ? GLN G 94  ? THR Q 82  GLN Q 93  1 ? 12 
HELX_P HELX_P27 AC9 THR H 5   ? ALA H 10  ? THR R 16  ALA R 21  1 ? 6  
HELX_P HELX_P28 AD1 VAL H 16  ? GLY H 26  ? VAL R 27  GLY R 37  1 ? 11 
HELX_P HELX_P29 AD2 ALA H 34  ? ASN H 62  ? ALA R 45  ASN R 73  1 ? 29 
HELX_P HELX_P30 AD3 ILE H 68  ? ASP H 79  ? ILE R 79  ASP R 90  1 ? 12 
HELX_P HELX_P31 AD4 ASP H 79  ? LEU H 86  ? ASP R 90  LEU R 97  1 ? 8  
HELX_P HELX_P32 AD5 GLN H 101 ? LEU H 105 ? GLN R 112 LEU R 116 5 ? 5  
HELX_P HELX_P33 AD6 TYR I 8   ? HIS I 20  ? TYR S 34  HIS S 46  1 ? 13 
HELX_P HELX_P34 AD7 SER I 26  ? ASN I 55  ? SER S 52  ASN S 81  1 ? 30 
HELX_P HELX_P35 AD8 THR I 61  ? LEU I 73  ? THR S 87  LEU S 99  1 ? 13 
HELX_P HELX_P36 AD9 GLY I 75  ? ALA I 95  ? GLY S 101 ALA S 121 1 ? 21 
# 
_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 
covale1   covale both ? B VAL 36  C  ? ? ? 1_555 B M3L 37  N  ? ? I VAL 35  I M3L 36  1_555 ? ? ? ? ? ? ?                       
1.330 ? ? 
covale2   covale both ? B M3L 37  C  ? ? ? 1_555 B LYS 38  N  ? ? I M3L 36  I LYS 37  1_555 ? ? ? ? ? ? ?                       
1.331 ? ? 
hydrog1   hydrog ?    ? A DC  1   N3 ? ? ? 1_555 J DG  157 N1 ? ? H DC  1   D DG  314 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog2   hydrog ?    ? A DC  1   N4 ? ? ? 1_555 J DG  157 O6 ? ? H DC  1   D DG  314 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog3   hydrog ?    ? A DC  1   O2 ? ? ? 1_555 J DG  157 N2 ? ? H DC  1   D DG  314 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog4   hydrog ?    ? A DA  2   N1 ? ? ? 1_555 J DT  156 N3 ? ? H DA  2   D DT  313 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog5   hydrog ?    ? A DA  2   N6 ? ? ? 1_555 J DT  156 O4 ? ? H DA  2   D DT  313 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog6   hydrog ?    ? A DG  3   N1 ? ? ? 1_555 J DC  155 N3 ? ? H DG  3   D DC  312 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog7   hydrog ?    ? A DG  3   N2 ? ? ? 1_555 J DC  155 O2 ? ? H DG  3   D DC  312 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog8   hydrog ?    ? A DG  3   O6 ? ? ? 1_555 J DC  155 N4 ? ? H DG  3   D DC  312 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog9   hydrog ?    ? A DG  4   N1 ? ? ? 1_555 J DC  154 N3 ? ? H DG  4   D DC  311 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog10  hydrog ?    ? A DG  4   N2 ? ? ? 1_555 J DC  154 O2 ? ? H DG  4   D DC  311 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog11  hydrog ?    ? A DG  4   O6 ? ? ? 1_555 J DC  154 N4 ? ? H DG  4   D DC  311 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog12  hydrog ?    ? A DA  5   N1 ? ? ? 1_555 J DT  153 N3 ? ? H DA  5   D DT  310 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog13  hydrog ?    ? A DA  5   N6 ? ? ? 1_555 J DT  153 O4 ? ? H DA  5   D DT  310 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog14  hydrog ?    ? A DT  6   N3 ? ? ? 1_555 J DA  152 N1 ? ? H DT  6   D DA  309 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog15  hydrog ?    ? A DT  6   O4 ? ? ? 1_555 J DA  152 N6 ? ? H DT  6   D DA  309 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog16  hydrog ?    ? A DG  7   N1 ? ? ? 1_555 J DC  151 N3 ? ? H DG  7   D DC  308 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog17  hydrog ?    ? A DG  7   N2 ? ? ? 1_555 J DC  151 O2 ? ? H DG  7   D DC  308 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog18  hydrog ?    ? A DG  7   O6 ? ? ? 1_555 J DC  151 N4 ? ? H DG  7   D DC  308 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog19  hydrog ?    ? A DT  8   N3 ? ? ? 1_555 J DA  150 N1 ? ? H DT  8   D DA  307 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog20  hydrog ?    ? A DT  8   O4 ? ? ? 1_555 J DA  150 N6 ? ? H DT  8   D DA  307 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog21  hydrog ?    ? A DA  9   N1 ? ? ? 1_555 J DT  149 N3 ? ? H DA  9   D DT  306 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog22  hydrog ?    ? A DA  9   N6 ? ? ? 1_555 J DT  149 O4 ? ? H DA  9   D DT  306 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog23  hydrog ?    ? A DT  10  N3 ? ? ? 1_555 J DA  148 N1 ? ? H DT  10  D DA  305 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog24  hydrog ?    ? A DT  10  O4 ? ? ? 1_555 J DA  148 N6 ? ? H DT  10  D DA  305 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog25  hydrog ?    ? A DA  11  N1 ? ? ? 1_555 J DT  147 N3 ? ? H DA  11  D DT  304 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog26  hydrog ?    ? A DA  11  N6 ? ? ? 1_555 J DT  147 O4 ? ? H DA  11  D DT  304 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog27  hydrog ?    ? A DT  12  N3 ? ? ? 1_555 J DA  146 N1 ? ? H DT  12  D DA  303 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog28  hydrog ?    ? A DT  12  O4 ? ? ? 1_555 J DA  146 N6 ? ? H DT  12  D DA  303 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog29  hydrog ?    ? A DA  13  N1 ? ? ? 1_555 J DT  145 N3 ? ? H DA  13  D DT  302 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog30  hydrog ?    ? A DA  13  N6 ? ? ? 1_555 J DT  145 O4 ? ? H DA  13  D DT  302 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog31  hydrog ?    ? A DT  14  N3 ? ? ? 1_555 J DA  144 N1 ? ? H DT  14  D DA  301 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog32  hydrog ?    ? A DT  14  O4 ? ? ? 1_555 J DA  144 N6 ? ? H DT  14  D DA  301 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog33  hydrog ?    ? A DC  15  N3 ? ? ? 1_555 J DG  143 N1 ? ? H DC  15  D DG  300 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog34  hydrog ?    ? A DC  15  N4 ? ? ? 1_555 J DG  143 O6 ? ? H DC  15  D DG  300 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog35  hydrog ?    ? A DC  15  O2 ? ? ? 1_555 J DG  143 N2 ? ? H DC  15  D DG  300 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog36  hydrog ?    ? A DT  16  N3 ? ? ? 1_555 J DA  142 N1 ? ? H DT  16  D DA  299 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog37  hydrog ?    ? A DT  16  O4 ? ? ? 1_555 J DA  142 N6 ? ? H DT  16  D DA  299 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog38  hydrog ?    ? A DG  17  N1 ? ? ? 1_555 J DC  141 N3 ? ? H DG  17  D DC  298 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog39  hydrog ?    ? A DG  17  N2 ? ? ? 1_555 J DC  141 O2 ? ? H DG  17  D DC  298 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog40  hydrog ?    ? A DG  17  O6 ? ? ? 1_555 J DC  141 N4 ? ? H DG  17  D DC  298 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog41  hydrog ?    ? A DA  18  N1 ? ? ? 1_555 J DT  140 N3 ? ? H DA  18  D DT  297 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog42  hydrog ?    ? A DA  18  N6 ? ? ? 1_555 J DT  140 O4 ? ? H DA  18  D DT  297 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog43  hydrog ?    ? A DG  19  N1 ? ? ? 1_555 J DC  139 N3 ? ? H DG  19  D DC  296 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog44  hydrog ?    ? A DG  19  N2 ? ? ? 1_555 J DC  139 O2 ? ? H DG  19  D DC  296 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog45  hydrog ?    ? A DG  19  O6 ? ? ? 1_555 J DC  139 N4 ? ? H DG  19  D DC  296 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog46  hydrog ?    ? A DA  20  N1 ? ? ? 1_555 J DT  138 N3 ? ? H DA  20  D DT  295 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog47  hydrog ?    ? A DA  20  N6 ? ? ? 1_555 J DT  138 O4 ? ? H DA  20  D DT  295 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog48  hydrog ?    ? A DC  21  N3 ? ? ? 1_555 J DG  137 N1 ? ? H DC  21  D DG  294 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog49  hydrog ?    ? A DC  21  N4 ? ? ? 1_555 J DG  137 O6 ? ? H DC  21  D DG  294 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog50  hydrog ?    ? A DC  21  O2 ? ? ? 1_555 J DG  137 N2 ? ? H DC  21  D DG  294 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog51  hydrog ?    ? A DG  22  N1 ? ? ? 1_555 J DC  136 N3 ? ? H DG  22  D DC  293 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog52  hydrog ?    ? A DG  22  N2 ? ? ? 1_555 J DC  136 O2 ? ? H DG  22  D DC  293 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog53  hydrog ?    ? A DG  22  O6 ? ? ? 1_555 J DC  136 N4 ? ? H DG  22  D DC  293 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog54  hydrog ?    ? A DT  23  N3 ? ? ? 1_555 J DA  135 N1 ? ? H DT  23  D DA  292 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog55  hydrog ?    ? A DT  23  O4 ? ? ? 1_555 J DA  135 N6 ? ? H DT  23  D DA  292 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog56  hydrog ?    ? A DG  24  N1 ? ? ? 1_555 J DC  134 N3 ? ? H DG  24  D DC  291 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog57  hydrog ?    ? A DG  24  N2 ? ? ? 1_555 J DC  134 O2 ? ? H DG  24  D DC  291 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog58  hydrog ?    ? A DG  24  O6 ? ? ? 1_555 J DC  134 N4 ? ? H DG  24  D DC  291 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog59  hydrog ?    ? A DC  25  N3 ? ? ? 1_555 J DG  133 N1 ? ? H DC  25  D DG  290 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog60  hydrog ?    ? A DC  25  N4 ? ? ? 1_555 J DG  133 O6 ? ? H DC  25  D DG  290 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog61  hydrog ?    ? A DC  25  O2 ? ? ? 1_555 J DG  133 N2 ? ? H DC  25  D DG  290 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog62  hydrog ?    ? A DC  26  N3 ? ? ? 1_555 J DG  132 N1 ? ? H DC  26  D DG  289 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog63  hydrog ?    ? A DC  26  N4 ? ? ? 1_555 J DG  132 O6 ? ? H DC  26  D DG  289 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog64  hydrog ?    ? A DC  26  O2 ? ? ? 1_555 J DG  132 N2 ? ? H DC  26  D DG  289 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog65  hydrog ?    ? A DT  27  N3 ? ? ? 1_555 J DA  131 N1 ? ? H DT  27  D DA  288 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog66  hydrog ?    ? A DT  27  O4 ? ? ? 1_555 J DA  131 N6 ? ? H DT  27  D DA  288 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog67  hydrog ?    ? A DG  28  N1 ? ? ? 1_555 J DC  130 N3 ? ? H DG  28  D DC  287 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog68  hydrog ?    ? A DG  28  N2 ? ? ? 1_555 J DC  130 O2 ? ? H DG  28  D DC  287 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog69  hydrog ?    ? A DG  28  O6 ? ? ? 1_555 J DC  130 N4 ? ? H DG  28  D DC  287 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog70  hydrog ?    ? A DG  29  N1 ? ? ? 1_555 J DC  129 N3 ? ? H DG  29  D DC  286 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog71  hydrog ?    ? A DG  29  N2 ? ? ? 1_555 J DC  129 O2 ? ? H DG  29  D DC  286 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog72  hydrog ?    ? A DG  29  O6 ? ? ? 1_555 J DC  129 N4 ? ? H DG  29  D DC  286 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog73  hydrog ?    ? A DA  30  N1 ? ? ? 1_555 J DT  128 N3 ? ? H DA  30  D DT  285 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog74  hydrog ?    ? A DA  30  N6 ? ? ? 1_555 J DT  128 O4 ? ? H DA  30  D DT  285 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog75  hydrog ?    ? A DG  31  N1 ? ? ? 1_555 J DC  127 N3 ? ? H DG  31  D DC  284 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog76  hydrog ?    ? A DG  31  N2 ? ? ? 1_555 J DC  127 O2 ? ? H DG  31  D DC  284 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog77  hydrog ?    ? A DG  31  O6 ? ? ? 1_555 J DC  127 N4 ? ? H DG  31  D DC  284 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog78  hydrog ?    ? A DA  32  N1 ? ? ? 1_555 J DT  126 N3 ? ? H DA  32  D DT  283 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog79  hydrog ?    ? A DA  32  N6 ? ? ? 1_555 J DT  126 O4 ? ? H DA  32  D DT  283 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog80  hydrog ?    ? A DC  33  N3 ? ? ? 1_555 J DG  125 N1 ? ? H DC  33  D DG  282 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog81  hydrog ?    ? A DC  33  N4 ? ? ? 1_555 J DG  125 O6 ? ? H DC  33  D DG  282 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog82  hydrog ?    ? A DC  33  O2 ? ? ? 1_555 J DG  125 N2 ? ? H DC  33  D DG  282 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog83  hydrog ?    ? A DT  34  N3 ? ? ? 1_555 J DA  124 N1 ? ? H DT  34  D DA  281 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog84  hydrog ?    ? A DT  34  O4 ? ? ? 1_555 J DA  124 N6 ? ? H DT  34  D DA  281 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog85  hydrog ?    ? A DA  35  N1 ? ? ? 1_555 J DT  123 N3 ? ? H DA  35  D DT  280 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog86  hydrog ?    ? A DA  35  N6 ? ? ? 1_555 J DT  123 O4 ? ? H DA  35  D DT  280 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog87  hydrog ?    ? A DG  36  N1 ? ? ? 1_555 J DC  122 N3 ? ? H DG  36  D DC  279 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog88  hydrog ?    ? A DG  36  N2 ? ? ? 1_555 J DC  122 O2 ? ? H DG  36  D DC  279 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog89  hydrog ?    ? A DG  36  O6 ? ? ? 1_555 J DC  122 N4 ? ? H DG  36  D DC  279 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog90  hydrog ?    ? A DG  37  N1 ? ? ? 1_555 J DC  121 N3 ? ? H DG  37  D DC  278 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog91  hydrog ?    ? A DG  37  N2 ? ? ? 1_555 J DC  121 O2 ? ? H DG  37  D DC  278 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog92  hydrog ?    ? A DG  37  O6 ? ? ? 1_555 J DC  121 N4 ? ? H DG  37  D DC  278 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog93  hydrog ?    ? A DG  38  N1 ? ? ? 1_555 J DC  120 N3 ? ? H DG  38  D DC  277 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog94  hydrog ?    ? A DG  38  N2 ? ? ? 1_555 J DC  120 O2 ? ? H DG  38  D DC  277 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog95  hydrog ?    ? A DG  38  O6 ? ? ? 1_555 J DC  120 N4 ? ? H DG  38  D DC  277 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog96  hydrog ?    ? A DA  39  N1 ? ? ? 1_555 J DT  119 N3 ? ? H DA  39  D DT  276 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog97  hydrog ?    ? A DA  39  N6 ? ? ? 1_555 J DT  119 O4 ? ? H DA  39  D DT  276 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog98  hydrog ?    ? A DG  40  N1 ? ? ? 1_555 J DC  118 N3 ? ? H DG  40  D DC  275 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog99  hydrog ?    ? A DG  40  N2 ? ? ? 1_555 J DC  118 O2 ? ? H DG  40  D DC  275 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog100 hydrog ?    ? A DG  40  O6 ? ? ? 1_555 J DC  118 N4 ? ? H DG  40  D DC  275 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog101 hydrog ?    ? A DT  41  N3 ? ? ? 1_555 J DA  117 N1 ? ? H DT  41  D DA  274 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog102 hydrog ?    ? A DT  41  O4 ? ? ? 1_555 J DA  117 N6 ? ? H DT  41  D DA  274 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog103 hydrog ?    ? A DA  42  N1 ? ? ? 1_555 J DT  116 N3 ? ? H DA  42  D DT  273 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog104 hydrog ?    ? A DA  42  N6 ? ? ? 1_555 J DT  116 O4 ? ? H DA  42  D DT  273 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog105 hydrog ?    ? A DA  43  N1 ? ? ? 1_555 J DT  115 N3 ? ? H DA  43  D DT  272 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog106 hydrog ?    ? A DA  43  N6 ? ? ? 1_555 J DT  115 O4 ? ? H DA  43  D DT  272 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog107 hydrog ?    ? A DA  43  N1 ? ? ? 1_555 J DT  116 N3 ? ? H DA  43  D DT  273 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog108 hydrog ?    ? A DA  43  N6 ? ? ? 1_555 J DT  116 O4 ? ? H DA  43  D DT  273 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog109 hydrog ?    ? A DT  44  N3 ? ? ? 1_555 J DA  114 N1 ? ? H DT  44  D DA  271 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog110 hydrog ?    ? A DT  44  O4 ? ? ? 1_555 J DA  114 N6 ? ? H DT  44  D DA  271 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog111 hydrog ?    ? A DC  45  N3 ? ? ? 1_555 J DG  113 N1 ? ? H DC  45  D DG  270 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog112 hydrog ?    ? A DC  45  N4 ? ? ? 1_555 J DG  113 O6 ? ? H DC  45  D DG  270 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog113 hydrog ?    ? A DC  45  O2 ? ? ? 1_555 J DG  113 N2 ? ? H DC  45  D DG  270 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog114 hydrog ?    ? A DC  46  N3 ? ? ? 1_555 J DG  112 N1 ? ? H DC  46  D DG  269 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog115 hydrog ?    ? A DC  46  N4 ? ? ? 1_555 J DG  112 O6 ? ? H DC  46  D DG  269 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog116 hydrog ?    ? A DC  46  O2 ? ? ? 1_555 J DG  112 N2 ? ? H DC  46  D DG  269 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog117 hydrog ?    ? A DC  47  N3 ? ? ? 1_555 J DG  111 N1 ? ? H DC  47  D DG  268 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog118 hydrog ?    ? A DC  47  N4 ? ? ? 1_555 J DG  111 O6 ? ? H DC  47  D DG  268 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog119 hydrog ?    ? A DC  47  O2 ? ? ? 1_555 J DG  111 N2 ? ? H DC  47  D DG  268 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog120 hydrog ?    ? A DC  48  N3 ? ? ? 1_555 J DG  110 N1 ? ? H DC  48  D DG  267 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog121 hydrog ?    ? A DC  48  N4 ? ? ? 1_555 J DG  110 O6 ? ? H DC  48  D DG  267 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog122 hydrog ?    ? A DC  48  O2 ? ? ? 1_555 J DG  110 N2 ? ? H DC  48  D DG  267 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog123 hydrog ?    ? A DT  49  N3 ? ? ? 1_555 J DA  109 N1 ? ? H DT  49  D DA  266 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog124 hydrog ?    ? A DT  49  O4 ? ? ? 1_555 J DA  109 N6 ? ? H DT  49  D DA  266 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog125 hydrog ?    ? A DT  50  N3 ? ? ? 1_555 J DA  108 N1 ? ? H DT  50  D DA  265 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog126 hydrog ?    ? A DT  50  O4 ? ? ? 1_555 J DA  108 N6 ? ? H DT  50  D DA  265 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog127 hydrog ?    ? A DG  51  N1 ? ? ? 1_555 J DC  107 N3 ? ? H DG  51  D DC  264 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog128 hydrog ?    ? A DG  51  N2 ? ? ? 1_555 J DC  107 O2 ? ? H DG  51  D DC  264 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog129 hydrog ?    ? A DG  51  O6 ? ? ? 1_555 J DC  107 N4 ? ? H DG  51  D DC  264 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog130 hydrog ?    ? A DG  52  N1 ? ? ? 1_555 J DC  106 N3 ? ? H DG  52  D DC  263 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog131 hydrog ?    ? A DG  52  N2 ? ? ? 1_555 J DC  106 O2 ? ? H DG  52  D DC  263 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog132 hydrog ?    ? A DG  52  O6 ? ? ? 1_555 J DC  106 N4 ? ? H DG  52  D DC  263 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog133 hydrog ?    ? A DC  53  N3 ? ? ? 1_555 J DG  105 N1 ? ? H DC  53  D DG  262 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog134 hydrog ?    ? A DC  53  N4 ? ? ? 1_555 J DG  105 O6 ? ? H DC  53  D DG  262 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog135 hydrog ?    ? A DC  53  O2 ? ? ? 1_555 J DG  105 N2 ? ? H DC  53  D DG  262 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog136 hydrog ?    ? A DG  54  N1 ? ? ? 1_555 J DC  104 N3 ? ? H DG  54  D DC  261 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog137 hydrog ?    ? A DG  54  N2 ? ? ? 1_555 J DC  104 O2 ? ? H DG  54  D DC  261 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog138 hydrog ?    ? A DG  54  O6 ? ? ? 1_555 J DC  104 N4 ? ? H DG  54  D DC  261 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog139 hydrog ?    ? A DG  55  N1 ? ? ? 1_555 J DC  103 N3 ? ? H DG  55  D DC  260 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog140 hydrog ?    ? A DG  55  N2 ? ? ? 1_555 J DC  103 O2 ? ? H DG  55  D DC  260 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog141 hydrog ?    ? A DG  55  O6 ? ? ? 1_555 J DC  103 N4 ? ? H DG  55  D DC  260 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog142 hydrog ?    ? A DT  56  N3 ? ? ? 1_555 J DA  102 N1 ? ? H DT  56  D DA  259 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog143 hydrog ?    ? A DT  56  O4 ? ? ? 1_555 J DA  102 N6 ? ? H DT  56  D DA  259 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog144 hydrog ?    ? A DT  57  N3 ? ? ? 1_555 J DA  101 N1 ? ? H DT  57  D DA  258 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog145 hydrog ?    ? A DT  57  O4 ? ? ? 1_555 J DA  101 N6 ? ? H DT  57  D DA  258 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog146 hydrog ?    ? A DT  58  N3 ? ? ? 1_555 J DA  100 N1 ? ? H DT  58  D DA  257 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog147 hydrog ?    ? A DT  58  O4 ? ? ? 1_555 J DA  100 N6 ? ? H DT  58  D DA  257 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog148 hydrog ?    ? A DA  59  N1 ? ? ? 1_555 J DT  99  N3 ? ? H DA  59  D DT  256 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog149 hydrog ?    ? A DA  59  N6 ? ? ? 1_555 J DT  99  O4 ? ? H DA  59  D DT  256 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog150 hydrog ?    ? A DA  60  N1 ? ? ? 1_555 J DT  98  N3 ? ? H DA  60  D DT  255 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog151 hydrog ?    ? A DA  60  N6 ? ? ? 1_555 J DT  98  O4 ? ? H DA  60  D DT  255 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog152 hydrog ?    ? A DA  61  N1 ? ? ? 1_555 J DT  97  N3 ? ? H DA  61  D DT  254 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog153 hydrog ?    ? A DA  61  N6 ? ? ? 1_555 J DT  97  O4 ? ? H DA  61  D DT  254 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog154 hydrog ?    ? A DC  62  N3 ? ? ? 1_555 J DG  96  N1 ? ? H DC  62  D DG  253 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog155 hydrog ?    ? A DC  62  N4 ? ? ? 1_555 J DG  96  O6 ? ? H DC  62  D DG  253 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog156 hydrog ?    ? A DC  62  O2 ? ? ? 1_555 J DG  96  N2 ? ? H DC  62  D DG  253 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog157 hydrog ?    ? A DG  63  N1 ? ? ? 1_555 J DC  95  N3 ? ? H DG  63  D DC  252 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog158 hydrog ?    ? A DG  63  N2 ? ? ? 1_555 J DC  95  O2 ? ? H DG  63  D DC  252 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog159 hydrog ?    ? A DG  63  O6 ? ? ? 1_555 J DC  95  N4 ? ? H DG  63  D DC  252 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog160 hydrog ?    ? A DC  64  N3 ? ? ? 1_555 J DG  94  N1 ? ? H DC  64  D DG  251 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog161 hydrog ?    ? A DC  64  N4 ? ? ? 1_555 J DG  94  O6 ? ? H DC  64  D DG  251 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog162 hydrog ?    ? A DC  64  O2 ? ? ? 1_555 J DG  94  N2 ? ? H DC  64  D DG  251 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog163 hydrog ?    ? A DG  65  N1 ? ? ? 1_555 J DC  93  N3 ? ? H DG  65  D DC  250 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog164 hydrog ?    ? A DG  65  N2 ? ? ? 1_555 J DC  93  O2 ? ? H DG  65  D DC  250 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog165 hydrog ?    ? A DG  65  O6 ? ? ? 1_555 J DC  93  N4 ? ? H DG  65  D DC  250 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog166 hydrog ?    ? A DG  66  N1 ? ? ? 1_555 J DC  92  N3 ? ? H DG  66  D DC  249 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog167 hydrog ?    ? A DG  66  N2 ? ? ? 1_555 J DC  92  O2 ? ? H DG  66  D DC  249 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog168 hydrog ?    ? A DG  66  O6 ? ? ? 1_555 J DC  92  N4 ? ? H DG  66  D DC  249 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog169 hydrog ?    ? A DG  67  N1 ? ? ? 1_555 J DC  91  N3 ? ? H DG  67  D DC  248 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog170 hydrog ?    ? A DG  67  N2 ? ? ? 1_555 J DC  91  O2 ? ? H DG  67  D DC  248 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog171 hydrog ?    ? A DG  67  O6 ? ? ? 1_555 J DC  91  N4 ? ? H DG  67  D DC  248 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog172 hydrog ?    ? A DG  68  N1 ? ? ? 1_555 J DC  90  N3 ? ? H DG  68  D DC  247 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog173 hydrog ?    ? A DG  68  N2 ? ? ? 1_555 J DC  90  O2 ? ? H DG  68  D DC  247 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog174 hydrog ?    ? A DG  68  O6 ? ? ? 1_555 J DC  90  N4 ? ? H DG  68  D DC  247 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog175 hydrog ?    ? A DG  69  N1 ? ? ? 1_555 J DC  89  N3 ? ? H DG  69  D DC  246 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog176 hydrog ?    ? A DG  69  N2 ? ? ? 1_555 J DC  89  O2 ? ? H DG  69  D DC  246 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog177 hydrog ?    ? A DG  69  O6 ? ? ? 1_555 J DC  89  N4 ? ? H DG  69  D DC  246 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog178 hydrog ?    ? A DA  70  N1 ? ? ? 1_555 J DT  88  N3 ? ? H DA  70  D DT  245 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog179 hydrog ?    ? A DA  70  N6 ? ? ? 1_555 J DT  88  O4 ? ? H DA  70  D DT  245 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog180 hydrog ?    ? A DC  71  N3 ? ? ? 1_555 J DG  87  N1 ? ? H DC  71  D DG  244 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog181 hydrog ?    ? A DC  71  N4 ? ? ? 1_555 J DG  87  O6 ? ? H DC  71  D DG  244 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog182 hydrog ?    ? A DC  71  O2 ? ? ? 1_555 J DG  87  N2 ? ? H DC  71  D DG  244 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog183 hydrog ?    ? A DA  72  N1 ? ? ? 1_555 J DT  86  N3 ? ? H DA  72  D DT  243 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog184 hydrog ?    ? A DA  72  N6 ? ? ? 1_555 J DT  86  O4 ? ? H DA  72  D DT  243 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog185 hydrog ?    ? A DG  73  N1 ? ? ? 1_555 J DC  85  N3 ? ? H DG  73  D DC  242 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog186 hydrog ?    ? A DG  73  N2 ? ? ? 1_555 J DC  85  O2 ? ? H DG  73  D DC  242 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog187 hydrog ?    ? A DG  73  O6 ? ? ? 1_555 J DC  85  N4 ? ? H DG  73  D DC  242 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog188 hydrog ?    ? A DC  74  N3 ? ? ? 1_555 J DG  84  N1 ? ? H DC  74  D DG  241 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog189 hydrog ?    ? A DC  74  N4 ? ? ? 1_555 J DG  84  O6 ? ? H DC  74  D DG  241 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog190 hydrog ?    ? A DC  74  O2 ? ? ? 1_555 J DG  84  N2 ? ? H DC  74  D DG  241 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog191 hydrog ?    ? A DG  75  N1 ? ? ? 1_555 J DC  83  N3 ? ? H DG  75  D DC  240 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog192 hydrog ?    ? A DG  75  N2 ? ? ? 1_555 J DC  83  O2 ? ? H DG  75  D DC  240 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog193 hydrog ?    ? A DG  75  O6 ? ? ? 1_555 J DC  83  N4 ? ? H DG  75  D DC  240 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog194 hydrog ?    ? A DC  76  N3 ? ? ? 1_555 J DG  82  N1 ? ? H DC  76  D DG  239 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog195 hydrog ?    ? A DC  76  N4 ? ? ? 1_555 J DG  82  O6 ? ? H DC  76  D DG  239 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog196 hydrog ?    ? A DC  76  O2 ? ? ? 1_555 J DG  82  N2 ? ? H DC  76  D DG  239 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog197 hydrog ?    ? A DG  77  N1 ? ? ? 1_555 J DC  81  N3 ? ? H DG  77  D DC  238 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog198 hydrog ?    ? A DG  77  N2 ? ? ? 1_555 J DC  81  O2 ? ? H DG  77  D DC  238 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog199 hydrog ?    ? A DG  77  O6 ? ? ? 1_555 J DC  81  N4 ? ? H DG  77  D DC  238 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog200 hydrog ?    ? A DT  78  N3 ? ? ? 1_555 J DA  80  N1 ? ? H DT  78  D DA  237 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog201 hydrog ?    ? A DT  78  O4 ? ? ? 1_555 J DA  80  N6 ? ? H DT  78  D DA  237 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog202 hydrog ?    ? A DA  79  N1 ? ? ? 1_555 J DT  79  N3 ? ? H DA  79  D DT  236 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog203 hydrog ?    ? A DA  79  N6 ? ? ? 1_555 J DT  79  O4 ? ? H DA  79  D DT  236 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog204 hydrog ?    ? A DC  80  N3 ? ? ? 1_555 J DG  78  N1 ? ? H DC  80  D DG  235 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog205 hydrog ?    ? A DC  80  N4 ? ? ? 1_555 J DG  78  O6 ? ? H DC  80  D DG  235 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog206 hydrog ?    ? A DC  80  O2 ? ? ? 1_555 J DG  78  N2 ? ? H DC  80  D DG  235 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog207 hydrog ?    ? A DG  81  N1 ? ? ? 1_555 J DC  77  N3 ? ? H DG  81  D DC  234 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog208 hydrog ?    ? A DG  81  N2 ? ? ? 1_555 J DC  77  O2 ? ? H DG  81  D DC  234 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog209 hydrog ?    ? A DG  81  O6 ? ? ? 1_555 J DC  77  N4 ? ? H DG  81  D DC  234 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog210 hydrog ?    ? A DT  82  N3 ? ? ? 1_555 J DA  76  N1 ? ? H DT  82  D DA  233 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog211 hydrog ?    ? A DT  82  O4 ? ? ? 1_555 J DA  76  N6 ? ? H DT  82  D DA  233 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog212 hydrog ?    ? A DG  83  N1 ? ? ? 1_555 J DC  75  N3 ? ? H DG  83  D DC  232 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog213 hydrog ?    ? A DG  83  N2 ? ? ? 1_555 J DC  75  O2 ? ? H DG  83  D DC  232 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog214 hydrog ?    ? A DG  83  O6 ? ? ? 1_555 J DC  75  N4 ? ? H DG  83  D DC  232 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog215 hydrog ?    ? A DC  84  N3 ? ? ? 1_555 J DG  74  N1 ? ? H DC  84  D DG  231 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog216 hydrog ?    ? A DC  84  N4 ? ? ? 1_555 J DG  74  O6 ? ? H DC  84  D DG  231 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog217 hydrog ?    ? A DC  84  O2 ? ? ? 1_555 J DG  74  N2 ? ? H DC  84  D DG  231 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog218 hydrog ?    ? A DG  85  N1 ? ? ? 1_555 J DA  72  N1 ? ? H DG  85  D DA  229 1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? 
? ? 
hydrog219 hydrog ?    ? A DG  85  O6 ? ? ? 1_555 J DA  72  N6 ? ? H DG  85  D DA  229 1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? 
? ? 
hydrog220 hydrog ?    ? A DG  85  N1 ? ? ? 1_555 J DC  73  N3 ? ? H DG  85  D DC  230 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog221 hydrog ?    ? A DG  85  N2 ? ? ? 1_555 J DC  73  O2 ? ? H DG  85  D DC  230 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog222 hydrog ?    ? A DG  85  O6 ? ? ? 1_555 J DC  73  N4 ? ? H DG  85  D DC  230 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog223 hydrog ?    ? A DT  86  N3 ? ? ? 1_555 J DA  72  N1 ? ? H DT  86  D DA  229 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog224 hydrog ?    ? A DT  86  O4 ? ? ? 1_555 J DA  72  N6 ? ? H DT  86  D DA  229 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog225 hydrog ?    ? A DT  87  N3 ? ? ? 1_555 J DA  71  N1 ? ? H DT  87  D DA  228 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog226 hydrog ?    ? A DT  87  O4 ? ? ? 1_555 J DA  71  N6 ? ? H DT  87  D DA  228 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog227 hydrog ?    ? A DT  88  N3 ? ? ? 1_555 J DA  70  N1 ? ? H DT  88  D DA  227 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog228 hydrog ?    ? A DT  88  O4 ? ? ? 1_555 J DA  70  N6 ? ? H DT  88  D DA  227 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog229 hydrog ?    ? A DT  89  N3 ? ? ? 1_555 J DT  69  O4 ? ? H DT  89  D DT  226 1_555 ? ? ? ? ? ? 'DT-DT MISPAIR'         ? 
? ? 
hydrog230 hydrog ?    ? A DA  90  N1 ? ? ? 1_555 J DT  68  N3 ? ? H DA  90  D DT  225 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog231 hydrog ?    ? A DA  90  N6 ? ? ? 1_555 J DT  68  O4 ? ? H DA  90  D DT  225 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog232 hydrog ?    ? A DG  91  N1 ? ? ? 1_555 J DC  67  N3 ? ? H DG  91  D DC  224 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog233 hydrog ?    ? A DG  91  N2 ? ? ? 1_555 J DC  67  O2 ? ? H DG  91  D DC  224 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog234 hydrog ?    ? A DG  91  O6 ? ? ? 1_555 J DC  67  N4 ? ? H DG  91  D DC  224 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog235 hydrog ?    ? A DC  92  N3 ? ? ? 1_555 J DG  66  N1 ? ? H DC  92  D DG  223 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog236 hydrog ?    ? A DC  92  N4 ? ? ? 1_555 J DG  66  O6 ? ? H DC  92  D DG  223 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog237 hydrog ?    ? A DC  92  O2 ? ? ? 1_555 J DG  66  N2 ? ? H DC  92  D DG  223 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog238 hydrog ?    ? A DG  93  N1 ? ? ? 1_555 J DC  65  O2 ? ? H DG  93  D DC  222 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog239 hydrog ?    ? A DG  93  N2 ? ? ? 1_555 J DC  65  N3 ? ? H DG  93  D DC  222 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog240 hydrog ?    ? A DG  94  N1 ? ? ? 1_555 J DC  64  N3 ? ? H DG  94  D DC  221 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog241 hydrog ?    ? A DG  94  N2 ? ? ? 1_555 J DC  64  O2 ? ? H DG  94  D DC  221 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog242 hydrog ?    ? A DG  94  O6 ? ? ? 1_555 J DC  64  N4 ? ? H DG  94  D DC  221 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog243 hydrog ?    ? A DT  95  N3 ? ? ? 1_555 J DA  63  N1 ? ? H DT  95  D DA  220 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog244 hydrog ?    ? A DT  95  O4 ? ? ? 1_555 J DA  63  N6 ? ? H DT  95  D DA  220 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog245 hydrog ?    ? A DG  96  N1 ? ? ? 1_555 J DC  62  N3 ? ? H DG  96  D DC  219 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog246 hydrog ?    ? A DG  96  N2 ? ? ? 1_555 J DC  62  O2 ? ? H DG  96  D DC  219 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog247 hydrog ?    ? A DG  96  O6 ? ? ? 1_555 J DC  62  N4 ? ? H DG  96  D DC  219 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog248 hydrog ?    ? A DC  97  N3 ? ? ? 1_555 J DG  61  N1 ? ? H DC  97  D DG  218 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog249 hydrog ?    ? A DC  97  N4 ? ? ? 1_555 J DG  61  O6 ? ? H DC  97  D DG  218 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog250 hydrog ?    ? A DC  97  O2 ? ? ? 1_555 J DG  61  N2 ? ? H DC  97  D DG  218 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog251 hydrog ?    ? A DT  98  N3 ? ? ? 1_555 J DA  60  N1 ? ? H DT  98  D DA  217 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog252 hydrog ?    ? A DT  98  O4 ? ? ? 1_555 J DA  60  N6 ? ? H DT  98  D DA  217 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog253 hydrog ?    ? A DA  99  N1 ? ? ? 1_555 J DT  59  N3 ? ? H DA  99  D DT  216 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog254 hydrog ?    ? A DA  99  N6 ? ? ? 1_555 J DT  59  O4 ? ? H DA  99  D DT  216 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog255 hydrog ?    ? A DG  100 N1 ? ? ? 1_555 J DC  58  N3 ? ? H DG  100 D DC  215 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog256 hydrog ?    ? A DG  100 N2 ? ? ? 1_555 J DC  58  O2 ? ? H DG  100 D DC  215 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog257 hydrog ?    ? A DG  100 O6 ? ? ? 1_555 J DC  58  N4 ? ? H DG  100 D DC  215 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog258 hydrog ?    ? A DA  101 N1 ? ? ? 1_555 J DT  57  N3 ? ? H DA  101 D DT  214 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog259 hydrog ?    ? A DA  101 N6 ? ? ? 1_555 J DT  57  O4 ? ? H DA  101 D DT  214 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog260 hydrog ?    ? A DG  102 N1 ? ? ? 1_555 J DC  56  N3 ? ? H DG  102 D DC  213 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog261 hydrog ?    ? A DG  102 N2 ? ? ? 1_555 J DC  56  O2 ? ? H DG  102 D DC  213 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog262 hydrog ?    ? A DG  102 O6 ? ? ? 1_555 J DC  56  N4 ? ? H DG  102 D DC  213 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog263 hydrog ?    ? A DC  103 N3 ? ? ? 1_555 J DG  55  N1 ? ? H DC  103 D DG  212 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog264 hydrog ?    ? A DC  103 N4 ? ? ? 1_555 J DG  55  O6 ? ? H DC  103 D DG  212 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog265 hydrog ?    ? A DC  103 O2 ? ? ? 1_555 J DG  55  N2 ? ? H DC  103 D DG  212 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog266 hydrog ?    ? A DT  104 N3 ? ? ? 1_555 J DA  54  N1 ? ? H DT  104 D DA  211 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog267 hydrog ?    ? A DT  104 O4 ? ? ? 1_555 J DA  54  N6 ? ? H DT  104 D DA  211 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog268 hydrog ?    ? A DG  105 N1 ? ? ? 1_555 J DC  53  N3 ? ? H DG  105 D DC  210 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog269 hydrog ?    ? A DG  105 N2 ? ? ? 1_555 J DC  53  O2 ? ? H DG  105 D DC  210 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog270 hydrog ?    ? A DG  105 O6 ? ? ? 1_555 J DC  53  N4 ? ? H DG  105 D DC  210 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog271 hydrog ?    ? A DT  106 N3 ? ? ? 1_555 J DA  52  N1 ? ? H DT  106 D DA  209 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog272 hydrog ?    ? A DT  106 O4 ? ? ? 1_555 J DA  52  N6 ? ? H DT  106 D DA  209 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog273 hydrog ?    ? A DC  107 N3 ? ? ? 1_555 J DG  51  N1 ? ? H DC  107 D DG  208 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog274 hydrog ?    ? A DC  107 N4 ? ? ? 1_555 J DG  51  O6 ? ? H DC  107 D DG  208 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog275 hydrog ?    ? A DC  107 O2 ? ? ? 1_555 J DG  51  N2 ? ? H DC  107 D DG  208 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog276 hydrog ?    ? A DT  108 N3 ? ? ? 1_555 J DA  50  N1 ? ? H DT  108 D DA  207 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog277 hydrog ?    ? A DT  108 O4 ? ? ? 1_555 J DA  50  N6 ? ? H DT  108 D DA  207 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog278 hydrog ?    ? A DA  109 N1 ? ? ? 1_555 J DT  49  N3 ? ? H DA  109 D DT  206 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog279 hydrog ?    ? A DA  109 N6 ? ? ? 1_555 J DT  49  O4 ? ? H DA  109 D DT  206 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog280 hydrog ?    ? A DC  110 N3 ? ? ? 1_555 J DG  48  N2 ? ? H DC  110 D DG  205 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog281 hydrog ?    ? A DC  110 O2 ? ? ? 1_555 J DG  48  N1 ? ? H DC  110 D DG  205 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog282 hydrog ?    ? A DG  111 N1 ? ? ? 1_555 J DC  47  N3 ? ? H DG  111 D DC  204 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog283 hydrog ?    ? A DG  111 N2 ? ? ? 1_555 J DC  47  O2 ? ? H DG  111 D DC  204 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog284 hydrog ?    ? A DG  111 O6 ? ? ? 1_555 J DC  47  N4 ? ? H DG  111 D DC  204 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog285 hydrog ?    ? A DA  112 N1 ? ? ? 1_555 J DT  46  N3 ? ? H DA  112 D DT  203 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog286 hydrog ?    ? A DA  112 N6 ? ? ? 1_555 J DT  46  O4 ? ? H DA  112 D DT  203 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog287 hydrog ?    ? A DC  113 N3 ? ? ? 1_555 J DG  45  N1 ? ? H DC  113 D DG  202 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog288 hydrog ?    ? A DC  113 N4 ? ? ? 1_555 J DG  45  O6 ? ? H DC  113 D DG  202 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog289 hydrog ?    ? A DC  113 O2 ? ? ? 1_555 J DG  45  N2 ? ? H DC  113 D DG  202 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog290 hydrog ?    ? A DC  114 N3 ? ? ? 1_555 J DG  44  N1 ? ? H DC  114 D DG  201 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog291 hydrog ?    ? A DC  114 N4 ? ? ? 1_555 J DG  44  O6 ? ? H DC  114 D DG  201 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog292 hydrog ?    ? A DC  114 O2 ? ? ? 1_555 J DG  44  N2 ? ? H DC  114 D DG  201 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog293 hydrog ?    ? A DC  114 N3 ? ? ? 1_555 J DG  45  N1 ? ? H DC  114 D DG  202 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog294 hydrog ?    ? A DC  114 N4 ? ? ? 1_555 J DG  45  O6 ? ? H DC  114 D DG  202 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog295 hydrog ?    ? A DC  114 O2 ? ? ? 1_555 J DG  45  N2 ? ? H DC  114 D DG  202 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog296 hydrog ?    ? A DA  115 N1 ? ? ? 1_555 J DT  43  N3 ? ? H DA  115 D DT  200 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog297 hydrog ?    ? A DA  115 N6 ? ? ? 1_555 J DT  43  O4 ? ? H DA  115 D DT  200 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog298 hydrog ?    ? A DA  116 N1 ? ? ? 1_555 J DT  42  N3 ? ? H DA  116 D DT  199 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog299 hydrog ?    ? A DA  116 N6 ? ? ? 1_555 J DT  42  O4 ? ? H DA  116 D DT  199 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog300 hydrog ?    ? A DT  117 N3 ? ? ? 1_555 J DA  41  N1 ? ? H DT  117 D DA  198 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog301 hydrog ?    ? A DT  117 O4 ? ? ? 1_555 J DA  41  N6 ? ? H DT  117 D DA  198 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog302 hydrog ?    ? A DT  118 N3 ? ? ? 1_555 J DA  40  N1 ? ? H DT  118 D DA  197 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog303 hydrog ?    ? A DT  118 O4 ? ? ? 1_555 J DA  40  N6 ? ? H DT  118 D DA  197 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog304 hydrog ?    ? A DG  119 N1 ? ? ? 1_555 J DC  39  N3 ? ? H DG  119 D DC  196 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog305 hydrog ?    ? A DG  119 N2 ? ? ? 1_555 J DC  39  O2 ? ? H DG  119 D DC  196 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog306 hydrog ?    ? A DG  119 O6 ? ? ? 1_555 J DC  39  N4 ? ? H DG  119 D DC  196 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog307 hydrog ?    ? A DA  120 N1 ? ? ? 1_555 J DT  38  N3 ? ? H DA  120 D DT  195 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog308 hydrog ?    ? A DA  120 N6 ? ? ? 1_555 J DT  38  O4 ? ? H DA  120 D DT  195 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog309 hydrog ?    ? A DG  121 N1 ? ? ? 1_555 J DC  37  N3 ? ? H DG  121 D DC  194 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog310 hydrog ?    ? A DG  121 N2 ? ? ? 1_555 J DC  37  O2 ? ? H DG  121 D DC  194 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog311 hydrog ?    ? A DG  121 O6 ? ? ? 1_555 J DC  37  N4 ? ? H DG  121 D DC  194 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog312 hydrog ?    ? A DC  122 N3 ? ? ? 1_555 J DG  36  N1 ? ? H DC  122 D DG  193 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog313 hydrog ?    ? A DC  122 N4 ? ? ? 1_555 J DG  36  O6 ? ? H DC  122 D DG  193 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog314 hydrog ?    ? A DC  122 O2 ? ? ? 1_555 J DG  36  N2 ? ? H DC  122 D DG  193 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog315 hydrog ?    ? A DG  123 N1 ? ? ? 1_555 J DC  35  N3 ? ? H DG  123 D DC  192 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog316 hydrog ?    ? A DG  123 N2 ? ? ? 1_555 J DC  35  O2 ? ? H DG  123 D DC  192 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog317 hydrog ?    ? A DG  123 O6 ? ? ? 1_555 J DC  35  N4 ? ? H DG  123 D DC  192 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog318 hydrog ?    ? A DG  124 N1 ? ? ? 1_555 J DC  34  O2 ? ? H DG  124 D DC  191 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog319 hydrog ?    ? A DG  124 N2 ? ? ? 1_555 J DC  34  N3 ? ? H DG  124 D DC  191 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog320 hydrog ?    ? A DC  125 N3 ? ? ? 1_555 J DG  33  N1 ? ? H DC  125 D DG  190 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog321 hydrog ?    ? A DC  125 N4 ? ? ? 1_555 J DG  33  O6 ? ? H DC  125 D DG  190 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog322 hydrog ?    ? A DC  125 O2 ? ? ? 1_555 J DG  33  N2 ? ? H DC  125 D DG  190 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog323 hydrog ?    ? A DC  126 N3 ? ? ? 1_555 J DG  32  N1 ? ? H DC  126 D DG  189 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog324 hydrog ?    ? A DC  126 N4 ? ? ? 1_555 J DG  32  O6 ? ? H DC  126 D DG  189 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog325 hydrog ?    ? A DC  126 O2 ? ? ? 1_555 J DG  32  N2 ? ? H DC  126 D DG  189 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog326 hydrog ?    ? A DT  127 N3 ? ? ? 1_555 J DA  31  N1 ? ? H DT  127 D DA  188 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog327 hydrog ?    ? A DT  127 O4 ? ? ? 1_555 J DA  31  N6 ? ? H DT  127 D DA  188 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog328 hydrog ?    ? A DG  128 N1 ? ? ? 1_555 J DC  29  N3 ? ? H DG  128 D DC  186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog329 hydrog ?    ? A DG  128 N2 ? ? ? 1_555 J DC  29  O2 ? ? H DG  128 D DC  186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog330 hydrog ?    ? A DG  128 O6 ? ? ? 1_555 J DC  29  N4 ? ? H DG  128 D DC  186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog331 hydrog ?    ? A DG  129 N1 ? ? ? 1_555 J DC  29  N3 ? ? H DG  129 D DC  186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog332 hydrog ?    ? A DG  129 N2 ? ? ? 1_555 J DC  29  O2 ? ? H DG  129 D DC  186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog333 hydrog ?    ? A DG  129 O6 ? ? ? 1_555 J DC  29  N4 ? ? H DG  129 D DC  186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog334 hydrog ?    ? A DG  130 N1 ? ? ? 1_555 J DC  28  N3 ? ? H DG  130 D DC  185 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog335 hydrog ?    ? A DG  130 N2 ? ? ? 1_555 J DC  28  O2 ? ? H DG  130 D DC  185 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog336 hydrog ?    ? A DG  130 O6 ? ? ? 1_555 J DC  28  N4 ? ? H DG  130 D DC  185 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog337 hydrog ?    ? A DC  131 N3 ? ? ? 1_555 J DG  27  N1 ? ? H DC  131 D DG  184 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog338 hydrog ?    ? A DC  131 N4 ? ? ? 1_555 J DG  27  O6 ? ? H DC  131 D DG  184 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog339 hydrog ?    ? A DC  131 O2 ? ? ? 1_555 J DG  27  N2 ? ? H DC  131 D DG  184 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog340 hydrog ?    ? A DA  132 N1 ? ? ? 1_555 J DT  26  N3 ? ? H DA  132 D DT  183 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog341 hydrog ?    ? A DA  132 N6 ? ? ? 1_555 J DT  26  O4 ? ? H DA  132 D DT  183 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog342 hydrog ?    ? A DC  133 N3 ? ? ? 1_555 J DG  25  N1 ? ? H DC  133 D DG  182 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog343 hydrog ?    ? A DC  133 N4 ? ? ? 1_555 J DG  25  O6 ? ? H DC  133 D DG  182 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog344 hydrog ?    ? A DC  133 O2 ? ? ? 1_555 J DG  25  N2 ? ? H DC  133 D DG  182 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog345 hydrog ?    ? A DC  134 N3 ? ? ? 1_555 J DG  24  N2 ? ? H DC  134 D DG  181 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog346 hydrog ?    ? A DC  134 O2 ? ? ? 1_555 J DG  24  N1 ? ? H DC  134 D DG  181 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog347 hydrog ?    ? A DG  135 N1 ? ? ? 1_555 J DC  23  O2 ? ? H DG  135 D DC  180 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog348 hydrog ?    ? A DG  135 N2 ? ? ? 1_555 J DC  23  N3 ? ? H DG  135 D DC  180 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog349 hydrog ?    ? A DG  136 N1 ? ? ? 1_555 J DC  22  N3 ? ? H DG  136 D DC  179 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog350 hydrog ?    ? A DG  136 N2 ? ? ? 1_555 J DC  22  O2 ? ? H DG  136 D DC  179 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog351 hydrog ?    ? A DG  136 O6 ? ? ? 1_555 J DC  22  N4 ? ? H DG  136 D DC  179 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog352 hydrog ?    ? A DG  137 N1 ? ? ? 1_555 J DC  21  O2 ? ? H DG  137 D DC  178 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog353 hydrog ?    ? A DG  137 N2 ? ? ? 1_555 J DC  21  N3 ? ? H DG  137 D DC  178 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog354 hydrog ?    ? A DA  138 N1 ? ? ? 1_555 J DT  20  N3 ? ? H DA  138 D DT  177 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog355 hydrog ?    ? A DA  138 N6 ? ? ? 1_555 J DT  20  O4 ? ? H DA  138 D DT  177 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog356 hydrog ?    ? A DT  139 N3 ? ? ? 1_555 J DA  19  N1 ? ? H DT  139 D DA  176 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog357 hydrog ?    ? A DT  139 O4 ? ? ? 1_555 J DA  19  N6 ? ? H DT  139 D DA  176 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog358 hydrog ?    ? A DT  140 N3 ? ? ? 1_555 J DA  18  N1 ? ? H DT  140 D DA  175 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog359 hydrog ?    ? A DT  140 O4 ? ? ? 1_555 J DA  18  N6 ? ? H DT  140 D DA  175 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog360 hydrog ?    ? A DC  141 N3 ? ? ? 1_555 J DG  17  N1 ? ? H DC  141 D DG  174 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog361 hydrog ?    ? A DC  141 N4 ? ? ? 1_555 J DG  17  O6 ? ? H DC  141 D DG  174 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog362 hydrog ?    ? A DC  141 O2 ? ? ? 1_555 J DG  17  N2 ? ? H DC  141 D DG  174 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog363 hydrog ?    ? A DT  142 N3 ? ? ? 1_555 J DA  16  N1 ? ? H DT  142 D DA  173 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog364 hydrog ?    ? A DT  142 O4 ? ? ? 1_555 J DA  16  N6 ? ? H DT  142 D DA  173 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog365 hydrog ?    ? A DC  143 N3 ? ? ? 1_555 J DG  15  N1 ? ? H DC  143 D DG  172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog366 hydrog ?    ? A DC  143 N4 ? ? ? 1_555 J DG  15  O6 ? ? H DC  143 D DG  172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog367 hydrog ?    ? A DC  143 O2 ? ? ? 1_555 J DG  15  N2 ? ? H DC  143 D DG  172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog368 hydrog ?    ? A DC  144 N3 ? ? ? 1_555 J DG  14  N1 ? ? H DC  144 D DG  171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog369 hydrog ?    ? A DC  144 N4 ? ? ? 1_555 J DG  14  O6 ? ? H DC  144 D DG  171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog370 hydrog ?    ? A DC  144 O2 ? ? ? 1_555 J DG  14  N2 ? ? H DC  144 D DG  171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog371 hydrog ?    ? A DA  145 N1 ? ? ? 1_555 J DT  13  N3 ? ? H DA  145 D DT  170 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog372 hydrog ?    ? A DA  145 N6 ? ? ? 1_555 J DT  13  O4 ? ? H DA  145 D DT  170 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog373 hydrog ?    ? A DG  146 N1 ? ? ? 1_555 J DC  12  N3 ? ? H DG  146 D DC  169 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog374 hydrog ?    ? A DG  146 N2 ? ? ? 1_555 J DC  12  O2 ? ? H DG  146 D DC  169 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog375 hydrog ?    ? A DG  146 O6 ? ? ? 1_555 J DC  12  N4 ? ? H DG  146 D DC  169 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog376 hydrog ?    ? A DC  147 N3 ? ? ? 1_555 J DG  11  N1 ? ? H DC  147 D DG  168 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog377 hydrog ?    ? A DC  147 N4 ? ? ? 1_555 J DG  11  O6 ? ? H DC  147 D DG  168 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog378 hydrog ?    ? A DC  147 O2 ? ? ? 1_555 J DG  11  N2 ? ? H DC  147 D DG  168 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog379 hydrog ?    ? A DC  148 N3 ? ? ? 1_555 J DG  10  N1 ? ? H DC  148 D DG  167 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog380 hydrog ?    ? A DC  148 N4 ? ? ? 1_555 J DG  10  O6 ? ? H DC  148 D DG  167 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog381 hydrog ?    ? A DC  148 O2 ? ? ? 1_555 J DG  10  N2 ? ? H DC  148 D DG  167 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog382 hydrog ?    ? A DG  149 N1 ? ? ? 1_555 J DC  9   N3 ? ? H DG  149 D DC  166 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog383 hydrog ?    ? A DG  149 N2 ? ? ? 1_555 J DC  9   O2 ? ? H DG  149 D DC  166 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog384 hydrog ?    ? A DG  149 O6 ? ? ? 1_555 J DC  9   N4 ? ? H DG  149 D DC  166 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog385 hydrog ?    ? A DC  150 N3 ? ? ? 1_555 J DG  8   N1 ? ? H DC  150 D DG  165 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog386 hydrog ?    ? A DC  150 N4 ? ? ? 1_555 J DG  8   O6 ? ? H DC  150 D DG  165 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog387 hydrog ?    ? A DC  150 O2 ? ? ? 1_555 J DG  8   N2 ? ? H DC  150 D DG  165 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog388 hydrog ?    ? A DC  151 N3 ? ? ? 1_555 J DG  7   N1 ? ? H DC  151 D DG  164 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog389 hydrog ?    ? A DC  151 N4 ? ? ? 1_555 J DG  7   O6 ? ? H DC  151 D DG  164 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog390 hydrog ?    ? A DC  151 O2 ? ? ? 1_555 J DG  7   N2 ? ? H DC  151 D DG  164 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog391 hydrog ?    ? A DG  152 N1 ? ? ? 1_555 J DC  6   N3 ? ? H DG  152 D DC  163 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog392 hydrog ?    ? A DG  152 N2 ? ? ? 1_555 J DC  6   O2 ? ? H DG  152 D DC  163 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog393 hydrog ?    ? A DG  152 O6 ? ? ? 1_555 J DC  6   N4 ? ? H DG  152 D DC  163 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog394 hydrog ?    ? A DG  153 N1 ? ? ? 1_555 J DC  5   N3 ? ? H DG  153 D DC  162 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog395 hydrog ?    ? A DG  153 N2 ? ? ? 1_555 J DC  5   O2 ? ? H DG  153 D DC  162 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog396 hydrog ?    ? A DG  153 O6 ? ? ? 1_555 J DC  5   N4 ? ? H DG  153 D DC  162 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog397 hydrog ?    ? A DC  154 N3 ? ? ? 1_555 J DG  4   N2 ? ? H DC  154 D DG  161 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog398 hydrog ?    ? A DC  154 O2 ? ? ? 1_555 J DG  4   N1 ? ? H DC  154 D DG  161 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog399 hydrog ?    ? A DA  155 N1 ? ? ? 1_555 J DT  3   N3 ? ? H DA  155 D DT  160 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog400 hydrog ?    ? A DA  155 N6 ? ? ? 1_555 J DT  3   O4 ? ? H DA  155 D DT  160 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog401 hydrog ?    ? A DG  156 N1 ? ? ? 1_555 J DC  2   N3 ? ? H DG  156 D DC  159 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog402 hydrog ?    ? A DG  156 N2 ? ? ? 1_555 J DC  2   O2 ? ? H DG  156 D DC  159 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog403 hydrog ?    ? A DG  156 O6 ? ? ? 1_555 J DC  2   N4 ? ? H DG  156 D DC  159 1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog404 hydrog ?    ? A DC  157 N4 ? ? ? 1_555 J DG  1   O6 ? ? H DC  157 D DG  158 1_555 ? ? ? ? ? ? 'DC-DG PAIR'            ? 
? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
hydrog ? ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      M3L 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       37 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     . 
_pdbx_modification_feature.modified_residue_label_asym_id     . 
_pdbx_modification_feature.modified_residue_label_seq_id      . 
_pdbx_modification_feature.modified_residue_label_alt_id      . 
_pdbx_modification_feature.auth_comp_id                       M3L 
_pdbx_modification_feature.auth_asym_id                       I 
_pdbx_modification_feature.auth_seq_id                        36 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      . 
_pdbx_modification_feature.modified_residue_auth_asym_id      . 
_pdbx_modification_feature.modified_residue_auth_seq_id       . 
_pdbx_modification_feature.modified_residue_PDB_ins_code      . 
_pdbx_modification_feature.modified_residue_symmetry          . 
_pdbx_modification_feature.comp_id_linking_atom               . 
_pdbx_modification_feature.modified_residue_id_linking_atom   . 
_pdbx_modification_feature.modified_residue_id                LYS 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        M3L 
_pdbx_modification_feature.type                               Methylation 
_pdbx_modification_feature.category                           'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA2 1 2 ? parallel 
AA3 1 2 ? parallel 
AA4 1 2 ? parallel 
AA5 1 2 ? parallel 
AA6 1 2 ? parallel 
AA7 1 2 ? parallel 
AA8 1 2 ? parallel 
AA9 1 2 ? parallel 
# 
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 B 84  ? PHE B 85  ? ARG I 83  PHE I 84  
AA1 2 THR C 81  ? VAL C 82  ? THR J 80  VAL J 81  
AA2 1 THR B 119 ? ILE B 120 ? THR I 118 ILE I 119 
AA2 2 ARG C 46  ? ILE C 47  ? ARG J 45  ILE J 46  
AA3 1 THR C 97  ? LEU C 98  ? THR J 96  LEU J 97  
AA3 2 VAL H 89  ? THR H 90  ? VAL R 100 THR R 101 
AA4 1 ARG D 31  ? VAL D 32  ? ARG K 42  VAL K 43  
AA4 2 THR E 59  ? ILE E 60  ? THR M 85  ILE M 86  
AA5 1 ARG D 66  ? ILE D 67  ? ARG K 77  ILE K 78  
AA5 2 GLY E 24  ? ILE E 25  ? GLY M 50  ILE M 51  
AA6 1 THR D 90  ? ILE D 91  ? THR K 101 ILE K 102 
AA6 2 LEU G 98  ? TYR G 99  ? LEU Q 97  TYR Q 98  
AA7 1 ARG F 84  ? PHE F 85  ? ARG O 83  PHE O 84  
AA7 2 THR G 81  ? VAL G 82  ? THR Q 80  VAL Q 81  
AA8 1 ARG H 31  ? VAL H 32  ? ARG R 42  VAL R 43  
AA8 2 THR I 59  ? ILE I 60  ? THR S 85  ILE S 86  
AA9 1 ARG H 66  ? ILE H 67  ? ARG R 77  ILE R 78  
AA9 2 GLY I 24  ? ILE I 25  ? GLY S 50  ILE S 51  
# 
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 B 84  ? N ARG I 83  O VAL C 82 ? O VAL J 81  
AA2 1 2 N ILE B 120 ? N ILE I 119 O ARG C 46 ? O ARG J 45  
AA3 1 2 N THR C 97  ? N THR J 96  O THR H 90 ? O THR R 101 
AA4 1 2 N ARG D 31  ? N ARG K 42  O ILE E 60 ? O ILE M 86  
AA5 1 2 N ILE D 67  ? N ILE K 78  O GLY E 24 ? O GLY M 50  
AA6 1 2 N THR D 90  ? N THR K 101 O TYR G 99 ? O TYR Q 98  
AA7 1 2 N ARG F 84  ? N ARG O 83  O VAL G 82 ? O VAL Q 81  
AA8 1 2 N ARG H 31  ? N ARG R 42  O ILE I 60 ? O ILE S 86  
AA9 1 2 N ILE H 67  ? N ILE R 78  O GLY I 24 ? O GLY S 50  
# 
_pdbx_entry_details.entry_id                   8VOB 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 N2 H DG  137 ? ? O2  D DC  178 ? ? 2.07 
2  1 O2 H DC  110 ? ? N2  D DG  205 ? ? 2.12 
3  1 N2 H DG  135 ? ? O2  D DC  180 ? ? 2.14 
4  1 O2 H DC  154 ? ? N2  D DG  161 ? ? 2.14 
5  1 N2 H DG  93  ? ? O2  D DC  222 ? ? 2.15 
6  1 N2 H DG  124 ? ? O2  D DC  191 ? ? 2.16 
7  1 OH K TYR 50  ? ? OE1 M GLN 92  ? ? 2.16 
8  1 O  R TYR 39  ? ? OG  S SER 75  ? ? 2.18 
9  1 O  K LEU 85  ? ? ND2 K ASN 89  ? ? 2.18 
10 1 O2 H DC  134 ? ? N2  D DG  181 ? ? 2.18 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CG 
_pdbx_validate_rmsd_bond.auth_asym_id_1            Q 
_pdbx_validate_rmsd_bond.auth_comp_id_1            PRO 
_pdbx_validate_rmsd_bond.auth_seq_id_1             32 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_2            Q 
_pdbx_validate_rmsd_bond.auth_comp_id_2            PRO 
_pdbx_validate_rmsd_bond.auth_seq_id_2             32 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.300 
_pdbx_validate_rmsd_bond.bond_target_value         1.502 
_pdbx_validate_rmsd_bond.bond_deviation            -0.202 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.033 
_pdbx_validate_rmsd_bond.linker_flag               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'" H DG  36  ? ? "C1'" H DG  36  ? ? N9 H DG  36  ? ? 110.33 108.30 2.03   0.30 N 
2 1 "O4'" H DG  54  ? ? "C1'" H DG  54  ? ? N9 H DG  54  ? ? 110.12 108.30 1.82   0.30 N 
3 1 "O4'" H DC  114 ? ? "C1'" H DC  114 ? ? N1 H DC  114 ? ? 110.24 108.30 1.94   0.30 N 
4 1 CA    Q PRO 32  ? ? N     Q PRO 32  ? ? CD Q PRO 32  ? ? 93.31  111.70 -18.39 1.40 N 
5 1 N     Q PRO 32  ? ? CD    Q PRO 32  ? ? CG Q PRO 32  ? ? 90.45  103.20 -12.75 1.50 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 ALA I 114 ? ? -84.83  49.45   
2 1 LYS I 115 ? ? 38.00   41.91   
3 1 PRO K 117 ? ? -68.59  -177.48 
4 1 TYR M 34  ? ? -97.59  32.50   
5 1 THR M 87  ? ? -101.78 -169.97 
6 1 PRO O 43  ? ? -69.55  82.15   
7 1 ARG R 99  ? ? -92.67  53.92   
8 1 PRO R 117 ? ? -67.07  -179.81 
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    B 
_pdbx_struct_mod_residue.label_comp_id    M3L 
_pdbx_struct_mod_residue.label_seq_id     37 
_pdbx_struct_mod_residue.auth_asym_id     I 
_pdbx_struct_mod_residue.auth_comp_id     M3L 
_pdbx_struct_mod_residue.auth_seq_id      36 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   LYS 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VOB 
_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                    8VOB 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_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               61193 
_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       ? 
_em_buffer.pH            7.9 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'H3K36me3 nucleosome core particle bound to PRC2_AJ1-450' 
_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 
# 
_em_imaging.entry_id                        8VOB 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_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              8VOB 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VOB 
_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 I MET 0  ? B MET 1  
2   1 Y 1 I ALA 1  ? B ALA 2  
3   1 Y 1 I ARG 2  ? B ARG 3  
4   1 Y 1 I THR 3  ? B THR 4  
5   1 Y 1 I LYS 4  ? B LYS 5  
6   1 Y 1 I GLN 5  ? B GLN 6  
7   1 Y 1 I THR 6  ? B THR 7  
8   1 Y 1 I ALA 7  ? B ALA 8  
9   1 Y 1 I ARG 8  ? B ARG 9  
10  1 Y 1 I LYS 9  ? B LYS 10 
11  1 Y 1 I SER 10 ? B SER 11 
12  1 Y 1 I THR 11 ? B THR 12 
13  1 Y 1 I GLY 12 ? B GLY 13 
14  1 Y 1 I GLY 13 ? B GLY 14 
15  1 Y 1 I LYS 14 ? B LYS 15 
16  1 Y 1 I ALA 15 ? B ALA 16 
17  1 Y 1 I PRO 16 ? B PRO 17 
18  1 Y 1 I ARG 17 ? B ARG 18 
19  1 Y 1 I LYS 18 ? B LYS 19 
20  1 Y 1 I GLN 19 ? B GLN 20 
21  1 Y 1 I LEU 20 ? B LEU 21 
22  1 Y 1 I ALA 21 ? B ALA 22 
23  1 Y 1 I THR 22 ? B THR 23 
24  1 Y 1 I LYS 23 ? B LYS 24 
25  1 Y 1 I ALA 24 ? B ALA 25 
26  1 Y 1 I ALA 25 ? B ALA 26 
27  1 Y 1 I ARG 26 ? B ARG 27 
28  1 Y 1 I LYS 27 ? B LYS 28 
29  1 Y 1 I SER 28 ? B SER 29 
30  1 Y 1 I ALA 29 ? B ALA 30 
31  1 Y 1 I PRO 30 ? B PRO 31 
32  1 Y 1 I ALA 31 ? B ALA 32 
33  1 Y 1 I THR 32 ? B THR 33 
34  1 Y 1 I GLY 33 ? B GLY 34 
35  1 Y 1 I GLY 34 ? B GLY 35 
36  1 Y 1 J MET 0  ? C MET 1  
37  1 Y 1 J SER 1  ? C SER 2  
38  1 Y 1 J GLY 2  ? C GLY 3  
39  1 Y 1 J ARG 3  ? C ARG 4  
40  1 Y 1 J GLY 4  ? C GLY 5  
41  1 Y 1 J LYS 5  ? C LYS 6  
42  1 Y 1 J GLY 6  ? C GLY 7  
43  1 Y 1 J GLY 7  ? C GLY 8  
44  1 Y 1 J LYS 8  ? C LYS 9  
45  1 Y 1 J GLY 9  ? C GLY 10 
46  1 Y 1 J LEU 10 ? C LEU 11 
47  1 Y 1 J GLY 11 ? C GLY 12 
48  1 Y 1 J LYS 12 ? C LYS 13 
49  1 Y 1 J GLY 13 ? C GLY 14 
50  1 Y 1 J GLY 14 ? C GLY 15 
51  1 Y 1 J ALA 15 ? C ALA 16 
52  1 Y 1 J LYS 16 ? C LYS 17 
53  1 Y 1 J ARG 17 ? C ARG 18 
54  1 Y 1 J HIS 18 ? C HIS 19 
55  1 Y 1 J ARG 19 ? C ARG 20 
56  1 Y 1 M ARG 27 ? E ARG 1  
57  1 Y 1 O MET 0  ? F MET 1  
58  1 Y 1 O ALA 1  ? F ALA 2  
59  1 Y 1 O ARG 2  ? F ARG 3  
60  1 Y 1 O THR 3  ? F THR 4  
61  1 Y 1 O LYS 4  ? F LYS 5  
62  1 Y 1 O GLN 5  ? F GLN 6  
63  1 Y 1 O THR 6  ? F THR 7  
64  1 Y 1 O ALA 7  ? F ALA 8  
65  1 Y 1 O ARG 8  ? F ARG 9  
66  1 Y 1 O LYS 9  ? F LYS 10 
67  1 Y 1 O SER 10 ? F SER 11 
68  1 Y 1 O THR 11 ? F THR 12 
69  1 Y 1 O GLY 12 ? F GLY 13 
70  1 Y 1 O GLY 13 ? F GLY 14 
71  1 Y 1 O LYS 14 ? F LYS 15 
72  1 Y 1 O ALA 15 ? F ALA 16 
73  1 Y 1 O PRO 16 ? F PRO 17 
74  1 Y 1 O ARG 17 ? F ARG 18 
75  1 Y 1 O LYS 18 ? F LYS 19 
76  1 Y 1 O GLN 19 ? F GLN 20 
77  1 Y 1 O LEU 20 ? F LEU 21 
78  1 Y 1 O ALA 21 ? F ALA 22 
79  1 Y 1 O THR 22 ? F THR 23 
80  1 Y 1 O LYS 23 ? F LYS 24 
81  1 Y 1 O ALA 24 ? F ALA 25 
82  1 Y 1 O ALA 25 ? F ALA 26 
83  1 Y 1 O ARG 26 ? F ARG 27 
84  1 Y 1 O LYS 27 ? F LYS 28 
85  1 Y 1 O SER 28 ? F SER 29 
86  1 Y 1 O ALA 29 ? F ALA 30 
87  1 Y 1 O PRO 30 ? F PRO 31 
88  1 Y 1 O ALA 31 ? F ALA 32 
89  1 Y 1 O THR 32 ? F THR 33 
90  1 Y 1 O GLY 33 ? F GLY 34 
91  1 Y 1 O GLY 34 ? F GLY 35 
92  1 Y 1 O VAL 35 ? F VAL 36 
93  1 Y 1 O M3L 36 ? F M3L 37 
94  1 Y 1 Q MET 0  ? G MET 1  
95  1 Y 1 Q SER 1  ? G SER 2  
96  1 Y 1 Q GLY 2  ? G GLY 3  
97  1 Y 1 Q ARG 3  ? G ARG 4  
98  1 Y 1 Q GLY 4  ? G GLY 5  
99  1 Y 1 Q LYS 5  ? G LYS 6  
100 1 Y 1 Q GLY 6  ? G GLY 7  
101 1 Y 1 Q GLY 7  ? G GLY 8  
102 1 Y 1 Q LYS 8  ? G LYS 9  
103 1 Y 1 Q GLY 9  ? G GLY 10 
104 1 Y 1 Q LEU 10 ? G LEU 11 
105 1 Y 1 Q GLY 11 ? G GLY 12 
106 1 Y 1 Q LYS 12 ? G LYS 13 
107 1 Y 1 Q GLY 13 ? G GLY 14 
108 1 Y 1 Q GLY 14 ? G GLY 15 
109 1 Y 1 Q ALA 15 ? G ALA 16 
# 
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 
M3L N      N N N 370 
M3L CA     C N S 371 
M3L CB     C N N 372 
M3L CG     C N N 373 
M3L CD     C N N 374 
M3L CE     C N N 375 
M3L NZ     N N N 376 
M3L C      C N N 377 
M3L O      O N N 378 
M3L OXT    O N N 379 
M3L CM1    C N N 380 
M3L CM2    C N N 381 
M3L CM3    C N N 382 
M3L H      H N N 383 
M3L H2     H N N 384 
M3L HA     H N N 385 
M3L HB2    H N N 386 
M3L HB3    H N N 387 
M3L HG2    H N N 388 
M3L HG3    H N N 389 
M3L HD2    H N N 390 
M3L HD3    H N N 391 
M3L HE2    H N N 392 
M3L HE3    H N N 393 
M3L HXT    H N N 394 
M3L HM11   H N N 395 
M3L HM12   H N N 396 
M3L HM13   H N N 397 
M3L HM21   H N N 398 
M3L HM22   H N N 399 
M3L HM23   H N N 400 
M3L HM31   H N N 401 
M3L HM32   H N N 402 
M3L HM33   H N N 403 
MET N      N N N 404 
MET CA     C N S 405 
MET C      C N N 406 
MET O      O N N 407 
MET CB     C N N 408 
MET CG     C N N 409 
MET SD     S N N 410 
MET CE     C N N 411 
MET OXT    O N N 412 
MET H      H N N 413 
MET H2     H N N 414 
MET HA     H N N 415 
MET HB2    H N N 416 
MET HB3    H N N 417 
MET HG2    H N N 418 
MET HG3    H N N 419 
MET HE1    H N N 420 
MET HE2    H N N 421 
MET HE3    H N N 422 
MET HXT    H N N 423 
PHE N      N N N 424 
PHE CA     C N S 425 
PHE C      C N N 426 
PHE O      O N N 427 
PHE CB     C N N 428 
PHE CG     C Y N 429 
PHE CD1    C Y N 430 
PHE CD2    C Y N 431 
PHE CE1    C Y N 432 
PHE CE2    C Y N 433 
PHE CZ     C Y N 434 
PHE OXT    O N N 435 
PHE H      H N N 436 
PHE H2     H N N 437 
PHE HA     H N N 438 
PHE HB2    H N N 439 
PHE HB3    H N N 440 
PHE HD1    H N N 441 
PHE HD2    H N N 442 
PHE HE1    H N N 443 
PHE HE2    H N N 444 
PHE HZ     H N N 445 
PHE HXT    H N N 446 
PRO N      N N N 447 
PRO CA     C N S 448 
PRO C      C N N 449 
PRO O      O N N 450 
PRO CB     C N N 451 
PRO CG     C N N 452 
PRO CD     C N N 453 
PRO OXT    O N N 454 
PRO H      H N N 455 
PRO HA     H N N 456 
PRO HB2    H N N 457 
PRO HB3    H N N 458 
PRO HG2    H N N 459 
PRO HG3    H N N 460 
PRO HD2    H N N 461 
PRO HD3    H N N 462 
PRO HXT    H N N 463 
SER N      N N N 464 
SER CA     C N S 465 
SER C      C N N 466 
SER O      O N N 467 
SER CB     C N N 468 
SER OG     O N N 469 
SER OXT    O N N 470 
SER H      H N N 471 
SER H2     H N N 472 
SER HA     H N N 473 
SER HB2    H N N 474 
SER HB3    H N N 475 
SER HG     H N N 476 
SER HXT    H N N 477 
THR N      N N N 478 
THR CA     C N S 479 
THR C      C N N 480 
THR O      O N N 481 
THR CB     C N R 482 
THR OG1    O N N 483 
THR CG2    C N N 484 
THR OXT    O N N 485 
THR H      H N N 486 
THR H2     H N N 487 
THR HA     H N N 488 
THR HB     H N N 489 
THR HG1    H N N 490 
THR HG21   H N N 491 
THR HG22   H N N 492 
THR HG23   H N N 493 
THR HXT    H N N 494 
TYR N      N N N 495 
TYR CA     C N S 496 
TYR C      C N N 497 
TYR O      O N N 498 
TYR CB     C N N 499 
TYR CG     C Y N 500 
TYR CD1    C Y N 501 
TYR CD2    C Y N 502 
TYR CE1    C Y N 503 
TYR CE2    C Y N 504 
TYR CZ     C Y N 505 
TYR OH     O N N 506 
TYR OXT    O N N 507 
TYR H      H N N 508 
TYR H2     H N N 509 
TYR HA     H N N 510 
TYR HB2    H N N 511 
TYR HB3    H N N 512 
TYR HD1    H N N 513 
TYR HD2    H N N 514 
TYR HE1    H N N 515 
TYR HE2    H N N 516 
TYR HH     H N N 517 
TYR HXT    H N N 518 
VAL N      N N N 519 
VAL CA     C N S 520 
VAL C      C N N 521 
VAL O      O N N 522 
VAL CB     C N N 523 
VAL CG1    C N N 524 
VAL CG2    C N N 525 
VAL OXT    O N N 526 
VAL H      H N N 527 
VAL H2     H N N 528 
VAL HA     H N N 529 
VAL HB     H N N 530 
VAL HG11   H N N 531 
VAL HG12   H N N 532 
VAL HG13   H N N 533 
VAL HG21   H N N 534 
VAL HG22   H N N 535 
VAL HG23   H N N 536 
VAL HXT    H N N 537 
# 
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 
M3L N     CA     sing N N 365 
M3L N     H      sing N N 366 
M3L N     H2     sing N N 367 
M3L CA    CB     sing N N 368 
M3L CA    C      sing N N 369 
M3L CA    HA     sing N N 370 
M3L CB    CG     sing N N 371 
M3L CB    HB2    sing N N 372 
M3L CB    HB3    sing N N 373 
M3L CG    CD     sing N N 374 
M3L CG    HG2    sing N N 375 
M3L CG    HG3    sing N N 376 
M3L CD    CE     sing N N 377 
M3L CD    HD2    sing N N 378 
M3L CD    HD3    sing N N 379 
M3L CE    NZ     sing N N 380 
M3L CE    HE2    sing N N 381 
M3L CE    HE3    sing N N 382 
M3L NZ    CM1    sing N N 383 
M3L NZ    CM2    sing N N 384 
M3L NZ    CM3    sing N N 385 
M3L C     O      doub N N 386 
M3L C     OXT    sing N N 387 
M3L OXT   HXT    sing N N 388 
M3L CM1   HM11   sing N N 389 
M3L CM1   HM12   sing N N 390 
M3L CM1   HM13   sing N N 391 
M3L CM2   HM21   sing N N 392 
M3L CM2   HM22   sing N N 393 
M3L CM2   HM23   sing N N 394 
M3L CM3   HM31   sing N N 395 
M3L CM3   HM32   sing N N 396 
M3L CM3   HM33   sing N N 397 
MET N     CA     sing N N 398 
MET N     H      sing N N 399 
MET N     H2     sing N N 400 
MET CA    C      sing N N 401 
MET CA    CB     sing N N 402 
MET CA    HA     sing N N 403 
MET C     O      doub N N 404 
MET C     OXT    sing N N 405 
MET CB    CG     sing N N 406 
MET CB    HB2    sing N N 407 
MET CB    HB3    sing N N 408 
MET CG    SD     sing N N 409 
MET CG    HG2    sing N N 410 
MET CG    HG3    sing N N 411 
MET SD    CE     sing N N 412 
MET CE    HE1    sing N N 413 
MET CE    HE2    sing N N 414 
MET CE    HE3    sing N N 415 
MET OXT   HXT    sing N N 416 
PHE N     CA     sing N N 417 
PHE N     H      sing N N 418 
PHE N     H2     sing N N 419 
PHE CA    C      sing N N 420 
PHE CA    CB     sing N N 421 
PHE CA    HA     sing N N 422 
PHE C     O      doub N N 423 
PHE C     OXT    sing N N 424 
PHE CB    CG     sing N N 425 
PHE CB    HB2    sing N N 426 
PHE CB    HB3    sing N N 427 
PHE CG    CD1    doub Y N 428 
PHE CG    CD2    sing Y N 429 
PHE CD1   CE1    sing Y N 430 
PHE CD1   HD1    sing N N 431 
PHE CD2   CE2    doub Y N 432 
PHE CD2   HD2    sing N N 433 
PHE CE1   CZ     doub Y N 434 
PHE CE1   HE1    sing N N 435 
PHE CE2   CZ     sing Y N 436 
PHE CE2   HE2    sing N N 437 
PHE CZ    HZ     sing N N 438 
PHE OXT   HXT    sing N N 439 
PRO N     CA     sing N N 440 
PRO N     CD     sing N N 441 
PRO N     H      sing N N 442 
PRO CA    C      sing N N 443 
PRO CA    CB     sing N N 444 
PRO CA    HA     sing N N 445 
PRO C     O      doub N N 446 
PRO C     OXT    sing N N 447 
PRO CB    CG     sing N N 448 
PRO CB    HB2    sing N N 449 
PRO CB    HB3    sing N N 450 
PRO CG    CD     sing N N 451 
PRO CG    HG2    sing N N 452 
PRO CG    HG3    sing N N 453 
PRO CD    HD2    sing N N 454 
PRO CD    HD3    sing N N 455 
PRO OXT   HXT    sing N N 456 
SER N     CA     sing N N 457 
SER N     H      sing N N 458 
SER N     H2     sing N N 459 
SER CA    C      sing N N 460 
SER CA    CB     sing N N 461 
SER CA    HA     sing N N 462 
SER C     O      doub N N 463 
SER C     OXT    sing N N 464 
SER CB    OG     sing N N 465 
SER CB    HB2    sing N N 466 
SER CB    HB3    sing N N 467 
SER OG    HG     sing N N 468 
SER OXT   HXT    sing N N 469 
THR N     CA     sing N N 470 
THR N     H      sing N N 471 
THR N     H2     sing N N 472 
THR CA    C      sing N N 473 
THR CA    CB     sing N N 474 
THR CA    HA     sing N N 475 
THR C     O      doub N N 476 
THR C     OXT    sing N N 477 
THR CB    OG1    sing N N 478 
THR CB    CG2    sing N N 479 
THR CB    HB     sing N N 480 
THR OG1   HG1    sing N N 481 
THR CG2   HG21   sing N N 482 
THR CG2   HG22   sing N N 483 
THR CG2   HG23   sing N N 484 
THR OXT   HXT    sing N N 485 
TYR N     CA     sing N N 486 
TYR N     H      sing N N 487 
TYR N     H2     sing N N 488 
TYR CA    C      sing N N 489 
TYR CA    CB     sing N N 490 
TYR CA    HA     sing N N 491 
TYR C     O      doub N N 492 
TYR C     OXT    sing N N 493 
TYR CB    CG     sing N N 494 
TYR CB    HB2    sing N N 495 
TYR CB    HB3    sing N N 496 
TYR CG    CD1    doub Y N 497 
TYR CG    CD2    sing Y N 498 
TYR CD1   CE1    sing Y N 499 
TYR CD1   HD1    sing N N 500 
TYR CD2   CE2    doub Y N 501 
TYR CD2   HD2    sing N N 502 
TYR CE1   CZ     doub Y N 503 
TYR CE1   HE1    sing N N 504 
TYR CE2   CZ     sing Y N 505 
TYR CE2   HE2    sing N N 506 
TYR CZ    OH     sing N N 507 
TYR OH    HH     sing N N 508 
TYR OXT   HXT    sing N N 509 
VAL N     CA     sing N N 510 
VAL N     H      sing N N 511 
VAL N     H2     sing N N 512 
VAL CA    C      sing N N 513 
VAL CA    CB     sing N N 514 
VAL CA    HA     sing N N 515 
VAL C     O      doub N N 516 
VAL C     OXT    sing N N 517 
VAL CB    CG1    sing N N 518 
VAL CB    CG2    sing N N 519 
VAL CB    HB     sing N N 520 
VAL CG1   HG11   sing N N 521 
VAL CG1   HG12   sing N N 522 
VAL CG1   HG13   sing N N 523 
VAL CG2   HG21   sing N N 524 
VAL CG2   HG22   sing N N 525 
VAL CG2   HG23   sing N N 526 
VAL OXT   HXT    sing N N 527 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VOB 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'H3K36me3-modified nucleosome bound to PRC2_AJ1-450' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 8  ? ? ? ?      ?           
OTHER                      ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'   ? 11 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 
8VOB 'double helix'        
8VOB 'a-form double helix' 
8VOB '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 A DC 1   1_555 J DG 157 1_555 0.169  -0.376 1.106  1.122   -0.230  0.044   1   H_DC1:DG314_D   H 1   ? D 314 ? 19 1 
1 A DA 2   1_555 J DT 156 1_555 0.070  -0.162 0.211  -0.421  -2.015  1.752   2   H_DA2:DT313_D   H 2   ? D 313 ? 20 1 
1 A DG 3   1_555 J DC 155 1_555 -0.189 -0.205 -0.678 -0.302  -3.517  1.239   3   H_DG3:DC312_D   H 3   ? D 312 ? 19 1 
1 A DG 4   1_555 J DC 154 1_555 -0.173 -0.378 -1.311 -7.649  -3.013  0.976   4   H_DG4:DC311_D   H 4   ? D 311 ? 19 1 
1 A DA 5   1_555 J DT 153 1_555 0.172  -0.628 -1.603 -4.390  -1.669  2.724   5   H_DA5:DT310_D   H 5   ? D 310 ? 20 1 
1 A DT 6   1_555 J DA 152 1_555 -1.985 -0.446 -1.551 -1.323  -4.127  11.154  6   H_DT6:DA309_D   H 6   ? D 309 ? 20 1 
1 A DG 7   1_555 J DC 151 1_555 -0.227 -0.256 -0.835 1.756   -3.675  2.502   7   H_DG7:DC308_D   H 7   ? D 308 ? 19 1 
1 A DT 8   1_555 J DA 150 1_555 -0.093 -0.216 -0.625 3.613   -7.382  1.531   8   H_DT8:DA307_D   H 8   ? D 307 ? 20 1 
1 A DA 9   1_555 J DT 149 1_555 0.201  -0.254 -1.031 -8.884  -2.606  1.309   9   H_DA9:DT306_D   H 9   ? D 306 ? 20 1 
1 A DT 10  1_555 J DA 148 1_555 -0.167 -0.224 -0.808 -0.528  -2.849  -2.065  10  H_DT10:DA305_D  H 10  ? D 305 ? 20 1 
1 A DA 11  1_555 J DT 147 1_555 0.114  -0.182 -0.760 -5.684  -4.452  -0.680  11  H_DA11:DT304_D  H 11  ? D 304 ? 20 1 
1 A DT 12  1_555 J DA 146 1_555 -0.080 -0.357 -1.007 -2.257  -5.740  6.699   12  H_DT12:DA303_D  H 12  ? D 303 ? 20 1 
1 A DA 13  1_555 J DT 145 1_555 0.237  -0.672 -1.848 -9.504  -6.310  1.641   13  H_DA13:DT302_D  H 13  ? D 302 ? 20 1 
1 A DT 14  1_555 J DA 144 1_555 -0.250 -0.425 -1.226 -4.555  -0.080  -2.899  14  H_DT14:DA301_D  H 14  ? D 301 ? 20 1 
1 A DC 15  1_555 J DG 143 1_555 0.159  -0.199 -0.513 -1.922  -0.129  0.100   15  H_DC15:DG300_D  H 15  ? D 300 ? 19 1 
1 A DT 16  1_555 J DA 142 1_555 -0.065 -0.130 -0.247 -1.589  -4.135  0.436   16  H_DT16:DA299_D  H 16  ? D 299 ? 20 1 
1 A DG 17  1_555 J DC 141 1_555 -0.215 -0.123 -0.013 -7.961  -5.032  -0.695  17  H_DG17:DC298_D  H 17  ? D 298 ? 19 1 
1 A DA 18  1_555 J DT 140 1_555 0.106  -0.289 -1.309 -10.782 -13.049 -3.226  18  H_DA18:DT297_D  H 18  ? D 297 ? 20 1 
1 A DG 19  1_555 J DC 139 1_555 -0.163 -0.387 -1.390 -12.189 -5.119  1.106   19  H_DG19:DC296_D  H 19  ? D 296 ? 19 1 
1 A DA 20  1_555 J DT 138 1_555 0.295  -0.413 1.314  1.137   -13.461 -11.660 20  H_DA20:DT295_D  H 20  ? D 295 ? 20 1 
1 A DC 21  1_555 J DG 137 1_555 0.190  -0.160 -0.001 -4.024  -10.446 1.732   21  H_DC21:DG294_D  H 21  ? D 294 ? 19 1 
1 A DG 22  1_555 J DC 136 1_555 -0.185 -0.115 -0.212 -10.084 -1.350  -0.270  22  H_DG22:DC293_D  H 22  ? D 293 ? 19 1 
1 A DT 23  1_555 J DA 135 1_555 -0.082 -0.199 0.313  -4.456  0.466   2.487   23  H_DT23:DA292_D  H 23  ? D 292 ? 20 1 
1 A DG 24  1_555 J DC 134 1_555 -0.211 -0.178 0.506  -0.848  3.620   1.419   24  H_DG24:DC291_D  H 24  ? D 291 ? 19 1 
1 A DC 25  1_555 J DG 133 1_555 0.191  -0.185 0.400  7.280   4.408   1.393   25  H_DC25:DG290_D  H 25  ? D 290 ? 19 1 
1 A DC 26  1_555 J DG 132 1_555 0.223  -0.223 -0.727 3.475   -6.524  2.067   26  H_DC26:DG289_D  H 26  ? D 289 ? 19 1 
1 A DT 27  1_555 J DA 131 1_555 -0.079 -0.156 -0.389 4.259   -14.633 -0.517  27  H_DT27:DA288_D  H 27  ? D 288 ? 20 1 
1 A DG 28  1_555 J DC 130 1_555 -0.155 -0.215 0.637  0.087   -6.406  -1.555  28  H_DG28:DC287_D  H 28  ? D 287 ? 19 1 
1 A DG 29  1_555 J DC 129 1_555 -0.213 -0.133 0.136  -4.148  -8.237  0.169   29  H_DG29:DC286_D  H 29  ? D 286 ? 19 1 
1 A DA 30  1_555 J DT 128 1_555 0.090  -0.189 -0.838 -8.688  -6.600  2.511   30  H_DA30:DT285_D  H 30  ? D 285 ? 20 1 
1 A DG 31  1_555 J DC 127 1_555 -0.167 -0.226 -0.917 -10.711 -2.351  1.946   31  H_DG31:DC284_D  H 31  ? D 284 ? 19 1 
1 A DA 32  1_555 J DT 126 1_555 0.213  -0.177 -0.843 -10.769 3.704   -2.563  32  H_DA32:DT283_D  H 32  ? D 283 ? 20 1 
1 A DC 33  1_555 J DG 125 1_555 0.198  -0.149 0.025  -3.818  9.413   0.309   33  H_DC33:DG282_D  H 33  ? D 282 ? 19 1 
1 A DT 34  1_555 J DA 124 1_555 -0.067 -0.195 0.531  1.893   7.916   0.340   34  H_DT34:DA281_D  H 34  ? D 281 ? 20 1 
1 A DA 35  1_555 J DT 123 1_555 0.210  -0.229 0.945  4.727   2.481   -1.784  35  H_DA35:DT280_D  H 35  ? D 280 ? 20 1 
1 A DG 36  1_555 J DC 122 1_555 -0.156 -0.189 0.674  6.821   0.079   0.560   36  H_DG36:DC279_D  H 36  ? D 279 ? 19 1 
1 A DG 37  1_555 J DC 121 1_555 -0.127 -0.148 0.487  5.753   -6.937  -2.196  37  H_DG37:DC278_D  H 37  ? D 278 ? 19 1 
1 A DG 38  1_555 J DC 120 1_555 -0.217 -0.158 -0.487 -5.402  -10.267 3.102   38  H_DG38:DC277_D  H 38  ? D 277 ? 19 1 
1 A DA 39  1_555 J DT 119 1_555 0.046  -0.278 -1.230 -15.673 -14.732 4.232   39  H_DA39:DT276_D  H 39  ? D 276 ? 20 1 
1 A DG 40  1_555 J DC 118 1_555 -0.158 -0.422 -1.654 -17.713 -4.015  1.002   40  H_DG40:DC275_D  H 40  ? D 275 ? 19 1 
1 A DT 41  1_555 J DA 117 1_555 -0.208 -0.426 -1.230 -11.715 6.634   -8.941  41  H_DT41:DA274_D  H 41  ? D 274 ? 20 1 
1 A DA 42  1_555 J DT 116 1_555 0.209  -0.339 -1.391 -11.455 -3.063  -3.852  42  H_DA42:DT273_D  H 42  ? D 273 ? 20 1 
1 A DA 43  1_555 J DT 115 1_555 0.151  -0.238 -0.913 -8.898  1.867   1.326   43  H_DA43:DT272_D  H 43  ? D 272 ? 20 1 
1 A DT 44  1_555 J DA 114 1_555 -0.080 -0.157 -0.166 0.017   4.050   2.587   44  H_DT44:DA271_D  H 44  ? D 271 ? 20 1 
1 A DC 45  1_555 J DG 113 1_555 0.229  -0.174 0.436  4.184   3.184   3.932   45  H_DC45:DG270_D  H 45  ? D 270 ? 19 1 
1 A DC 46  1_555 J DG 112 1_555 0.192  -0.141 0.311  7.308   -1.322  0.054   46  H_DC46:DG269_D  H 46  ? D 269 ? 19 1 
1 A DC 47  1_555 J DG 111 1_555 0.193  -0.141 0.188  1.984   -9.523  1.310   47  H_DC47:DG268_D  H 47  ? D 268 ? 19 1 
1 A DC 48  1_555 J DG 110 1_555 0.217  -0.165 0.225  1.824   -13.983 0.558   48  H_DC48:DG267_D  H 48  ? D 267 ? 19 1 
1 A DT 49  1_555 J DA 109 1_555 -0.112 -0.280 0.872  2.362   -2.686  2.726   49  H_DT49:DA266_D  H 49  ? D 266 ? 20 1 
1 A DT 50  1_555 J DA 108 1_555 -0.201 -0.298 0.834  -0.083  -6.457  -2.034  50  H_DT50:DA265_D  H 50  ? D 265 ? 20 1 
1 A DG 51  1_555 J DC 107 1_555 -0.182 -0.161 -0.248 -4.946  1.011   -0.901  51  H_DG51:DC264_D  H 51  ? D 264 ? 19 1 
1 A DG 52  1_555 J DC 106 1_555 -0.164 -0.154 -0.316 -6.143  7.953   -0.168  52  H_DG52:DC263_D  H 52  ? D 263 ? 19 1 
1 A DC 53  1_555 J DG 105 1_555 0.010  -0.724 -0.258 -2.238  16.547  -4.110  53  H_DC53:DG262_D  H 53  ? D 262 ? 19 1 
1 A DG 54  1_555 J DC 104 1_555 -0.228 -0.204 -0.729 -5.171  -7.686  3.306   54  H_DG54:DC261_D  H 54  ? D 261 ? 19 1 
1 A DG 55  1_555 J DC 103 1_555 -0.133 -0.309 -1.073 -4.344  -0.602  -2.129  55  H_DG55:DC260_D  H 55  ? D 260 ? 19 1 
1 A DT 56  1_555 J DA 102 1_555 -0.108 -0.225 -0.525 -1.200  2.266   4.508   56  H_DT56:DA259_D  H 56  ? D 259 ? 20 1 
1 A DT 57  1_555 J DA 101 1_555 -0.061 -0.181 -0.150 6.024   4.356   0.716   57  H_DT57:DA258_D  H 57  ? D 258 ? 20 1 
1 A DT 58  1_555 J DA 100 1_555 -0.083 -0.158 -0.600 -4.222  -9.920  3.647   58  H_DT58:DA257_D  H 58  ? D 257 ? 20 1 
1 A DA 59  1_555 J DT 99  1_555 0.106  -0.265 -1.212 -11.147 -11.533 0.706   59  H_DA59:DT256_D  H 59  ? D 256 ? 20 1 
1 A DA 60  1_555 J DT 98  1_555 0.122  -0.387 -1.443 -12.263 -12.641 6.809   60  H_DA60:DT255_D  H 60  ? D 255 ? 20 1 
1 A DA 61  1_555 J DT 97  1_555 0.058  -0.410 -1.510 -18.488 -9.787  5.583   61  H_DA61:DT254_D  H 61  ? D 254 ? 20 1 
1 A DC 62  1_555 J DG 96  1_555 0.169  -0.335 -0.916 -11.897 2.514   -0.818  62  H_DC62:DG253_D  H 62  ? D 253 ? 19 1 
1 A DG 63  1_555 J DC 95  1_555 -0.119 -0.184 -0.583 -9.839  9.493   -2.206  63  H_DG63:DC252_D  H 63  ? D 252 ? 19 1 
1 A DC 64  1_555 J DG 94  1_555 0.221  -0.200 -0.355 -1.869  14.340  -1.545  64  H_DC64:DG251_D  H 64  ? D 251 ? 19 1 
1 A DG 65  1_555 J DC 93  1_555 -0.126 -0.347 -1.296 -11.197 -1.295  -1.659  65  H_DG65:DC250_D  H 65  ? D 250 ? 19 1 
1 A DG 66  1_555 J DC 92  1_555 -0.121 -0.491 -1.395 -3.200  0.858   -0.517  66  H_DG66:DC249_D  H 66  ? D 249 ? 19 1 
1 A DG 67  1_555 J DC 91  1_555 -0.178 -0.218 -0.752 -1.807  -5.941  1.706   67  H_DG67:DC248_D  H 67  ? D 248 ? 19 1 
1 A DG 68  1_555 J DC 90  1_555 -0.266 -0.193 -0.559 -2.882  -11.320 4.702   68  H_DG68:DC247_D  H 68  ? D 247 ? 19 1 
1 A DG 69  1_555 J DC 89  1_555 -0.274 -0.170 -0.537 -6.406  -11.023 3.340   69  H_DG69:DC246_D  H 69  ? D 246 ? 19 1 
1 A DA 70  1_555 J DT 88  1_555 0.135  -0.310 -1.431 -15.865 -12.839 1.404   70  H_DA70:DT245_D  H 70  ? D 245 ? 20 1 
1 A DC 71  1_555 J DG 87  1_555 0.166  -0.305 -0.901 -9.953  -1.341  0.991   71  H_DC71:DG244_D  H 71  ? D 244 ? 19 1 
1 A DA 72  1_555 J DT 86  1_555 0.108  -0.187 -0.554 -9.034  3.084   2.702   72  H_DA72:DT243_D  H 72  ? D 243 ? 20 1 
1 A DG 73  1_555 J DC 85  1_555 -0.172 -0.141 -0.341 -4.423  5.188   0.292   73  H_DG73:DC242_D  H 73  ? D 242 ? 19 1 
1 A DC 74  1_555 J DG 84  1_555 0.194  -0.155 -0.225 0.846   8.786   -0.434  74  H_DC74:DG241_D  H 74  ? D 241 ? 19 1 
1 A DG 75  1_555 J DC 83  1_555 -0.161 -0.232 -0.928 -7.021  0.058   -0.325  75  H_DG75:DC240_D  H 75  ? D 240 ? 19 1 
1 A DC 76  1_555 J DG 82  1_555 0.187  -0.186 -0.525 1.365   1.053   -0.318  76  H_DC76:DG239_D  H 76  ? D 239 ? 19 1 
1 A DG 77  1_555 J DC 81  1_555 -0.231 -0.168 -0.533 -2.173  -9.291  2.322   77  H_DG77:DC238_D  H 77  ? D 238 ? 19 1 
1 A DT 78  1_555 J DA 80  1_555 -0.051 -0.244 -0.625 -2.449  -9.081  5.529   78  H_DT78:DA237_D  H 78  ? D 237 ? 20 1 
1 A DA 79  1_555 J DT 79  1_555 0.081  -0.265 -1.068 -6.428  -13.985 3.118   79  H_DA79:DT236_D  H 79  ? D 236 ? 20 1 
1 A DC 80  1_555 J DG 78  1_555 0.201  -0.173 -0.486 -4.527  -10.379 3.544   80  H_DC80:DG235_D  H 80  ? D 235 ? 19 1 
1 A DG 81  1_555 J DC 77  1_555 -0.175 -0.257 -1.139 -16.781 -4.530  -0.185  81  H_DG81:DC234_D  H 81  ? D 234 ? 19 1 
1 A DT 82  1_555 J DA 76  1_555 -0.140 -0.294 -0.870 -9.794  0.842   -4.002  82  H_DT82:DA233_D  H 82  ? D 233 ? 20 1 
1 A DG 83  1_555 J DC 75  1_555 -0.217 -0.280 -0.929 -4.450  -4.927  1.546   83  H_DG83:DC232_D  H 83  ? D 232 ? 19 1 
1 A DC 84  1_555 J DG 74  1_555 0.208  -0.167 -0.480 -0.550  -1.899  1.358   84  H_DC84:DG231_D  H 84  ? D 231 ? 19 1 
1 A DG 85  1_555 J DC 73  1_555 -0.225 -0.158 0.507  -0.570  4.464   1.985   85  H_DG85:DC230_D  H 85  ? D 230 ? 19 1 
1 A DT 86  1_555 J DA 72  1_555 -0.078 -0.262 0.557  5.992   1.104   3.241   86  H_DT86:DA229_D  H 86  ? D 229 ? 20 1 
1 A DT 87  1_555 J DA 71  1_555 -0.058 -0.167 0.218  6.118   -6.147  2.089   87  H_DT87:DA228_D  H 87  ? D 228 ? 20 1 
1 A DT 88  1_555 J DA 70  1_555 -0.095 -0.189 0.435  0.281   -7.179  2.135   88  H_DT88:DA227_D  H 88  ? D 227 ? 20 1 
1 A DT 89  1_555 J DT 69  1_555 1.034  -1.229 -0.685 -6.425  -27.385 -14.855 89  H_DT89:DT226_D  H 89  ? D 226 ? ?  ? 
1 A DA 90  1_555 J DT 68  1_555 1.142  -0.442 -1.896 -23.887 -15.492 -19.394 90  H_DA90:DT225_D  H 90  ? D 225 ? 20 1 
1 A DG 91  1_555 J DC 67  1_555 -0.082 -0.385 -1.720 -23.949 -1.780  -2.147  91  H_DG91:DC224_D  H 91  ? D 224 ? 19 1 
1 A DC 92  1_555 J DG 66  1_555 0.162  -0.273 -0.867 -8.838  7.469   -0.603  92  H_DC92:DG223_D  H 92  ? D 223 ? 19 1 
1 A DG 93  1_555 J DC 65  1_555 -0.047 -0.947 -1.290 -11.704 -1.897  1.436   93  H_DG93:DC222_D  H 93  ? D 222 ? 22 1 
1 A DG 94  1_555 J DC 64  1_555 -0.127 -0.371 -1.144 -7.101  6.081   -0.750  94  H_DG94:DC221_D  H 94  ? D 221 ? 19 1 
1 A DT 95  1_555 J DA 63  1_555 0.302  -0.730 -0.754 -3.898  9.247   -2.170  95  H_DT95:DA220_D  H 95  ? D 220 ? 20 1 
1 A DG 96  1_555 J DC 62  1_555 -0.250 -0.178 0.427  3.622   9.670   2.262   96  H_DG96:DC219_D  H 96  ? D 219 ? 19 1 
1 A DC 97  1_555 J DG 61  1_555 0.206  -0.173 0.411  7.249   6.457   3.714   97  H_DC97:DG218_D  H 97  ? D 218 ? 19 1 
1 A DT 98  1_555 J DA 60  1_555 -0.070 -0.183 0.010  8.986   1.066   2.000   98  H_DT98:DA217_D  H 98  ? D 217 ? 20 1 
1 A DA 99  1_555 J DT 59  1_555 0.080  -0.240 -0.736 0.813   -3.108  0.861   99  H_DA99:DT216_D  H 99  ? D 216 ? 20 1 
1 A DG 100 1_555 J DC 58  1_555 -0.183 -0.246 -0.874 -2.402  -6.851  1.403   100 H_DG100:DC215_D H 100 ? D 215 ? 19 1 
1 A DA 101 1_555 J DT 57  1_555 0.206  -0.579 -1.642 -3.211  -5.897  -0.031  101 H_DA101:DT214_D H 101 ? D 214 ? 20 1 
1 A DG 102 1_555 J DC 56  1_555 -0.265 -0.271 -1.220 -16.624 -9.746  3.533   102 H_DG102:DC213_D H 102 ? D 213 ? 19 1 
1 A DC 103 1_555 J DG 55  1_555 0.154  -0.344 -0.993 -9.096  2.625   -0.723  103 H_DC103:DG212_D H 103 ? D 212 ? 19 1 
1 A DT 104 1_555 J DA 54  1_555 -0.100 -0.178 -0.360 -4.308  6.884   -2.416  104 H_DT104:DA211_D H 104 ? D 211 ? 20 1 
1 A DG 105 1_555 J DC 53  1_555 -0.192 -0.236 -1.133 -15.354 -5.276  1.492   105 H_DG105:DC210_D H 105 ? D 210 ? 19 1 
1 A DT 106 1_555 J DA 52  1_555 -0.107 -0.420 -1.183 -5.315  -3.042  1.999   106 H_DT106:DA209_D H 106 ? D 209 ? 20 1 
1 A DC 107 1_555 J DG 51  1_555 0.143  -0.303 -0.933 0.250   0.236   -1.420  107 H_DC107:DG208_D H 107 ? D 208 ? 19 1 
1 A DT 108 1_555 J DA 50  1_555 -0.073 -0.234 -0.785 1.301   -1.105  -0.836  108 H_DT108:DA207_D H 108 ? D 207 ? 20 1 
1 A DA 109 1_555 J DT 49  1_555 0.134  -0.106 -0.151 3.033   -8.726  -0.528  109 H_DA109:DT206_D H 109 ? D 206 ? 20 1 
1 A DC 110 1_555 J DG 48  1_555 0.062  -0.875 0.743  2.014   -7.405  -1.299  110 H_DC110:DG205_D H 110 ? D 205 ? 22 1 
1 A DG 111 1_555 J DC 47  1_555 -0.239 -0.154 0.060  -5.454  -7.709  1.890   111 H_DG111:DC204_D H 111 ? D 204 ? 19 1 
1 A DA 112 1_555 J DT 46  1_555 0.175  -0.240 -0.972 -9.965  -0.779  0.075   112 H_DA112:DT203_D H 112 ? D 203 ? 20 1 
1 A DC 113 1_555 J DG 45  1_555 0.082  -0.542 -1.451 -7.046  6.067   -5.131  113 H_DC113:DG202_D H 113 ? D 202 ? 19 1 
1 A DC 114 1_555 J DG 44  1_555 0.033  -0.374 -1.148 2.647   8.482   -6.706  114 H_DC114:DG201_D H 114 ? D 201 ? 19 1 
1 A DA 115 1_555 J DT 43  1_555 0.164  -0.218 -1.181 -14.752 -15.704 2.021   115 H_DA115:DT200_D H 115 ? D 200 ? 20 1 
1 A DA 116 1_555 J DT 42  1_555 0.225  -0.500 -1.608 -10.620 -1.006  2.878   116 H_DA116:DT199_D H 116 ? D 199 ? 20 1 
1 A DT 117 1_555 J DA 41  1_555 -0.128 -0.163 -0.615 -2.496  0.223   0.804   117 H_DT117:DA198_D H 117 ? D 198 ? 20 1 
1 A DT 118 1_555 J DA 40  1_555 -0.051 -0.188 -0.236 0.408   1.530   0.578   118 H_DT118:DA197_D H 118 ? D 197 ? 20 1 
1 A DG 119 1_555 J DC 39  1_555 -0.178 -0.145 -0.558 -4.012  -6.037  0.863   119 H_DG119:DC196_D H 119 ? D 196 ? 19 1 
1 A DA 120 1_555 J DT 38  1_555 0.050  -0.211 -0.719 -5.296  -8.119  5.092   120 H_DA120:DT195_D H 120 ? D 195 ? 20 1 
1 A DG 121 1_555 J DC 37  1_555 -0.259 -0.277 -1.099 -10.897 -10.390 3.757   121 H_DG121:DC194_D H 121 ? D 194 ? 19 1 
1 A DC 122 1_555 J DG 36  1_555 0.146  -0.374 -1.168 -3.173  -2.703  2.026   122 H_DC122:DG193_D H 122 ? D 193 ? 19 1 
1 A DG 123 1_555 J DC 35  1_555 -0.166 -0.171 -0.597 -10.126 0.613   -1.503  123 H_DG123:DC192_D H 123 ? D 192 ? 19 1 
1 A DG 124 1_555 J DC 34  1_555 -0.161 -0.741 -0.156 -4.945  2.142   -0.093  124 H_DG124:DC191_D H 124 ? D 191 ? 22 1 
1 A DC 125 1_555 J DG 33  1_555 0.210  -0.268 0.783  0.997   4.587   2.369   125 H_DC125:DG190_D H 125 ? D 190 ? 19 1 
1 A DC 126 1_555 J DG 32  1_555 0.172  -0.325 0.992  1.473   1.985   1.435   126 H_DC126:DG189_D H 126 ? D 189 ? 19 1 
1 A DT 127 1_555 J DA 31  1_555 -0.138 -0.457 1.276  1.221   -1.360  0.514   127 H_DT127:DA188_D H 127 ? D 188 ? 20 1 
1 A DG 129 1_555 J DC 29  1_555 -0.253 -0.379 1.327  5.244   6.872   5.884   128 H_DG129:DC186_D H 129 ? D 186 ? 19 1 
1 A DG 130 1_555 J DC 28  1_555 -0.121 -0.328 1.240  6.911   2.257   -0.520  129 H_DG130:DC185_D H 130 ? D 185 ? 19 1 
1 A DC 131 1_555 J DG 27  1_555 0.126  -0.316 0.972  2.628   -3.516  -2.104  130 H_DC131:DG184_D H 131 ? D 184 ? 19 1 
1 A DA 132 1_555 J DT 26  1_555 0.075  -0.175 0.408  -3.690  -11.246 -0.908  131 H_DA132:DT183_D H 132 ? D 183 ? 20 1 
1 A DC 133 1_555 J DG 25  1_555 0.205  -0.279 -0.842 -8.257  -6.537  3.609   132 H_DC133:DG182_D H 133 ? D 182 ? 19 1 
1 A DC 134 1_555 J DG 24  1_555 0.071  -1.192 -1.394 -2.483  -1.182  2.114   133 H_DC134:DG181_D H 134 ? D 181 ? 22 1 
1 A DG 135 1_555 J DC 23  1_555 -0.104 -0.645 -0.019 -4.249  5.465   2.446   134 H_DG135:DC180_D H 135 ? D 180 ? 22 1 
1 A DG 136 1_555 J DC 22  1_555 -0.189 -0.166 0.251  0.831   5.807   0.276   135 H_DG136:DC179_D H 136 ? D 179 ? 19 1 
1 A DG 137 1_555 J DC 21  1_555 -0.133 -0.681 0.554  5.104   4.089   5.051   136 H_DG137:DC178_D H 137 ? D 178 ? 22 1 
1 A DA 138 1_555 J DT 20  1_555 0.131  -0.154 0.372  6.102   -3.576  0.942   137 H_DA138:DT177_D H 138 ? D 177 ? 20 1 
1 A DT 139 1_555 J DA 19  1_555 -0.019 -0.210 -0.072 1.882   -6.185  4.047   138 H_DT139:DA176_D H 139 ? D 176 ? 20 1 
1 A DT 140 1_555 J DA 18  1_555 -0.079 -0.137 -0.293 -3.434  -5.267  -0.693  139 H_DT140:DA175_D H 140 ? D 175 ? 20 1 
1 A DC 141 1_555 J DG 17  1_555 0.200  -0.145 -0.210 -3.132  -3.906  1.447   140 H_DC141:DG174_D H 141 ? D 174 ? 19 1 
1 A DT 142 1_555 J DA 16  1_555 -0.085 -0.195 -0.539 -4.033  -2.629  1.104   141 H_DT142:DA173_D H 142 ? D 173 ? 20 1 
1 A DC 143 1_555 J DG 15  1_555 0.208  -0.174 -0.469 -1.896  -1.499  1.380   142 H_DC143:DG172_D H 143 ? D 172 ? 19 1 
1 A DC 144 1_555 J DG 14  1_555 0.170  -0.165 -0.398 3.231   1.507   -0.022  143 H_DC144:DG171_D H 144 ? D 171 ? 19 1 
1 A DA 145 1_555 J DT 13  1_555 0.100  -0.193 -0.475 -8.651  -6.776  -0.522  144 H_DA145:DT170_D H 145 ? D 170 ? 20 1 
1 A DG 146 1_555 J DC 12  1_555 -0.153 -0.366 -1.314 -7.713  -2.392  -0.196  145 H_DG146:DC169_D H 146 ? D 169 ? 19 1 
1 A DC 147 1_555 J DG 11  1_555 0.108  -0.561 -1.433 -1.762  1.375   -2.558  146 H_DC147:DG168_D H 147 ? D 168 ? 19 1 
1 A DC 148 1_555 J DG 10  1_555 0.188  -0.210 -0.647 0.570   0.448   -0.164  147 H_DC148:DG167_D H 148 ? D 167 ? 19 1 
1 A DG 149 1_555 J DC 9   1_555 -0.203 -0.194 -0.231 1.114   -0.211  0.365   148 H_DG149:DC166_D H 149 ? D 166 ? 19 1 
1 A DC 150 1_555 J DG 8   1_555 0.192  -0.145 -0.123 0.838   -2.021  0.216   149 H_DC150:DG165_D H 150 ? D 165 ? 19 1 
1 A DC 151 1_555 J DG 7   1_555 0.200  -0.142 -0.086 -0.780  -1.339  0.409   150 H_DC151:DG164_D H 151 ? D 164 ? 19 1 
1 A DG 152 1_555 J DC 6   1_555 -0.203 -0.148 -0.179 3.166   2.272   0.873   151 H_DG152:DC163_D H 152 ? D 163 ? 19 1 
1 A DG 153 1_555 J DC 5   1_555 -0.202 -0.137 -0.039 1.255   1.801   1.367   152 H_DG153:DC162_D H 153 ? D 162 ? 19 1 
1 A DC 154 1_555 J DG 4   1_555 0.150  -0.752 -0.077 4.649   -0.138  -0.081  153 H_DC154:DG161_D H 154 ? D 161 ? 22 1 
1 A DA 155 1_555 J DT 3   1_555 0.135  -0.132 0.224  6.374   -7.156  -0.766  154 H_DA155:DT160_D H 155 ? D 160 ? 20 1 
1 A DG 156 1_555 J DC 2   1_555 -0.183 -0.265 0.876  0.808   -0.863  0.893   155 H_DG156:DC159_D H 156 ? D 159 ? 19 1 
1 A DC 157 1_555 J DG 1   1_555 -0.433 2.561  0.878  35.851  -28.394 -50.869 156 H_DC157:DG158_D H 157 ? D 158 ? ?  ? 
# 
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 A DC 1   1_555 J DG 157 1_555 A DA 2   1_555 J DT 156 1_555 -1.091 0.200  3.927 -0.827  -0.087  40.304 0.302  1.471  3.947 
-0.126  1.199   40.312 1   HH_DC1DA2:DT313DG314_DD     H 1   ? D 314 ? H 2   ? D 313 ? 
1 A DA 2   1_555 J DT 156 1_555 A DG 3   1_555 J DC 155 1_555 -0.763 -0.008 3.654 -1.412  1.047   39.382 -0.150 0.945  3.677 1.553 
2.094   39.420 2   HH_DA2DG3:DC312DT313_DD     H 2   ? D 313 ? H 3   ? D 312 ? 
1 A DG 3   1_555 J DC 155 1_555 A DG 4   1_555 J DC 154 1_555 -1.971 0.270  3.613 -3.717  -2.068  34.359 0.815  2.663  3.777 
-3.484  6.262   34.614 3   HH_DG3DG4:DC311DC312_DD     H 3   ? D 312 ? H 4   ? D 311 ? 
1 A DG 4   1_555 J DC 154 1_555 A DA 5   1_555 J DT 153 1_555 -0.691 1.410  3.146 -1.263  3.321   37.883 1.748  0.902  3.273 5.102 
1.940   38.044 4   HH_DG4DA5:DT310DC311_DD     H 4   ? D 311 ? H 5   ? D 310 ? 
1 A DA 5   1_555 J DT 153 1_555 A DT 6   1_555 J DA 152 1_555 0.905  -0.032 3.097 -0.429  3.213   22.947 -1.132 -2.392 3.047 8.025 
1.071   23.172 5   HH_DA5DT6:DA309DT310_DD     H 5   ? D 310 ? H 6   ? D 309 ? 
1 A DT 6   1_555 J DA 152 1_555 A DG 7   1_555 J DC 151 1_555 -0.940 2.936  3.548 -3.026  2.876   49.514 3.259  0.871  3.750 3.426 
3.605   49.679 6   HH_DT6DG7:DC308DA309_DD     H 6   ? D 309 ? H 7   ? D 308 ? 
1 A DG 7   1_555 J DC 151 1_555 A DT 8   1_555 J DA 150 1_555 -0.139 -0.891 3.118 -1.582  -0.503  34.411 -1.430 0.000  3.133 
-0.850  2.672   34.449 7   HH_DG7DT8:DA307DC308_DD     H 7   ? D 308 ? H 8   ? D 307 ? 
1 A DT 8   1_555 J DA 150 1_555 A DA 9   1_555 J DT 149 1_555 1.220  -0.213 4.182 6.290   -3.777  43.566 0.180  -0.853 4.312 
-5.046  -8.404  44.150 8   HH_DT8DA9:DT306DA307_DD     H 8   ? D 307 ? H 9   ? D 306 ? 
1 A DA 9   1_555 J DT 149 1_555 A DT 10  1_555 J DA 148 1_555 -0.324 -1.196 3.025 -1.337  0.612   30.088 -2.417 0.371  3.012 1.177 
2.574   30.123 9   HH_DA9DT10:DA305DT306_DD    H 9   ? D 306 ? H 10  ? D 305 ? 
1 A DT 10  1_555 J DA 148 1_555 A DA 11  1_555 J DT 147 1_555 0.257  -0.479 3.451 -1.514  25.503  40.643 -2.688 -0.442 2.710 
33.079  1.963   47.717 10  HH_DT10DA11:DT304DA305_DD   H 10  ? D 305 ? H 11  ? D 304 ? 
1 A DA 11  1_555 J DT 147 1_555 A DT 12  1_555 J DA 146 1_555 0.072  -0.914 3.295 -0.205  2.659   28.383 -2.460 -0.193 3.197 5.408 
0.417   28.505 11  HH_DA11DT12:DA303DT304_DD   H 11  ? D 304 ? H 12  ? D 303 ? 
1 A DT 12  1_555 J DA 146 1_555 A DA 13  1_555 J DT 145 1_555 -1.265 2.583  3.862 -5.384  0.718   48.585 3.056  1.036  4.007 0.870 
6.520   48.869 12  HH_DT12DA13:DT302DA303_DD   H 12  ? D 303 ? H 13  ? D 302 ? 
1 A DA 13  1_555 J DT 145 1_555 A DT 14  1_555 J DA 144 1_555 -0.152 -0.004 3.244 -1.776  0.917   24.498 -0.289 -0.187 3.244 2.156 
4.176   24.578 13  HH_DA13DT14:DA301DT302_DD   H 13  ? D 302 ? H 14  ? D 301 ? 
1 A DT 14  1_555 J DA 144 1_555 A DC 15  1_555 J DG 143 1_555 0.188  -0.532 3.361 -5.146  2.825   40.235 -1.085 -0.852 3.270 4.080 
7.433   40.643 14  HH_DT14DC15:DG300DA301_DD   H 14  ? D 301 ? H 15  ? D 300 ? 
1 A DC 15  1_555 J DG 143 1_555 A DT 16  1_555 J DA 142 1_555 0.530  -0.831 3.130 0.792   2.856   26.987 -2.450 -0.940 3.041 6.096 
-1.691  27.146 15  HH_DC15DT16:DA299DG300_DD   H 15  ? D 300 ? H 16  ? D 299 ? 
1 A DT 16  1_555 J DA 142 1_555 A DG 17  1_555 J DC 141 1_555 0.101  0.536  3.319 0.249   3.406   38.423 0.381  -0.121 3.353 5.163 
-0.378  38.569 16  HH_DT16DG17:DC298DA299_DD   H 16  ? D 299 ? H 17  ? D 298 ? 
1 A DG 17  1_555 J DC 141 1_555 A DA 18  1_555 J DT 140 1_555 -1.489 3.115  3.561 -2.164  -5.949  41.316 5.015  1.853  3.173 
-8.372  3.045   41.777 17  HH_DG17DA18:DT297DC298_DD   H 17  ? D 298 ? H 18  ? D 297 ? 
1 A DA 18  1_555 J DT 140 1_555 A DG 19  1_555 J DC 139 1_555 -0.630 0.572  3.176 -3.070  -0.780  32.186 1.162  0.600  3.206 
-1.403  5.521   32.338 18  HH_DA18DG19:DC296DT297_DD   H 18  ? D 297 ? H 19  ? D 296 ? 
1 A DG 19  1_555 J DC 139 1_555 A DA 20  1_555 J DT 138 1_555 -1.806 2.727  2.846 -27.588 -10.287 47.307 3.514  0.403  2.833 
-11.606 31.128  55.271 19  HH_DG19DA20:DT295DC296_DD   H 19  ? D 296 ? H 20  ? D 295 ? 
1 A DA 20  1_555 J DT 138 1_555 A DC 21  1_555 J DG 137 1_555 -0.079 -0.421 3.738 3.626   -1.546  27.837 -0.452 1.137  3.715 
-3.193  -7.490  28.109 20  HH_DA20DC21:DG294DT295_DD   H 20  ? D 295 ? H 21  ? D 294 ? 
1 A DC 21  1_555 J DG 137 1_555 A DG 22  1_555 J DC 136 1_555 -0.515 -0.357 3.395 -3.352  3.374   28.315 -1.511 0.254  3.368 6.835 
6.791   28.704 21  HH_DC21DG22:DC293DG294_DD   H 21  ? D 294 ? H 22  ? D 293 ? 
1 A DG 22  1_555 J DC 136 1_555 A DT 23  1_555 J DA 135 1_555 -0.428 -0.949 3.147 -3.418  3.735   29.933 -2.528 0.164  3.038 7.167 
6.559   30.348 22  HH_DG22DT23:DA292DC293_DD   H 22  ? D 293 ? H 23  ? D 292 ? 
1 A DT 23  1_555 J DA 135 1_555 A DG 24  1_555 J DC 134 1_555 0.052  0.806  3.062 -2.576  4.800   37.913 0.657  -0.387 3.127 7.341 
3.940   38.288 23  HH_DT23DG24:DC291DA292_DD   H 23  ? D 292 ? H 24  ? D 291 ? 
1 A DG 24  1_555 J DC 134 1_555 A DC 25  1_555 J DG 133 1_555 -0.212 -0.477 3.025 1.458   4.262   38.134 -1.212 0.490  2.947 6.495 
-2.223  38.389 24  HH_DG24DC25:DG290DC291_DD   H 24  ? D 291 ? H 25  ? D 290 ? 
1 A DC 25  1_555 J DG 133 1_555 A DC 26  1_555 J DG 132 1_555 0.685  0.804  3.363 9.855   6.206   34.493 0.354  0.386  3.510 
10.115  -16.062 36.350 25  HH_DC25DC26:DG289DG290_DD   H 25  ? D 290 ? H 26  ? D 289 ? 
1 A DC 26  1_555 J DG 132 1_555 A DT 27  1_555 J DA 131 1_555 -0.399 0.812  3.395 -0.038  0.727   30.669 1.385  0.746  3.413 1.374 
0.072   30.677 26  HH_DC26DT27:DA288DG289_DD   H 26  ? D 289 ? H 27  ? D 288 ? 
1 A DT 27  1_555 J DA 131 1_555 A DG 28  1_555 J DC 130 1_555 0.651  2.888  3.666 -3.313  -12.048 44.590 4.712  -1.113 2.785 
-15.520 4.268   46.222 27  HH_DT27DG28:DC287DA288_DD   H 27  ? D 288 ? H 28  ? D 287 ? 
1 A DG 28  1_555 J DC 130 1_555 A DG 29  1_555 J DC 129 1_555 -0.222 0.416  3.451 -1.531  -0.017  38.536 0.631  0.137  3.457 
-0.025  2.319   38.565 28  HH_DG28DG29:DC286DC287_DD   H 28  ? D 287 ? H 29  ? D 286 ? 
1 A DG 29  1_555 J DC 129 1_555 A DA 30  1_555 J DT 128 1_555 -0.497 0.324  3.646 -2.535  0.985   39.780 0.348  0.401  3.676 1.445 
3.720   39.869 29  HH_DG29DA30:DT285DC286_DD   H 29  ? D 286 ? H 30  ? D 285 ? 
1 A DA 30  1_555 J DT 128 1_555 A DG 31  1_555 J DC 127 1_555 -0.182 -0.328 3.286 -1.942  2.261   29.948 -1.095 -0.047 3.258 4.362 
3.747   30.092 30  HH_DA30DG31:DC284DT285_DD   H 30  ? D 285 ? H 31  ? D 284 ? 
1 A DG 31  1_555 J DC 127 1_555 A DA 32  1_555 J DT 126 1_555 -0.844 0.288  3.220 -3.255  2.756   37.718 0.092  0.883  3.291 4.246 
5.015   37.950 31  HH_DG31DA32:DT283DC284_DD   H 31  ? D 284 ? H 32  ? D 283 ? 
1 A DA 32  1_555 J DT 126 1_555 A DC 33  1_555 J DG 125 1_555 0.230  -0.377 3.284 -6.952  4.515   33.500 -1.330 -1.458 3.100 7.688 
11.837  34.482 32  HH_DA32DC33:DG282DT283_DD   H 32  ? D 283 ? H 33  ? D 282 ? 
1 A DC 33  1_555 J DG 125 1_555 A DT 34  1_555 J DA 124 1_555 0.364  -1.096 3.269 -0.241  7.557   31.965 -3.187 -0.685 2.937 
13.487  0.430   32.824 33  HH_DC33DT34:DA281DG282_DD   H 33  ? D 282 ? H 34  ? D 281 ? 
1 A DT 34  1_555 J DA 124 1_555 A DA 35  1_555 J DT 123 1_555 -0.254 -0.404 3.217 2.364   5.903   42.674 -1.115 0.572  3.119 8.058 
-3.227  43.123 34  HH_DT34DA35:DT280DA281_DD   H 34  ? D 281 ? H 35  ? D 280 ? 
1 A DA 35  1_555 J DT 123 1_555 A DG 36  1_555 J DC 122 1_555 0.611  -1.265 3.222 1.607   0.917   27.262 -2.902 -0.899 3.209 1.942 
-3.405  27.324 35  HH_DA35DG36:DC279DT280_DD   H 35  ? D 280 ? H 36  ? D 279 ? 
1 A DG 36  1_555 J DC 122 1_555 A DG 37  1_555 J DC 121 1_555 -0.439 -0.078 3.164 0.992   -0.486  33.166 -0.058 0.929  3.151 
-0.852  -1.737  33.184 36  HH_DG36DG37:DC278DC279_DD   H 36  ? D 279 ? H 37  ? D 278 ? 
1 A DG 37  1_555 J DC 121 1_555 A DG 38  1_555 J DC 120 1_555 0.105  2.085  3.608 5.593   -1.211  39.726 3.191  0.546  3.527 
-1.772  -8.178  40.119 37  HH_DG37DG38:DC277DC278_DD   H 37  ? D 278 ? H 38  ? D 277 ? 
1 A DG 38  1_555 J DC 120 1_555 A DA 39  1_555 J DT 119 1_555 -1.742 2.644  3.218 -2.246  -2.588  48.076 3.435  1.962  3.153 
-3.172  2.753   48.191 38  HH_DG38DA39:DT276DC277_DD   H 38  ? D 277 ? H 39  ? D 276 ? 
1 A DA 39  1_555 J DT 119 1_555 A DG 40  1_555 J DC 118 1_555 0.162  1.600  3.479 -4.305  0.552   34.593 2.583  -0.967 3.458 0.924 
7.204   34.856 39  HH_DA39DG40:DC275DT276_DD   H 39  ? D 276 ? H 40  ? D 275 ? 
1 A DG 40  1_555 J DC 118 1_555 A DT 41  1_555 J DA 117 1_555 -1.113 -0.040 3.167 -3.384  2.640   28.245 -0.673 1.496  3.258 5.370 
6.883   28.563 40  HH_DG40DT41:DA274DC275_DD   H 40  ? D 275 ? H 41  ? D 274 ? 
1 A DT 41  1_555 J DA 117 1_555 A DA 42  1_555 J DT 116 1_555 0.502  1.298  3.497 -3.314  20.402  36.811 -0.673 -1.103 3.648 
29.621  4.812   42.041 41  HH_DT41DA42:DT273DA274_DD   H 41  ? D 274 ? H 42  ? D 273 ? 
1 A DA 42  1_555 J DT 116 1_555 A DA 43  1_555 J DT 115 1_555 0.070  -0.517 3.135 -4.706  4.189   32.484 -1.579 -0.876 3.007 7.401 
8.316   33.073 42  HH_DA42DA43:DT272DT273_DD   H 42  ? D 273 ? H 43  ? D 272 ? 
1 A DA 43  1_555 J DT 115 1_555 A DT 44  1_555 J DA 114 1_555 0.761  -1.130 3.116 -3.675  4.831   30.275 -2.980 -2.082 2.796 9.134 
6.948   30.863 43  HH_DA43DT44:DA271DT272_DD   H 43  ? D 272 ? H 44  ? D 271 ? 
1 A DT 44  1_555 J DA 114 1_555 A DC 45  1_555 J DG 113 1_555 1.324  0.150  3.315 2.085   4.601   36.463 -0.405 -1.806 3.376 7.310 
-3.312  36.799 44  HH_DT44DC45:DG270DA271_DD   H 44  ? D 271 ? H 45  ? D 270 ? 
1 A DC 45  1_555 J DG 113 1_555 A DC 46  1_555 J DG 112 1_555 -0.638 -0.350 3.076 2.924   1.532   32.137 -0.881 1.628  2.989 2.759 
-5.264  32.302 45  HH_DC45DC46:DG269DG270_DD   H 45  ? D 270 ? H 46  ? D 269 ? 
1 A DC 46  1_555 J DG 112 1_555 A DC 47  1_555 J DG 111 1_555 0.842  0.551  3.444 8.282   2.060   40.373 0.542  -0.228 3.564 2.945 
-11.840 41.229 46  HH_DC46DC47:DG268DG269_DD   H 46  ? D 269 ? H 47  ? D 268 ? 
1 A DC 47  1_555 J DG 111 1_555 A DC 48  1_555 J DG 110 1_555 -0.772 -0.418 3.278 -0.081  -1.025  31.390 -0.580 1.411  3.291 
-1.894  0.149   31.407 47  HH_DC47DC48:DG267DG268_DD   H 47  ? D 268 ? H 48  ? D 267 ? 
1 A DC 48  1_555 J DG 110 1_555 A DT 49  1_555 J DA 109 1_555 1.000  2.052  3.560 -5.182  -14.389 40.496 4.162  -1.853 2.579 
-19.949 7.184   43.174 48  HH_DC48DT49:DA266DG267_DD   H 48  ? D 267 ? H 49  ? D 266 ? 
1 A DT 49  1_555 J DA 109 1_555 A DT 50  1_555 J DA 108 1_555 -0.883 -0.027 3.250 -0.281  -0.651  32.402 0.066  1.533  3.257 
-1.167  0.504   32.409 49  HH_DT49DT50:DA265DA266_DD   H 49  ? D 266 ? H 50  ? D 265 ? 
1 A DT 50  1_555 J DA 108 1_555 A DG 51  1_555 J DC 107 1_555 0.439  0.169  3.576 0.519   2.465   42.127 -0.043 -0.551 3.585 3.425 
-0.722  42.199 50  HH_DT50DG51:DC264DA265_DD   H 50  ? D 265 ? H 51  ? D 264 ? 
1 A DG 51  1_555 J DC 107 1_555 A DG 52  1_555 J DC 106 1_555 0.009  -0.991 3.233 -1.011  2.561   27.821 -2.644 -0.252 3.129 5.309 
2.097   27.954 51  HH_DG51DG52:DC263DC264_DD   H 51  ? D 264 ? H 52  ? D 263 ? 
1 A DG 52  1_555 J DC 106 1_555 A DC 53  1_555 J DG 105 1_555 -0.648 -1.019 3.501 -3.986  5.017   33.091 -2.624 0.431  3.368 8.706 
6.917   33.688 52  HH_DG52DC53:DG262DC263_DD   H 52  ? D 263 ? H 53  ? D 262 ? 
1 A DC 53  1_555 J DG 105 1_555 A DG 54  1_555 J DC 104 1_555 0.277  -0.458 3.371 5.743   27.237  22.834 -4.625 0.368  1.868 
50.277  -10.601 35.859 53  HH_DC53DG54:DC261DG262_DD   H 53  ? D 262 ? H 54  ? D 261 ? 
1 A DG 54  1_555 J DC 104 1_555 A DG 55  1_555 J DC 103 1_555 -1.493 0.095  3.518 2.845   -0.987  40.224 0.255  2.505  3.406 
-1.432  -4.130  40.332 54  HH_DG54DG55:DC260DC261_DD   H 54  ? D 261 ? H 55  ? D 260 ? 
1 A DG 55  1_555 J DC 103 1_555 A DT 56  1_555 J DA 102 1_555 0.661  -0.135 3.354 -1.428  2.469   31.925 -0.697 -1.459 3.303 4.478 
2.589   32.048 55  HH_DG55DT56:DA259DC260_DD   H 55  ? D 260 ? H 56  ? D 259 ? 
1 A DT 56  1_555 J DA 102 1_555 A DT 57  1_555 J DA 101 1_555 0.136  -0.199 3.232 0.357   5.700   27.711 -1.707 -0.197 3.131 
11.742  -0.736  28.282 56  HH_DT56DT57:DA258DA259_DD   H 56  ? D 259 ? H 57  ? D 258 ? 
1 A DT 57  1_555 J DA 101 1_555 A DT 58  1_555 J DA 100 1_555 1.326  0.530  3.222 8.539   9.256   38.053 -0.340 -0.910 3.461 
13.743  -12.679 40.009 57  HH_DT57DT58:DA257DA258_DD   H 57  ? D 258 ? H 58  ? D 257 ? 
1 A DT 58  1_555 J DA 100 1_555 A DA 59  1_555 J DT 99  1_555 -0.916 2.232  3.435 -0.703  -4.612  41.576 3.617  1.208  3.195 
-6.472  0.987   41.825 58  HH_DT58DA59:DT256DA257_DD   H 58  ? D 257 ? H 59  ? D 256 ? 
1 A DA 59  1_555 J DT 99  1_555 A DA 60  1_555 J DT 98  1_555 0.050  0.070  3.373 -4.447  4.661   31.677 -0.726 -0.902 3.312 8.430 
8.043   32.309 59  HH_DA59DA60:DT255DT256_DD   H 59  ? D 256 ? H 60  ? D 255 ? 
1 A DA 60  1_555 J DT 98  1_555 A DA 61  1_555 J DT 97  1_555 -0.426 1.726  3.200 -4.197  2.490   45.484 2.004  0.183  3.310 3.209 
5.410   45.731 60  HH_DA60DA61:DT254DT255_DD   H 60  ? D 255 ? H 61  ? D 254 ? 
1 A DA 61  1_555 J DT 97  1_555 A DC 62  1_555 J DG 96  1_555 -1.050 0.288  3.372 -11.130 1.866   32.051 0.167  -0.145 3.541 3.255 
19.421  33.930 61  HH_DA61DC62:DG253DT254_DD   H 61  ? D 254 ? H 62  ? D 253 ? 
1 A DC 62  1_555 J DG 96  1_555 A DG 63  1_555 J DC 95  1_555 -0.117 0.626  3.283 -3.485  4.637   33.817 0.321  -0.360 3.332 7.899 
5.938   34.296 62  HH_DC62DG63:DC252DG253_DD   H 62  ? D 253 ? H 63  ? D 252 ? 
1 A DG 63  1_555 J DC 95  1_555 A DC 64  1_555 J DG 94  1_555 0.534  -0.798 3.101 -1.835  4.870   32.676 -2.164 -1.226 2.921 8.588 
3.236   33.076 63  HH_DG63DC64:DG251DC252_DD   H 63  ? D 252 ? H 64  ? D 251 ? 
1 A DC 64  1_555 J DG 94  1_555 A DG 65  1_555 J DC 93  1_555 -0.288 -0.050 3.355 6.747   21.107  34.041 -2.502 1.194  2.769 
32.178  -10.286 40.438 64  HH_DC64DG65:DC250DG251_DD   H 64  ? D 251 ? H 65  ? D 250 ? 
1 A DG 65  1_555 J DC 93  1_555 A DG 66  1_555 J DC 92  1_555 -0.529 0.479  3.300 -4.515  4.485   30.863 0.020  0.107  3.376 8.316 
8.372   31.496 65  HH_DG65DG66:DC249DC250_DD   H 65  ? D 250 ? H 66  ? D 249 ? 
1 A DG 66  1_555 J DC 92  1_555 A DG 67  1_555 J DC 91  1_555 0.587  0.038  3.480 0.246   7.281   34.042 -1.121 -0.942 3.419 
12.262  -0.414  34.790 66  HH_DG66DG67:DC248DC249_DD   H 66  ? D 249 ? H 67  ? D 248 ? 
1 A DG 67  1_555 J DC 91  1_555 A DG 68  1_555 J DC 90  1_555 -0.214 1.635  3.176 -1.634  0.688   39.236 2.352  0.129  3.209 1.023 
2.433   39.274 67  HH_DG67DG68:DC247DC248_DD   H 67  ? D 248 ? H 68  ? D 247 ? 
1 A DG 68  1_555 J DC 90  1_555 A DG 69  1_555 J DC 89  1_555 -0.371 2.102  3.098 -1.830  0.566   39.386 3.051  0.344  3.140 0.840 
2.713   39.431 68  HH_DG68DG69:DC246DC247_DD   H 68  ? D 247 ? H 69  ? D 246 ? 
1 A DG 69  1_555 J DC 89  1_555 A DA 70  1_555 J DT 88  1_555 -1.435 1.879  3.700 -6.392  -1.485  41.023 2.833  1.240  3.805 
-2.103  9.051   41.522 69  HH_DG69DA70:DT245DC246_DD   H 69  ? D 246 ? H 70  ? D 245 ? 
1 A DA 70  1_555 J DT 88  1_555 A DC 71  1_555 J DG 87  1_555 -0.076 0.711  3.252 -9.278  0.090   34.078 1.160  -1.249 3.166 0.150 
15.478  35.282 70  HH_DA70DC71:DG244DT245_DD   H 70  ? D 245 ? H 71  ? D 244 ? 
1 A DC 71  1_555 J DG 87  1_555 A DA 72  1_555 J DT 86  1_555 -0.003 0.701  3.462 -3.498  4.617   32.376 0.390  -0.638 3.507 8.199 
6.211   32.877 71  HH_DC71DA72:DT243DG244_DD   H 71  ? D 244 ? H 72  ? D 243 ? 
1 A DA 72  1_555 J DT 86  1_555 A DG 73  1_555 J DC 85  1_555 -0.811 -0.110 3.134 -3.400  3.072   30.276 -0.796 0.883  3.178 5.839 
6.464   30.613 72  HH_DA72DG73:DC242DT243_DD   H 72  ? D 243 ? H 73  ? D 242 ? 
1 A DG 73  1_555 J DC 85  1_555 A DC 74  1_555 J DG 84  1_555 0.270  -0.645 3.146 -0.192  3.306   39.572 -1.317 -0.419 3.083 4.873 
0.283   39.705 73  HH_DG73DC74:DG241DC242_DD   H 73  ? D 242 ? H 74  ? D 241 ? 
1 A DC 74  1_555 J DG 84  1_555 A DG 75  1_555 J DC 83  1_555 0.686  -0.215 3.290 8.100   12.057  34.375 -1.974 0.027  3.123 
19.365  -13.009 37.233 74  HH_DC74DG75:DC240DG241_DD   H 74  ? D 241 ? H 75  ? D 240 ? 
1 A DG 75  1_555 J DC 83  1_555 A DC 76  1_555 J DG 82  1_555 -0.306 -0.530 3.177 -0.761  3.173   29.943 -1.646 0.439  3.112 6.118 
1.468   30.117 75  HH_DG75DC76:DG239DC240_DD   H 75  ? D 240 ? H 76  ? D 239 ? 
1 A DC 76  1_555 J DG 82  1_555 A DG 77  1_555 J DC 81  1_555 -0.968 0.161  3.117 -5.669  17.005  33.468 -1.924 0.769  2.979 
27.238  9.081   37.845 76  HH_DC76DG77:DC238DG239_DD   H 76  ? D 239 ? H 77  ? D 238 ? 
1 A DG 77  1_555 J DC 81  1_555 A DT 78  1_555 J DA 80  1_555 0.564  0.052  3.143 2.263   0.189   36.852 0.058  -0.595 3.171 0.298 
-3.575  36.919 77  HH_DG77DT78:DA237DC238_DD   H 77  ? D 238 ? H 78  ? D 237 ? 
1 A DT 78  1_555 J DA 80  1_555 A DA 79  1_555 J DT 79  1_555 -0.782 1.755  3.697 -3.956  1.302   38.514 2.462  0.621  3.811 1.967 
5.976   38.730 78  HH_DT78DA79:DT236DA237_DD   H 78  ? D 237 ? H 79  ? D 236 ? 
1 A DA 79  1_555 J DT 79  1_555 A DC 80  1_555 J DG 78  1_555 0.076  1.065  3.049 -5.208  -3.477  37.265 2.057  -0.733 2.905 
-5.394  8.080   37.769 79  HH_DA79DC80:DG235DT236_DD   H 79  ? D 236 ? H 80  ? D 235 ? 
1 A DC 80  1_555 J DG 78  1_555 A DG 81  1_555 J DC 77  1_555 -0.841 2.861  3.735 -5.569  -0.832  42.302 4.029  0.512  3.757 
-1.146  7.677   42.658 80  HH_DC80DG81:DC234DG235_DD   H 80  ? D 235 ? H 81  ? D 234 ? 
1 A DG 81  1_555 J DC 77  1_555 A DT 82  1_555 J DA 76  1_555 -0.770 0.155  2.971 -2.760  0.269   29.545 0.250  0.970  3.030 0.526 
5.396   29.672 81  HH_DG81DT82:DA233DC234_DD   H 81  ? D 234 ? H 82  ? D 233 ? 
1 A DT 82  1_555 J DA 76  1_555 A DG 83  1_555 J DC 75  1_555 0.388  1.374  3.217 -4.260  17.003  38.300 0.027  -1.016 3.443 
24.417  6.117   41.983 82  HH_DT82DG83:DC232DA233_DD   H 82  ? D 233 ? H 83  ? D 232 ? 
1 A DG 83  1_555 J DC 75  1_555 A DC 84  1_555 J DG 74  1_555 0.506  -0.349 3.327 0.915   1.888   31.112 -1.015 -0.765 3.314 3.515 
-1.703  31.181 83  HH_DG83DC84:DG231DC232_DD   H 83  ? D 232 ? H 84  ? D 231 ? 
1 A DC 84  1_555 J DG 74  1_555 A DG 85  1_555 J DC 73  1_555 -0.074 -0.034 3.208 -5.497  8.583   30.956 -1.534 -0.812 3.058 
15.560  9.966   32.551 84  HH_DC84DG85:DC230DG231_DD   H 84  ? D 231 ? H 85  ? D 230 ? 
1 A DG 85  1_555 J DC 73  1_555 A DT 86  1_555 J DA 72  1_555 0.573  -0.482 3.024 0.875   3.038   34.921 -1.219 -0.831 2.985 5.049 
-1.455  35.059 85  HH_DG85DT86:DA229DC230_DD   H 85  ? D 230 ? H 86  ? D 229 ? 
1 A DT 86  1_555 J DA 72  1_555 A DT 87  1_555 J DA 71  1_555 0.246  -0.830 3.015 3.933   2.050   32.543 -1.791 0.185  2.967 3.636 
-6.977  32.836 86  HH_DT86DT87:DA228DA229_DD   H 86  ? D 229 ? H 87  ? D 228 ? 
1 A DT 87  1_555 J DA 71  1_555 A DT 88  1_555 J DA 70  1_555 0.216  -0.325 3.420 5.038   1.342   41.524 -0.603 0.250  3.411 1.884 
-7.072  41.836 87  HH_DT87DT88:DA227DA228_DD   H 87  ? D 228 ? H 88  ? D 227 ? 
1 A DT 88  1_555 J DA 70  1_555 A DT 89  1_555 J DT 69  1_555 -1.766 1.016  3.528 2.324   -9.470  43.634 2.234  2.544  3.159 
-12.554 -3.081  44.659 88  HH_DT88DT89:DT226DA227_DD   H 88  ? D 227 ? H 89  ? D 226 ? 
1 A DT 89  1_555 J DT 69  1_555 A DA 90  1_555 J DT 68  1_555 -0.428 0.655  3.800 2.204   0.603   37.932 0.916  0.983  3.780 0.927 
-3.386  37.999 89  HH_DT89DA90:DT225DT226_DD   H 89  ? D 226 ? H 90  ? D 225 ? 
1 A DA 90  1_555 J DT 68  1_555 A DG 91  1_555 J DC 67  1_555 -0.084 0.576  3.024 -5.628  0.757   30.671 0.938  -0.840 3.004 1.416 
10.526  31.180 90  HH_DA90DG91:DC224DT225_DD   H 90  ? D 225 ? H 91  ? D 224 ? 
1 A DG 91  1_555 J DC 67  1_555 A DC 92  1_555 J DG 66  1_555 -0.770 -0.233 3.031 -10.096 5.428   30.903 -1.300 -0.294 3.043 9.775 
18.182  32.912 91  HH_DG91DC92:DG223DC224_DD   H 91  ? D 224 ? H 92  ? D 223 ? 
1 A DC 92  1_555 J DG 66  1_555 A DG 93  1_555 J DC 65  1_555 0.970  0.588  3.361 3.241   18.707  29.753 -2.099 -1.073 3.248 
32.590  -5.647  35.179 92  HH_DC92DG93:DC222DG223_DD   H 92  ? D 223 ? H 93  ? D 222 ? 
1 A DG 93  1_555 J DC 65  1_555 A DG 94  1_555 J DC 64  1_555 -0.491 1.967  3.392 -3.653  5.632   34.074 2.354  0.212  3.692 9.497 
6.159   34.710 93  HH_DG93DG94:DC221DC222_DD   H 93  ? D 222 ? H 94  ? D 221 ? 
1 A DG 94  1_555 J DC 64  1_555 A DT 95  1_555 J DA 63  1_555 0.407  -0.729 3.280 -2.029  4.052   30.890 -2.114 -1.135 3.129 7.556 
3.783   31.212 94  HH_DG94DT95:DA220DC221_DD   H 94  ? D 221 ? H 95  ? D 220 ? 
1 A DT 95  1_555 J DA 63  1_555 A DG 96  1_555 J DC 62  1_555 1.302  0.215  3.311 -0.788  7.888   25.240 -1.663 -3.060 3.188 
17.509  1.748   26.436 95  HH_DT95DG96:DC219DA220_DD   H 95  ? D 220 ? H 96  ? D 219 ? 
1 A DG 96  1_555 J DC 62  1_555 A DC 97  1_555 J DG 61  1_555 0.451  -1.637 3.146 -0.361  3.519   33.264 -3.387 -0.839 2.958 6.125 
0.629   33.446 96  HH_DG96DC97:DG218DC219_DD   H 96  ? D 219 ? H 97  ? D 218 ? 
1 A DC 97  1_555 J DG 61  1_555 A DT 98  1_555 J DA 60  1_555 0.373  -0.863 3.153 4.475   1.763   31.332 -1.895 0.113  3.123 3.241 
-8.225  31.690 97  HH_DC97DT98:DA217DG218_DD   H 97  ? D 218 ? H 98  ? D 217 ? 
1 A DT 98  1_555 J DA 60  1_555 A DA 99  1_555 J DT 59  1_555 0.550  -0.003 3.646 11.375  6.066   35.867 -0.886 0.810  3.604 9.481 
-17.779 38.041 98  HH_DT98DA99:DT216DA217_DD   H 98  ? D 217 ? H 99  ? D 216 ? 
1 A DA 99  1_555 J DT 59  1_555 A DG 100 1_555 J DC 58  1_555 -1.259 0.171  3.409 -2.045  -2.486  37.848 0.596  1.661  3.452 
-3.824  3.146   37.980 99  HH_DA99DG100:DC215DT216_DD  H 99  ? D 216 ? H 100 ? D 215 ? 
1 A DG 100 1_555 J DC 58  1_555 A DA 101 1_555 J DT 57  1_555 0.365  1.874  3.711 2.483   -1.929  39.097 3.051  -0.210 3.634 
-2.877  -3.703  39.218 100 HH_DG100DA101:DT214DC215_DD H 100 ? D 215 ? H 101 ? D 214 ? 
1 A DA 101 1_555 J DT 57  1_555 A DG 102 1_555 J DC 56  1_555 -1.173 1.488  3.785 -8.244  -4.351  34.708 3.143  0.521  3.749 
-7.135  13.520  35.901 101 HH_DA101DG102:DC213DT214_DD H 101 ? D 214 ? H 102 ? D 213 ? 
1 A DG 102 1_555 J DC 56  1_555 A DC 103 1_555 J DG 55  1_555 0.760  0.059  3.305 -7.797  2.611   41.366 -0.185 -1.855 3.116 3.653 
10.908  42.140 102 HH_DG102DC103:DG212DC213_DD H 102 ? D 213 ? H 103 ? D 212 ? 
1 A DC 103 1_555 J DG 55  1_555 A DT 104 1_555 J DA 54  1_555 -0.790 -0.244 3.264 -3.117  3.417   24.849 -1.560 0.891  3.274 7.854 
7.164   25.269 103 HH_DC103DT104:DA211DG212_DD H 103 ? D 212 ? H 104 ? D 211 ? 
1 A DT 104 1_555 J DA 54  1_555 A DG 105 1_555 J DC 53  1_555 0.238  -0.367 3.316 4.200   21.666  33.707 -3.000 0.131  2.635 
33.305  -6.456  40.113 104 HH_DT104DG105:DC210DA211_DD H 104 ? D 211 ? H 105 ? D 210 ? 
1 A DG 105 1_555 J DC 53  1_555 A DT 106 1_555 J DA 52  1_555 -0.177 -0.249 3.144 -3.659  4.725   30.429 -1.339 -0.344 3.072 8.894 
6.888   30.997 105 HH_DG105DT106:DA209DC210_DD H 105 ? D 210 ? H 106 ? D 209 ? 
1 A DT 106 1_555 J DA 52  1_555 A DC 107 1_555 J DG 51  1_555 -0.137 0.452  3.049 -2.489  5.179   41.800 0.126  -0.051 3.084 7.218 
3.469   42.176 106 HH_DT106DC107:DG208DA209_DD H 106 ? D 209 ? H 107 ? D 208 ? 
1 A DC 107 1_555 J DG 51  1_555 A DT 108 1_555 J DA 50  1_555 0.539  -0.274 3.176 2.103   2.505   31.734 -0.941 -0.609 3.174 4.567 
-3.832  31.898 107 HH_DC107DT108:DA207DG208_DD H 107 ? D 208 ? H 108 ? D 207 ? 
1 A DT 108 1_555 J DA 50  1_555 A DA 109 1_555 J DT 49  1_555 -0.011 0.617  3.458 -0.809  3.575   33.627 0.446  -0.121 3.502 6.157 
1.394   33.821 108 HH_DT108DA109:DT206DA207_DD H 108 ? D 207 ? H 109 ? D 206 ? 
1 A DA 109 1_555 J DT 49  1_555 A DC 110 1_555 J DG 48  1_555 0.629  2.079  3.472 -2.247  -8.763  44.938 3.433  -1.003 3.004 
-11.328 2.905   45.793 109 HH_DA109DC110:DG205DT206_DD H 109 ? D 206 ? H 110 ? D 205 ? 
1 A DC 110 1_555 J DG 48  1_555 A DG 111 1_555 J DC 47  1_555 0.053  1.718  3.620 1.506   -1.289  39.776 2.686  0.113  3.565 
-1.893  -2.212  39.824 110 HH_DC110DG111:DC204DG205_DD H 110 ? D 205 ? H 111 ? D 204 ? 
1 A DG 111 1_555 J DC 47  1_555 A DA 112 1_555 J DT 46  1_555 -0.827 1.136  3.671 -0.372  0.337   34.178 1.872  1.342  3.690 0.573 
0.633   34.181 111 HH_DG111DA112:DT203DC204_DD H 111 ? D 204 ? H 112 ? D 203 ? 
1 A DA 112 1_555 J DT 46  1_555 A DC 113 1_555 J DG 45  1_555 -0.202 -0.553 3.831 -4.158  3.578   41.083 -1.228 -0.233 3.774 5.071 
5.893   41.432 112 HH_DA112DC113:DG202DT203_DD H 112 ? D 203 ? H 113 ? D 202 ? 
1 A DC 113 1_555 J DG 45  1_555 A DC 114 1_555 J DG 44  1_555 0.348  -0.126 2.944 -1.919  4.059   21.962 -1.667 -1.531 2.833 
10.513  4.970   22.411 113 HH_DC113DC114:DG201DG202_DD H 113 ? D 202 ? H 114 ? D 201 ? 
1 A DC 114 1_555 J DG 44  1_555 A DA 115 1_555 J DT 43  1_555 0.201  -0.425 3.488 1.389   29.951  34.969 -3.269 -0.133 2.431 
41.666  -1.933  45.756 114 HH_DC114DA115:DT200DG201_DD H 114 ? D 201 ? H 115 ? D 200 ? 
1 A DA 115 1_555 J DT 43  1_555 A DA 116 1_555 J DT 42  1_555 -0.407 1.325  3.327 1.858   5.096   35.638 1.389  0.932  3.452 8.267 
-3.014  36.035 115 HH_DA115DA116:DT199DT200_DD H 115 ? D 200 ? H 116 ? D 199 ? 
1 A DA 116 1_555 J DT 42  1_555 A DT 117 1_555 J DA 41  1_555 0.113  -0.354 3.244 -5.986  5.528   29.493 -1.745 -1.376 3.047 
10.606  11.484  30.574 116 HH_DA116DT117:DA198DT199_DD H 116 ? D 199 ? H 117 ? D 198 ? 
1 A DT 117 1_555 J DA 41  1_555 A DT 118 1_555 J DA 40  1_555 0.522  -0.028 3.270 1.746   3.585   35.311 -0.571 -0.599 3.272 5.886 
-2.867  35.528 117 HH_DT117DT118:DA197DA198_DD H 117 ? D 198 ? H 118 ? D 197 ? 
1 A DT 118 1_555 J DA 40  1_555 A DG 119 1_555 J DC 39  1_555 0.396  0.759  3.286 3.668   8.027   36.638 0.096  -0.121 3.394 
12.547  -5.734  37.651 118 HH_DT118DG119:DC196DA197_DD H 118 ? D 197 ? H 119 ? D 196 ? 
1 A DG 119 1_555 J DC 39  1_555 A DA 120 1_555 J DT 38  1_555 -0.828 1.066  3.228 -1.392  0.674   35.774 1.637  1.147  3.275 1.097 
2.265   35.807 119 HH_DG119DA120:DT195DC196_DD H 119 ? D 196 ? H 120 ? D 195 ? 
1 A DA 120 1_555 J DT 38  1_555 A DG 121 1_555 J DC 37  1_555 -1.329 2.358  3.280 -5.076  -2.655  46.841 3.165  1.244  3.269 
-3.325  6.357   47.171 120 HH_DA120DG121:DC194DT195_DD H 120 ? D 195 ? H 121 ? D 194 ? 
1 A DG 121 1_555 J DC 37  1_555 A DC 122 1_555 J DG 36  1_555 0.736  1.258  3.026 -2.520  0.390   36.985 1.931  -1.468 2.984 0.613 
3.966   37.069 121 HH_DG121DC122:DG193DC194_DD H 121 ? D 194 ? H 122 ? D 193 ? 
1 A DC 122 1_555 J DG 36  1_555 A DG 123 1_555 J DC 35  1_555 -1.145 1.695  3.609 -7.464  3.077   32.703 2.342  0.557  3.907 5.363 
13.011  33.659 122 HH_DC122DG123:DC192DG193_DD H 122 ? D 193 ? H 123 ? D 192 ? 
1 A DG 123 1_555 J DC 35  1_555 A DG 124 1_555 J DC 34  1_555 0.574  0.097  3.012 -5.072  4.618   33.717 -0.493 -1.692 2.885 7.860 
8.633   34.387 123 HH_DG123DG124:DC191DC192_DD H 123 ? D 192 ? H 124 ? D 191 ? 
1 A DG 124 1_555 J DC 34  1_555 A DC 125 1_555 J DG 33  1_555 0.871  -0.623 3.327 -2.177  4.277   37.221 -1.528 -1.639 3.184 6.666 
3.394   37.519 124 HH_DG124DC125:DG190DC191_DD H 124 ? D 191 ? H 125 ? D 190 ? 
1 A DC 125 1_555 J DG 33  1_555 A DC 126 1_555 J DG 32  1_555 1.023  -0.087 3.141 1.816   4.002   36.887 -0.653 -1.371 3.160 6.297 
-2.857  37.139 125 HH_DC125DC126:DG189DG190_DD H 125 ? D 190 ? H 126 ? D 189 ? 
1 A DC 126 1_555 J DG 32  1_555 A DT 127 1_555 J DA 31  1_555 0.189  -0.952 3.226 1.917   3.487   32.386 -2.285 -0.013 3.115 6.223 
-3.421  32.624 126 HH_DC126DT127:DA188DG189_DD H 126 ? D 189 ? H 127 ? D 188 ? 
1 A DG 129 1_555 J DC 29  1_555 A DG 130 1_555 J DC 28  1_555 -0.290 0.154  3.298 0.916   2.848   37.392 -0.137 0.572  3.292 4.434 
-1.427  37.507 127 HH_DG129DG130:DC185DC186_DD H 129 ? D 186 ? H 130 ? D 185 ? 
1 A DG 130 1_555 J DC 28  1_555 A DC 131 1_555 J DG 27  1_555 -0.500 -0.448 3.671 -1.811  0.514   39.483 -0.731 0.500  3.684 0.760 
2.679   39.526 128 HH_DG130DC131:DG184DC185_DD H 130 ? D 185 ? H 131 ? D 184 ? 
1 A DC 131 1_555 J DG 27  1_555 A DA 132 1_555 J DT 26  1_555 -0.941 0.240  3.296 -0.513  -3.413  38.763 0.777  1.349  3.276 
-5.130  0.771   38.910 129 HH_DC131DA132:DT183DG184_DD H 131 ? D 184 ? H 132 ? D 183 ? 
1 A DA 132 1_555 J DT 26  1_555 A DC 133 1_555 J DG 25  1_555 -0.306 -0.347 3.861 -1.473  -2.180  37.980 -0.204 0.248  3.883 
-3.344  2.260   38.068 130 HH_DA132DC133:DG182DT183_DD H 132 ? D 183 ? H 133 ? D 182 ? 
1 A DC 133 1_555 J DG 25  1_555 A DC 134 1_555 J DG 24  1_555 -1.147 1.072  3.440 -1.766  0.897   31.640 1.786  1.753  3.525 1.643 
3.235   31.700 131 HH_DC133DC134:DG181DG182_DD H 133 ? D 182 ? H 134 ? D 181 ? 
1 A DC 134 1_555 J DG 24  1_555 A DG 135 1_555 J DC 23  1_555 -0.276 0.179  3.579 -5.877  7.751   31.479 -1.153 -0.627 3.517 
13.878  10.523  32.911 132 HH_DC134DG135:DC180DG181_DD H 134 ? D 181 ? H 135 ? D 180 ? 
1 A DG 135 1_555 J DC 23  1_555 A DG 136 1_555 J DC 22  1_555 0.273  -0.086 3.117 -1.179  4.028   32.625 -0.806 -0.673 3.073 7.133 
2.088   32.886 133 HH_DG135DG136:DC179DC180_DD H 135 ? D 180 ? H 136 ? D 179 ? 
1 A DG 136 1_555 J DC 22  1_555 A DG 137 1_555 J DC 21  1_555 1.282  -0.289 3.189 0.174   2.975   32.236 -1.028 -2.269 3.157 5.344 
-0.313  32.370 134 HH_DG136DG137:DC178DC179_DD H 136 ? D 179 ? H 137 ? D 178 ? 
1 A DG 137 1_555 J DC 21  1_555 A DA 138 1_555 J DT 20  1_555 -0.285 -0.271 3.165 2.024   2.053   39.394 -0.634 0.651  3.130 3.041 
-2.998  39.495 135 HH_DG137DA138:DT177DC178_DD H 137 ? D 178 ? H 138 ? D 177 ? 
1 A DA 138 1_555 J DT 20  1_555 A DT 139 1_555 J DA 19  1_555 0.063  -1.325 3.330 3.367   -2.348  33.286 -1.899 0.461  3.403 
-4.079  -5.849  33.531 136 HH_DA138DT139:DA176DT177_DD H 138 ? D 177 ? H 139 ? D 176 ? 
1 A DT 139 1_555 J DA 19  1_555 A DT 140 1_555 J DA 18  1_555 0.178  -0.449 3.330 4.291   -1.882  35.091 -0.454 0.355  3.347 
-3.104  -7.077  35.393 137 HH_DT139DT140:DA175DA176_DD H 139 ? D 176 ? H 140 ? D 175 ? 
1 A DT 140 1_555 J DA 18  1_555 A DC 141 1_555 J DG 17  1_555 -0.060 -0.455 3.244 -1.374  0.720   38.276 -0.782 -0.079 3.235 1.098 
2.095   38.306 138 HH_DT140DC141:DG174DA175_DD H 140 ? D 175 ? H 141 ? D 174 ? 
1 A DC 141 1_555 J DG 17  1_555 A DT 142 1_555 J DA 16  1_555 0.247  0.421  3.743 -1.531  0.477   30.380 0.693  -0.821 3.732 0.909 
2.918   30.421 139 HH_DC141DT142:DA173DG174_DD H 141 ? D 174 ? H 142 ? D 173 ? 
1 A DT 142 1_555 J DA 16  1_555 A DC 143 1_555 J DG 15  1_555 -0.482 -0.616 3.288 -3.582  2.273   35.062 -1.353 0.261  3.274 3.756 
5.919   35.310 140 HH_DT142DC143:DG172DA173_DD H 142 ? D 173 ? H 143 ? D 172 ? 
1 A DC 143 1_555 J DG 15  1_555 A DC 144 1_555 J DG 14  1_555 0.310  0.336  3.089 0.969   2.230   36.281 0.243  -0.368 3.110 3.576 
-1.554  36.360 141 HH_DC143DC144:DG171DG172_DD H 143 ? D 172 ? H 144 ? D 171 ? 
1 A DC 144 1_555 J DG 14  1_555 A DA 145 1_555 J DT 13  1_555 -0.315 -0.435 3.363 -0.374  13.570  31.609 -2.876 0.474  2.939 
23.597  0.651   34.333 142 HH_DC144DA145:DT170DG171_DD H 144 ? D 171 ? H 145 ? D 170 ? 
1 A DA 145 1_555 J DT 13  1_555 A DG 146 1_555 J DC 12  1_555 -0.913 1.230  3.689 -4.484  0.831   33.887 1.941  0.738  3.803 1.418 
7.649   34.183 143 HH_DA145DG146:DC169DT170_DD H 145 ? D 170 ? H 146 ? D 169 ? 
1 A DG 146 1_555 J DC 12  1_555 A DC 147 1_555 J DG 11  1_555 -1.216 0.364  3.205 -2.241  0.915   38.342 0.440  1.572  3.276 1.391 
3.409   38.416 144 HH_DG146DC147:DG168DC169_DD H 146 ? D 169 ? H 147 ? D 168 ? 
1 A DC 147 1_555 J DG 11  1_555 A DC 148 1_555 J DG 10  1_555 0.966  0.611  3.572 1.113   2.338   31.885 0.643  -1.531 3.637 4.247 
-2.023  31.988 145 HH_DC147DC148:DG167DG168_DD H 147 ? D 168 ? H 148 ? D 167 ? 
1 A DC 148 1_555 J DG 10  1_555 A DG 149 1_555 J DC 9   1_555 -0.786 1.723  3.259 -2.376  3.987   33.166 2.310  0.959  3.483 6.943 
4.136   33.480 146 HH_DC148DG149:DC166DG167_DD H 148 ? D 167 ? H 149 ? D 166 ? 
1 A DG 149 1_555 J DC 9   1_555 A DC 150 1_555 J DG 8   1_555 0.262  -0.590 3.179 -0.972  1.868   38.785 -1.108 -0.508 3.141 2.810 
1.463   38.840 147 HH_DG149DC150:DG165DC166_DD H 149 ? D 166 ? H 150 ? D 165 ? 
1 A DC 150 1_555 J DG 8   1_555 A DC 151 1_555 J DG 7   1_555 0.446  -0.833 3.228 2.633   1.043   34.225 -1.573 -0.349 3.227 1.769 
-4.465  34.338 148 HH_DC150DC151:DG164DG165_DD H 150 ? D 165 ? H 151 ? D 164 ? 
1 A DC 151 1_555 J DG 7   1_555 A DG 152 1_555 J DC 6   1_555 0.137  -0.088 3.019 1.517   4.640   30.820 -0.978 0.012  2.977 8.661 
-2.832  31.195 149 HH_DC151DG152:DC163DG164_DD H 151 ? D 164 ? H 152 ? D 163 ? 
1 A DG 152 1_555 J DC 6   1_555 A DG 153 1_555 J DC 5   1_555 0.328  -0.924 3.495 1.824   -0.607  28.173 -1.743 -0.216 3.527 
-1.245  -3.741  28.237 150 HH_DG152DG153:DC162DC163_DD H 152 ? D 163 ? H 153 ? D 162 ? 
1 A DG 153 1_555 J DC 5   1_555 A DC 154 1_555 J DG 4   1_555 -0.393 -1.423 3.183 -0.367  0.709   35.285 -2.448 0.595  3.158 1.170 
0.605   35.293 151 HH_DG153DC154:DG161DC162_DD H 153 ? D 162 ? H 154 ? D 161 ? 
1 A DC 154 1_555 J DG 4   1_555 A DA 155 1_555 J DT 3   1_555 0.117  0.060  3.195 0.788   0.880   33.990 -0.035 -0.077 3.197 1.504 
-1.348  34.010 152 HH_DC154DA155:DT160DG161_DD H 154 ? D 161 ? H 155 ? D 160 ? 
1 A DA 155 1_555 J DT 3   1_555 A DG 156 1_555 J DC 2   1_555 1.341  -0.918 4.190 5.364   -10.961 30.302 0.970  -1.112 4.417 
-19.980 -9.777  32.614 153 HH_DA155DG156:DC159DT160_DD H 155 ? D 160 ? H 156 ? D 159 ? 
1 A DG 156 1_555 J DC 2   1_555 A DC 157 1_555 J DG 1   1_555 3.507  -3.789 3.772 -24.389 -1.944  76.372 -2.905 -3.417 2.811 
-1.536  19.265  79.622 154 HH_DG156DC157:DG158DC159_DD H 156 ? D 159 ? H 157 ? D 158 ? 
# 
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-GM127018 1 
'National Science Foundation (NSF, United States)'                                         'United States' GM-08295     2 
# 
_atom_sites.entry_id                    8VOB 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     P P     . DC  A 1 1   ? 197.294 200.552 146.339 1.00 228.93 ? 1   DC  H P     1 
ATOM   2     O OP1   . DC  A 1 1   ? 197.033 200.487 147.794 1.00 228.93 ? 1   DC  H OP1   1 
ATOM   3     O OP2   . DC  A 1 1   ? 196.243 200.136 145.383 1.00 228.93 ? 1   DC  H OP2   1 
ATOM   4     O "O5'" . DC  A 1 1   ? 197.752 202.038 145.960 1.00 228.93 ? 1   DC  H "O5'" 1 
ATOM   5     C "C5'" . DC  A 1 1   ? 198.939 202.251 145.199 1.00 228.93 ? 1   DC  H "C5'" 1 
ATOM   6     C "C4'" . DC  A 1 1   ? 198.655 202.153 143.710 1.00 228.93 ? 1   DC  H "C4'" 1 
ATOM   7     O "O4'" . DC  A 1 1   ? 197.225 202.024 143.497 1.00 228.93 ? 1   DC  H "O4'" 1 
ATOM   8     C "C3'" . DC  A 1 1   ? 199.080 203.368 142.895 1.00 228.93 ? 1   DC  H "C3'" 1 
ATOM   9     O "O3'" . DC  A 1 1   ? 199.414 202.976 141.569 1.00 228.93 ? 1   DC  H "O3'" 1 
ATOM   10    C "C2'" . DC  A 1 1   ? 197.822 204.225 142.920 1.00 228.93 ? 1   DC  H "C2'" 1 
ATOM   11    C "C1'" . DC  A 1 1   ? 196.737 203.161 142.813 1.00 228.93 ? 1   DC  H "C1'" 1 
ATOM   12    N N1    . DC  A 1 1   ? 195.447 203.565 143.434 1.00 228.93 ? 1   DC  H N1    1 
ATOM   13    C C2    . DC  A 1 1   ? 194.380 203.953 142.620 1.00 228.93 ? 1   DC  H C2    1 
ATOM   14    O O2    . DC  A 1 1   ? 194.523 203.946 141.392 1.00 228.93 ? 1   DC  H O2    1 
ATOM   15    N N3    . DC  A 1 1   ? 193.210 204.315 143.198 1.00 228.93 ? 1   DC  H N3    1 
ATOM   16    C C4    . DC  A 1 1   ? 193.092 204.307 144.528 1.00 228.93 ? 1   DC  H C4    1 
ATOM   17    N N4    . DC  A 1 1   ? 191.920 204.674 145.054 1.00 228.93 ? 1   DC  H N4    1 
ATOM   18    C C5    . DC  A 1 1   ? 194.170 203.917 145.376 1.00 228.93 ? 1   DC  H C5    1 
ATOM   19    C C6    . DC  A 1 1   ? 195.317 203.559 144.792 1.00 228.93 ? 1   DC  H C6    1 
ATOM   20    P P     . DA  A 1 2   ? 200.398 203.886 140.681 1.00 222.07 ? 2   DA  H P     1 
ATOM   21    O OP1   . DA  A 1 2   ? 201.444 203.002 140.122 1.00 222.07 ? 2   DA  H OP1   1 
ATOM   22    O OP2   . DA  A 1 2   ? 200.781 205.058 141.499 1.00 222.07 ? 2   DA  H OP2   1 
ATOM   23    O "O5'" . DA  A 1 2   ? 199.471 204.408 139.486 1.00 222.07 ? 2   DA  H "O5'" 1 
ATOM   24    C "C5'" . DA  A 1 2   ? 199.974 205.370 138.564 1.00 222.07 ? 2   DA  H "C5'" 1 
ATOM   25    C "C4'" . DA  A 1 2   ? 199.021 205.550 137.397 1.00 222.07 ? 2   DA  H "C4'" 1 
ATOM   26    O "O4'" . DA  A 1 2   ? 197.659 205.448 137.873 1.00 222.07 ? 2   DA  H "O4'" 1 
ATOM   27    C "C3'" . DA  A 1 2   ? 199.089 206.906 136.721 1.00 222.07 ? 2   DA  H "C3'" 1 
ATOM   28    O "O3'" . DA  A 1 2   ? 198.559 206.817 135.403 1.00 222.07 ? 2   DA  H "O3'" 1 
ATOM   29    C "C2'" . DA  A 1 2   ? 198.193 207.740 137.624 1.00 222.07 ? 2   DA  H "C2'" 1 
ATOM   30    C "C1'" . DA  A 1 2   ? 197.088 206.741 137.967 1.00 222.07 ? 2   DA  H "C1'" 1 
ATOM   31    N N9    . DA  A 1 2   ? 196.550 206.904 139.313 1.00 222.07 ? 2   DA  H N9    1 
ATOM   32    C C8    . DA  A 1 2   ? 197.189 206.643 140.492 1.00 222.07 ? 2   DA  H C8    1 
ATOM   33    N N7    . DA  A 1 2   ? 196.456 206.878 141.554 1.00 222.07 ? 2   DA  H N7    1 
ATOM   34    C C5    . DA  A 1 2   ? 195.251 207.320 141.035 1.00 222.07 ? 2   DA  H C5    1 
ATOM   35    C C6    . DA  A 1 2   ? 194.050 207.733 141.644 1.00 222.07 ? 2   DA  H C6    1 
ATOM   36    N N6    . DA  A 1 2   ? 193.869 207.763 142.968 1.00 222.07 ? 2   DA  H N6    1 
ATOM   37    N N1    . DA  A 1 2   ? 193.040 208.114 140.836 1.00 222.07 ? 2   DA  H N1    1 
ATOM   38    C C2    . DA  A 1 2   ? 193.224 208.080 139.511 1.00 222.07 ? 2   DA  H C2    1 
ATOM   39    N N3    . DA  A 1 2   ? 194.305 207.715 138.825 1.00 222.07 ? 2   DA  H N3    1 
ATOM   40    C C4    . DA  A 1 2   ? 195.291 207.342 139.654 1.00 222.07 ? 2   DA  H C4    1 
ATOM   41    P P     . DG  A 1 3   ? 198.771 208.022 134.361 1.00 204.23 ? 3   DG  H P     1 
ATOM   42    O OP1   . DG  A 1 3   ? 199.078 207.425 133.042 1.00 204.23 ? 3   DG  H OP1   1 
ATOM   43    O OP2   . DG  A 1 3   ? 199.713 208.985 134.971 1.00 204.23 ? 3   DG  H OP2   1 
ATOM   44    O "O5'" . DG  A 1 3   ? 197.335 208.724 134.286 1.00 204.23 ? 3   DG  H "O5'" 1 
ATOM   45    C "C5'" . DG  A 1 3   ? 197.161 209.903 133.508 1.00 204.23 ? 3   DG  H "C5'" 1 
ATOM   46    C "C4'" . DG  A 1 3   ? 195.688 210.236 133.357 1.00 204.23 ? 3   DG  H "C4'" 1 
ATOM   47    O "O4'" . DG  A 1 3   ? 194.994 209.899 134.584 1.00 204.23 ? 3   DG  H "O4'" 1 
ATOM   48    C "C3'" . DG  A 1 3   ? 195.387 211.707 133.137 1.00 204.23 ? 3   DG  H "C3'" 1 
ATOM   49    O "O3'" . DG  A 1 3   ? 194.103 211.848 132.541 1.00 204.23 ? 3   DG  H "O3'" 1 
ATOM   50    C "C2'" . DG  A 1 3   ? 195.389 212.222 134.568 1.00 204.23 ? 3   DG  H "C2'" 1 
ATOM   51    C "C1'" . DG  A 1 3   ? 194.660 211.088 135.281 1.00 204.23 ? 3   DG  H "C1'" 1 
ATOM   52    N N9    . DG  A 1 3   ? 195.044 210.923 136.679 1.00 204.23 ? 3   DG  H N9    1 
ATOM   53    C C8    . DG  A 1 3   ? 196.248 210.467 137.157 1.00 204.23 ? 3   DG  H C8    1 
ATOM   54    N N7    . DG  A 1 3   ? 196.304 210.413 138.459 1.00 204.23 ? 3   DG  H N7    1 
ATOM   55    C C5    . DG  A 1 3   ? 195.056 210.860 138.871 1.00 204.23 ? 3   DG  H C5    1 
ATOM   56    C C6    . DG  A 1 3   ? 194.531 211.021 140.174 1.00 204.23 ? 3   DG  H C6    1 
ATOM   57    O O6    . DG  A 1 3   ? 195.083 210.791 141.258 1.00 204.23 ? 3   DG  H O6    1 
ATOM   58    N N1    . DG  A 1 3   ? 193.223 211.499 140.147 1.00 204.23 ? 3   DG  H N1    1 
ATOM   59    C C2    . DG  A 1 3   ? 192.514 211.785 139.004 1.00 204.23 ? 3   DG  H C2    1 
ATOM   60    N N2    . DG  A 1 3   ? 191.264 212.240 139.176 1.00 204.23 ? 3   DG  H N2    1 
ATOM   61    N N3    . DG  A 1 3   ? 192.996 211.641 137.777 1.00 204.23 ? 3   DG  H N3    1 
ATOM   62    C C4    . DG  A 1 3   ? 194.268 211.175 137.787 1.00 204.23 ? 3   DG  H C4    1 
ATOM   63    P P     . DG  A 1 4   ? 193.714 213.185 131.739 1.00 184.40 ? 4   DG  H P     1 
ATOM   64    O OP1   . DG  A 1 4   ? 194.159 213.012 130.339 1.00 184.40 ? 4   DG  H OP1   1 
ATOM   65    O OP2   . DG  A 1 4   ? 194.186 214.348 132.522 1.00 184.40 ? 4   DG  H OP2   1 
ATOM   66    O "O5'" . DG  A 1 4   ? 192.116 213.195 131.773 1.00 184.40 ? 4   DG  H "O5'" 1 
ATOM   67    C "C5'" . DG  A 1 4   ? 191.436 212.890 132.983 1.00 184.40 ? 4   DG  H "C5'" 1 
ATOM   68    C "C4'" . DG  A 1 4   ? 190.224 213.782 133.165 1.00 184.40 ? 4   DG  H "C4'" 1 
ATOM   69    O "O4'" . DG  A 1 4   ? 190.079 214.102 134.565 1.00 184.40 ? 4   DG  H "O4'" 1 
ATOM   70    C "C3'" . DG  A 1 4   ? 190.319 215.135 132.497 1.00 184.40 ? 4   DG  H "C3'" 1 
ATOM   71    O "O3'" . DG  A 1 4   ? 189.013 215.696 132.393 1.00 184.40 ? 4   DG  H "O3'" 1 
ATOM   72    C "C2'" . DG  A 1 4   ? 191.189 215.903 133.490 1.00 184.40 ? 4   DG  H "C2'" 1 
ATOM   73    C "C1'" . DG  A 1 4   ? 190.738 215.329 134.837 1.00 184.40 ? 4   DG  H "C1'" 1 
ATOM   74    N N9    . DG  A 1 4   ? 191.840 215.050 135.753 1.00 184.40 ? 4   DG  H N9    1 
ATOM   75    C C8    . DG  A 1 4   ? 193.084 214.570 135.426 1.00 184.40 ? 4   DG  H C8    1 
ATOM   76    N N7    . DG  A 1 4   ? 193.864 214.401 136.456 1.00 184.40 ? 4   DG  H N7    1 
ATOM   77    C C5    . DG  A 1 4   ? 193.087 214.787 137.537 1.00 184.40 ? 4   DG  H C5    1 
ATOM   78    C C6    . DG  A 1 4   ? 193.400 214.822 138.915 1.00 184.40 ? 4   DG  H C6    1 
ATOM   79    O O6    . DG  A 1 4   ? 194.460 214.503 139.471 1.00 184.40 ? 4   DG  H O6    1 
ATOM   80    N N1    . DG  A 1 4   ? 192.328 215.280 139.675 1.00 184.40 ? 4   DG  H N1    1 
ATOM   81    C C2    . DG  A 1 4   ? 191.106 215.656 139.165 1.00 184.40 ? 4   DG  H C2    1 
ATOM   82    N N2    . DG  A 1 4   ? 190.195 216.076 140.056 1.00 184.40 ? 4   DG  H N2    1 
ATOM   83    N N3    . DG  A 1 4   ? 190.802 215.633 137.875 1.00 184.40 ? 4   DG  H N3    1 
ATOM   84    C C4    . DG  A 1 4   ? 191.836 215.187 137.122 1.00 184.40 ? 4   DG  H C4    1 
ATOM   85    P P     . DA  A 1 5   ? 188.790 217.196 131.860 1.00 174.63 ? 5   DA  H P     1 
ATOM   86    O OP1   . DA  A 1 5   ? 187.576 217.174 131.016 1.00 174.63 ? 5   DA  H OP1   1 
ATOM   87    O OP2   . DA  A 1 5   ? 190.057 217.707 131.291 1.00 174.63 ? 5   DA  H OP2   1 
ATOM   88    O "O5'" . DA  A 1 5   ? 188.459 218.019 133.190 1.00 174.63 ? 5   DA  H "O5'" 1 
ATOM   89    C "C5'" . DA  A 1 5   ? 187.543 217.482 134.141 1.00 174.63 ? 5   DA  H "C5'" 1 
ATOM   90    C "C4'" . DA  A 1 5   ? 186.931 218.580 134.997 1.00 174.63 ? 5   DA  H "C4'" 1 
ATOM   91    O "O4'" . DA  A 1 5   ? 187.650 218.688 136.241 1.00 174.63 ? 5   DA  H "O4'" 1 
ATOM   92    C "C3'" . DA  A 1 5   ? 186.953 219.970 134.384 1.00 174.63 ? 5   DA  H "C3'" 1 
ATOM   93    O "O3'" . DA  A 1 5   ? 185.726 220.724 134.674 1.00 174.63 ? 5   DA  H "O3'" 1 
ATOM   94    C "C2'" . DA  A 1 5   ? 188.214 220.626 134.963 1.00 174.63 ? 5   DA  H "C2'" 1 
ATOM   95    C "C1'" . DA  A 1 5   ? 188.552 219.775 136.194 1.00 174.63 ? 5   DA  H "C1'" 1 
ATOM   96    N N9    . DA  A 1 5   ? 189.911 219.243 136.194 1.00 174.63 ? 5   DA  H N9    1 
ATOM   97    C C8    . DA  A 1 5   ? 190.643 218.841 135.115 1.00 174.63 ? 5   DA  H C8    1 
ATOM   98    N N7    . DA  A 1 5   ? 191.840 218.399 135.422 1.00 174.63 ? 5   DA  H N7    1 
ATOM   99    C C5    . DA  A 1 5   ? 191.889 218.509 136.800 1.00 174.63 ? 5   DA  H C5    1 
ATOM   100   C C6    . DA  A 1 5   ? 192.889 218.201 137.741 1.00 174.63 ? 5   DA  H C6    1 
ATOM   101   N N6    . DA  A 1 5   ? 194.081 217.696 137.409 1.00 174.63 ? 5   DA  H N6    1 
ATOM   102   N N1    . DA  A 1 5   ? 192.616 218.439 139.041 1.00 174.63 ? 5   DA  H N1    1 
ATOM   103   C C2    . DA  A 1 5   ? 191.419 218.940 139.364 1.00 174.63 ? 5   DA  H C2    1 
ATOM   104   N N3    . DA  A 1 5   ? 190.406 219.270 138.571 1.00 174.63 ? 5   DA  H N3    1 
ATOM   105   C C4    . DA  A 1 5   ? 190.707 219.027 137.290 1.00 174.63 ? 5   DA  H C4    1 
ATOM   106   P P     . DT  A 1 6   ? 185.005 220.743 136.121 1.00 171.99 ? 6   DT  H P     1 
ATOM   107   O OP1   . DT  A 1 6   ? 184.587 219.392 136.555 1.00 171.99 ? 6   DT  H OP1   1 
ATOM   108   O OP2   . DT  A 1 6   ? 183.958 221.779 136.008 1.00 171.99 ? 6   DT  H OP2   1 
ATOM   109   O "O5'" . DT  A 1 6   ? 186.095 221.343 137.122 1.00 171.99 ? 6   DT  H "O5'" 1 
ATOM   110   C "C5'" . DT  A 1 6   ? 186.346 222.743 137.140 1.00 171.99 ? 6   DT  H "C5'" 1 
ATOM   111   C "C4'" . DT  A 1 6   ? 187.011 223.159 138.439 1.00 171.99 ? 6   DT  H "C4'" 1 
ATOM   112   O "O4'" . DT  A 1 6   ? 188.260 222.431 138.602 1.00 171.99 ? 6   DT  H "O4'" 1 
ATOM   113   C "C3'" . DT  A 1 6   ? 187.388 224.635 138.514 1.00 171.99 ? 6   DT  H "C3'" 1 
ATOM   114   O "O3'" . DT  A 1 6   ? 187.324 225.084 139.861 1.00 171.99 ? 6   DT  H "O3'" 1 
ATOM   115   C "C2'" . DT  A 1 6   ? 188.822 224.612 138.011 1.00 171.99 ? 6   DT  H "C2'" 1 
ATOM   116   C "C1'" . DT  A 1 6   ? 189.328 223.353 138.688 1.00 171.99 ? 6   DT  H "C1'" 1 
ATOM   117   N N1    . DT  A 1 6   ? 190.527 222.760 138.038 1.00 171.99 ? 6   DT  H N1    1 
ATOM   118   C C2    . DT  A 1 6   ? 191.588 222.367 138.818 1.00 171.99 ? 6   DT  H C2    1 
ATOM   119   O O2    . DT  A 1 6   ? 191.601 222.477 140.030 1.00 171.99 ? 6   DT  H O2    1 
ATOM   120   N N3    . DT  A 1 6   ? 192.640 221.833 138.125 1.00 171.99 ? 6   DT  H N3    1 
ATOM   121   C C4    . DT  A 1 6   ? 192.737 221.661 136.758 1.00 171.99 ? 6   DT  H C4    1 
ATOM   122   O O4    . DT  A 1 6   ? 193.727 221.170 136.226 1.00 171.99 ? 6   DT  H O4    1 
ATOM   123   C C5    . DT  A 1 6   ? 191.590 222.096 135.998 1.00 171.99 ? 6   DT  H C5    1 
ATOM   124   C C7    . DT  A 1 6   ? 191.580 221.962 134.504 1.00 171.99 ? 6   DT  H C7    1 
ATOM   125   C C6    . DT  A 1 6   ? 190.554 222.621 136.668 1.00 171.99 ? 6   DT  H C6    1 
ATOM   126   P P     . DG  A 1 7   ? 186.009 225.828 140.407 1.00 174.54 ? 7   DG  H P     1 
ATOM   127   O OP1   . DG  A 1 7   ? 184.969 224.797 140.617 1.00 174.54 ? 7   DG  H OP1   1 
ATOM   128   O OP2   . DG  A 1 7   ? 185.737 226.976 139.515 1.00 174.54 ? 7   DG  H OP2   1 
ATOM   129   O "O5'" . DG  A 1 7   ? 186.456 226.410 141.828 1.00 174.54 ? 7   DG  H "O5'" 1 
ATOM   130   C "C5'" . DG  A 1 7   ? 187.024 227.713 141.918 1.00 174.54 ? 7   DG  H "C5'" 1 
ATOM   131   C "C4'" . DG  A 1 7   ? 188.119 227.755 142.969 1.00 174.54 ? 7   DG  H "C4'" 1 
ATOM   132   O "O4'" . DG  A 1 7   ? 189.250 226.980 142.506 1.00 174.54 ? 7   DG  H "O4'" 1 
ATOM   133   C "C3'" . DG  A 1 7   ? 188.683 229.137 143.250 1.00 174.54 ? 7   DG  H "C3'" 1 
ATOM   134   O "O3'" . DG  A 1 7   ? 189.259 229.178 144.551 1.00 174.54 ? 7   DG  H "O3'" 1 
ATOM   135   C "C2'" . DG  A 1 7   ? 189.742 229.274 142.166 1.00 174.54 ? 7   DG  H "C2'" 1 
ATOM   136   C "C1'" . DG  A 1 7   ? 190.274 227.846 142.048 1.00 174.54 ? 7   DG  H "C1'" 1 
ATOM   137   N N9    . DG  A 1 7   ? 190.610 227.475 140.679 1.00 174.54 ? 7   DG  H N9    1 
ATOM   138   C C8    . DG  A 1 7   ? 189.831 227.652 139.563 1.00 174.54 ? 7   DG  H C8    1 
ATOM   139   N N7    . DG  A 1 7   ? 190.393 227.233 138.465 1.00 174.54 ? 7   DG  H N7    1 
ATOM   140   C C5    . DG  A 1 7   ? 191.620 226.737 138.879 1.00 174.54 ? 7   DG  H C5    1 
ATOM   141   C C6    . DG  A 1 7   ? 192.663 226.146 138.129 1.00 174.54 ? 7   DG  H C6    1 
ATOM   142   O O6    . DG  A 1 7   ? 192.709 225.934 136.910 1.00 174.54 ? 7   DG  H O6    1 
ATOM   143   N N1    . DG  A 1 7   ? 193.736 225.788 138.935 1.00 174.54 ? 7   DG  H N1    1 
ATOM   144   C C2    . DG  A 1 7   ? 193.794 225.975 140.296 1.00 174.54 ? 7   DG  H C2    1 
ATOM   145   N N2    . DG  A 1 7   ? 194.916 225.566 140.903 1.00 174.54 ? 7   DG  H N2    1 
ATOM   146   N N3    . DG  A 1 7   ? 192.825 226.528 141.012 1.00 174.54 ? 7   DG  H N3    1 
ATOM   147   C C4    . DG  A 1 7   ? 191.771 226.883 140.240 1.00 174.54 ? 7   DG  H C4    1 
ATOM   148   P P     . DT  A 1 8   ? 190.073 230.476 145.038 1.00 176.18 ? 8   DT  H P     1 
ATOM   149   O OP1   . DT  A 1 8   ? 190.019 230.506 146.515 1.00 176.18 ? 8   DT  H OP1   1 
ATOM   150   O OP2   . DT  A 1 8   ? 189.586 231.641 144.266 1.00 176.18 ? 8   DT  H OP2   1 
ATOM   151   O "O5'" . DT  A 1 8   ? 191.578 230.174 144.585 1.00 176.18 ? 8   DT  H "O5'" 1 
ATOM   152   C "C5'" . DT  A 1 8   ? 192.579 231.180 144.693 1.00 176.18 ? 8   DT  H "C5'" 1 
ATOM   153   C "C4'" . DT  A 1 8   ? 193.957 230.577 144.493 1.00 176.18 ? 8   DT  H "C4'" 1 
ATOM   154   O "O4'" . DT  A 1 8   ? 193.851 229.447 143.598 1.00 176.18 ? 8   DT  H "O4'" 1 
ATOM   155   C "C3'" . DT  A 1 8   ? 194.977 231.500 143.850 1.00 176.18 ? 8   DT  H "C3'" 1 
ATOM   156   O "O3'" . DT  A 1 8   ? 195.651 232.253 144.851 1.00 176.18 ? 8   DT  H "O3'" 1 
ATOM   157   C "C2'" . DT  A 1 8   ? 195.926 230.520 143.168 1.00 176.18 ? 8   DT  H "C2'" 1 
ATOM   158   C "C1'" . DT  A 1 8   ? 195.006 229.363 142.784 1.00 176.18 ? 8   DT  H "C1'" 1 
ATOM   159   N N1    . DT  A 1 8   ? 194.582 229.374 141.354 1.00 176.18 ? 8   DT  H N1    1 
ATOM   160   C C2    . DT  A 1 8   ? 195.413 228.830 140.404 1.00 176.18 ? 8   DT  H C2    1 
ATOM   161   O O2    . DT  A 1 8   ? 196.496 228.338 140.665 1.00 176.18 ? 8   DT  H O2    1 
ATOM   162   N N3    . DT  A 1 8   ? 194.929 228.881 139.125 1.00 176.18 ? 8   DT  H N3    1 
ATOM   163   C C4    . DT  A 1 8   ? 193.723 229.410 138.710 1.00 176.18 ? 8   DT  H C4    1 
ATOM   164   O O4    . DT  A 1 8   ? 193.377 229.410 137.535 1.00 176.18 ? 8   DT  H O4    1 
ATOM   165   C C5    . DT  A 1 8   ? 192.899 229.962 139.755 1.00 176.18 ? 8   DT  H C5    1 
ATOM   166   C C7    . DT  A 1 8   ? 191.569 230.567 139.422 1.00 176.18 ? 8   DT  H C7    1 
ATOM   167   C C6    . DT  A 1 8   ? 193.361 229.917 141.013 1.00 176.18 ? 8   DT  H C6    1 
ATOM   168   P P     . DA  A 1 9   ? 196.325 233.667 144.486 1.00 189.15 ? 9   DA  H P     1 
ATOM   169   O OP1   . DA  A 1 9   ? 196.845 234.248 145.742 1.00 189.15 ? 9   DA  H OP1   1 
ATOM   170   O OP2   . DA  A 1 9   ? 195.352 234.424 143.668 1.00 189.15 ? 9   DA  H OP2   1 
ATOM   171   O "O5'" . DA  A 1 9   ? 197.561 233.284 143.541 1.00 189.15 ? 9   DA  H "O5'" 1 
ATOM   172   C "C5'" . DA  A 1 9   ? 198.755 232.746 144.105 1.00 189.15 ? 9   DA  H "C5'" 1 
ATOM   173   C "C4'" . DA  A 1 9   ? 199.622 232.111 143.031 1.00 189.15 ? 9   DA  H "C4'" 1 
ATOM   174   O "O4'" . DA  A 1 9   ? 198.800 231.257 142.201 1.00 189.15 ? 9   DA  H "O4'" 1 
ATOM   175   C "C3'" . DA  A 1 9   ? 200.283 233.090 142.070 1.00 189.15 ? 9   DA  H "C3'" 1 
ATOM   176   O "O3'" . DA  A 1 9   ? 201.563 233.472 142.565 1.00 189.15 ? 9   DA  H "O3'" 1 
ATOM   177   C "C2'" . DA  A 1 9   ? 200.415 232.264 140.798 1.00 189.15 ? 9   DA  H "C2'" 1 
ATOM   178   C "C1'" . DA  A 1 9   ? 199.178 231.383 140.843 1.00 189.15 ? 9   DA  H "C1'" 1 
ATOM   179   N N9    . DA  A 1 9   ? 198.042 231.903 140.083 1.00 189.15 ? 9   DA  H N9    1 
ATOM   180   C C8    . DA  A 1 9   ? 196.964 232.588 140.570 1.00 189.15 ? 9   DA  H C8    1 
ATOM   181   N N7    . DA  A 1 9   ? 196.086 232.915 139.651 1.00 189.15 ? 9   DA  H N7    1 
ATOM   182   C C5    . DA  A 1 9   ? 196.624 232.406 138.481 1.00 189.15 ? 9   DA  H C5    1 
ATOM   183   C C6    . DA  A 1 9   ? 196.176 232.417 137.144 1.00 189.15 ? 9   DA  H C6    1 
ATOM   184   N N6    . DA  A 1 9   ? 195.033 232.989 136.756 1.00 189.15 ? 9   DA  H N6    1 
ATOM   185   N N1    . DA  A 1 9   ? 196.955 231.818 136.217 1.00 189.15 ? 9   DA  H N1    1 
ATOM   186   C C2    . DA  A 1 9   ? 198.099 231.254 136.611 1.00 189.15 ? 9   DA  H C2    1 
ATOM   187   N N3    . DA  A 1 9   ? 198.621 231.176 137.834 1.00 189.15 ? 9   DA  H N3    1 
ATOM   188   C C4    . DA  A 1 9   ? 197.827 231.777 138.731 1.00 189.15 ? 9   DA  H C4    1 
ATOM   189   P P     . DT  A 1 10  ? 202.319 234.756 141.959 1.00 193.82 ? 10  DT  H P     1 
ATOM   190   O OP1   . DT  A 1 10  ? 203.551 234.959 142.752 1.00 193.82 ? 10  DT  H OP1   1 
ATOM   191   O OP2   . DT  A 1 10  ? 201.324 235.847 141.852 1.00 193.82 ? 10  DT  H OP2   1 
ATOM   192   O "O5'" . DT  A 1 10  ? 202.727 234.316 140.471 1.00 193.82 ? 10  DT  H "O5'" 1 
ATOM   193   C "C5'" . DT  A 1 10  ? 203.699 233.292 140.266 1.00 193.82 ? 10  DT  H "C5'" 1 
ATOM   194   C "C4'" . DT  A 1 10  ? 203.796 232.918 138.795 1.00 193.82 ? 10  DT  H "C4'" 1 
ATOM   195   O "O4'" . DT  A 1 10  ? 202.527 232.397 138.335 1.00 193.82 ? 10  DT  H "O4'" 1 
ATOM   196   C "C3'" . DT  A 1 10  ? 204.101 234.073 137.861 1.00 193.82 ? 10  DT  H "C3'" 1 
ATOM   197   O "O3'" . DT  A 1 10  ? 205.506 234.270 137.788 1.00 193.82 ? 10  DT  H "O3'" 1 
ATOM   198   C "C2'" . DT  A 1 10  ? 203.536 233.575 136.532 1.00 193.82 ? 10  DT  H "C2'" 1 
ATOM   199   C "C1'" . DT  A 1 10  ? 202.328 232.743 136.973 1.00 193.82 ? 10  DT  H "C1'" 1 
ATOM   200   N N1    . DT  A 1 10  ? 201.015 233.453 136.853 1.00 193.82 ? 10  DT  H N1    1 
ATOM   201   C C2    . DT  A 1 10  ? 200.371 233.500 135.634 1.00 193.82 ? 10  DT  H C2    1 
ATOM   202   O O2    . DT  A 1 10  ? 200.821 232.999 134.619 1.00 193.82 ? 10  DT  H O2    1 
ATOM   203   N N3    . DT  A 1 10  ? 199.170 234.164 135.649 1.00 193.82 ? 10  DT  H N3    1 
ATOM   204   C C4    . DT  A 1 10  ? 198.564 234.767 136.737 1.00 193.82 ? 10  DT  H C4    1 
ATOM   205   O O4    . DT  A 1 10  ? 197.485 235.341 136.656 1.00 193.82 ? 10  DT  H O4    1 
ATOM   206   C C5    . DT  A 1 10  ? 199.291 234.675 137.977 1.00 193.82 ? 10  DT  H C5    1 
ATOM   207   C C7    . DT  A 1 10  ? 198.733 235.293 139.225 1.00 193.82 ? 10  DT  H C7    1 
ATOM   208   C C6    . DT  A 1 10  ? 200.464 234.032 137.973 1.00 193.82 ? 10  DT  H C6    1 
ATOM   209   P P     . DA  A 1 11  ? 206.103 235.577 137.071 1.00 198.05 ? 11  DA  H P     1 
ATOM   210   O OP1   . DA  A 1 11  ? 207.472 235.788 137.590 1.00 198.05 ? 11  DA  H OP1   1 
ATOM   211   O OP2   . DA  A 1 11  ? 205.096 236.655 137.189 1.00 198.05 ? 11  DA  H OP2   1 
ATOM   212   O "O5'" . DA  A 1 11  ? 206.190 235.159 135.530 1.00 198.05 ? 11  DA  H "O5'" 1 
ATOM   213   C "C5'" . DA  A 1 11  ? 206.646 236.096 134.567 1.00 198.05 ? 11  DA  H "C5'" 1 
ATOM   214   C "C4'" . DA  A 1 11  ? 206.125 235.745 133.187 1.00 198.05 ? 11  DA  H "C4'" 1 
ATOM   215   O "O4'" . DA  A 1 11  ? 204.725 235.375 133.285 1.00 198.05 ? 11  DA  H "O4'" 1 
ATOM   216   C "C3'" . DA  A 1 11  ? 206.143 236.888 132.193 1.00 198.05 ? 11  DA  H "C3'" 1 
ATOM   217   O "O3'" . DA  A 1 11  ? 206.074 236.363 130.873 1.00 198.05 ? 11  DA  H "O3'" 1 
ATOM   218   C "C2'" . DA  A 1 11  ? 204.857 237.609 132.565 1.00 198.05 ? 11  DA  H "C2'" 1 
ATOM   219   C "C1'" . DA  A 1 11  ? 203.926 236.417 132.747 1.00 198.05 ? 11  DA  H "C1'" 1 
ATOM   220   N N9    . DA  A 1 11  ? 202.804 236.648 133.652 1.00 198.05 ? 11  DA  H N9    1 
ATOM   221   C C8    . DA  A 1 11  ? 202.781 236.433 135.001 1.00 198.05 ? 11  DA  H C8    1 
ATOM   222   N N7    . DA  A 1 11  ? 201.627 236.703 135.561 1.00 198.05 ? 11  DA  H N7    1 
ATOM   223   C C5    . DA  A 1 11  ? 200.833 237.116 134.506 1.00 198.05 ? 11  DA  H C5    1 
ATOM   224   C C6    . DA  A 1 11  ? 199.493 237.543 134.440 1.00 198.05 ? 11  DA  H C6    1 
ATOM   225   N N6    . DA  A 1 11  ? 198.695 237.622 135.509 1.00 198.05 ? 11  DA  H N6    1 
ATOM   226   N N1    . DA  A 1 11  ? 199.004 237.887 133.230 1.00 198.05 ? 11  DA  H N1    1 
ATOM   227   C C2    . DA  A 1 11  ? 199.807 237.802 132.163 1.00 198.05 ? 11  DA  H C2    1 
ATOM   228   N N3    . DA  A 1 11  ? 201.083 237.417 132.101 1.00 198.05 ? 11  DA  H N3    1 
ATOM   229   C C4    . DA  A 1 11  ? 201.539 237.083 133.319 1.00 198.05 ? 11  DA  H C4    1 
ATOM   230   P P     . DT  A 1 12  ? 206.659 237.196 129.632 1.00 195.40 ? 12  DT  H P     1 
ATOM   231   O OP1   . DT  A 1 12  ? 206.609 236.319 128.442 1.00 195.40 ? 12  DT  H OP1   1 
ATOM   232   O OP2   . DT  A 1 12  ? 207.946 237.790 130.056 1.00 195.40 ? 12  DT  H OP2   1 
ATOM   233   O "O5'" . DT  A 1 12  ? 205.611 238.387 129.438 1.00 195.40 ? 12  DT  H "O5'" 1 
ATOM   234   C "C5'" . DT  A 1 12  ? 204.252 238.101 129.119 1.00 195.40 ? 12  DT  H "C5'" 1 
ATOM   235   C "C4'" . DT  A 1 12  ? 203.489 239.387 128.872 1.00 195.40 ? 12  DT  H "C4'" 1 
ATOM   236   O "O4'" . DT  A 1 12  ? 202.432 239.534 129.861 1.00 195.40 ? 12  DT  H "O4'" 1 
ATOM   237   C "C3'" . DT  A 1 12  ? 204.332 240.655 128.979 1.00 195.40 ? 12  DT  H "C3'" 1 
ATOM   238   O "O3'" . DT  A 1 12  ? 203.878 241.604 128.031 1.00 195.40 ? 12  DT  H "O3'" 1 
ATOM   239   C "C2'" . DT  A 1 12  ? 204.041 241.115 130.405 1.00 195.40 ? 12  DT  H "C2'" 1 
ATOM   240   C "C1'" . DT  A 1 12  ? 202.562 240.791 130.487 1.00 195.40 ? 12  DT  H "C1'" 1 
ATOM   241   N N1    . DT  A 1 12  ? 202.025 240.695 131.874 1.00 195.40 ? 12  DT  H N1    1 
ATOM   242   C C2    . DT  A 1 12  ? 200.705 240.997 132.096 1.00 195.40 ? 12  DT  H C2    1 
ATOM   243   O O2    . DT  A 1 12  ? 199.944 241.347 131.212 1.00 195.40 ? 12  DT  H O2    1 
ATOM   244   N N3    . DT  A 1 12  ? 200.298 240.876 133.396 1.00 195.40 ? 12  DT  H N3    1 
ATOM   245   C C4    . DT  A 1 12  ? 201.064 240.488 134.477 1.00 195.40 ? 12  DT  H C4    1 
ATOM   246   O O4    . DT  A 1 12  ? 200.602 240.411 135.611 1.00 195.40 ? 12  DT  H O4    1 
ATOM   247   C C5    . DT  A 1 12  ? 202.443 240.185 134.178 1.00 195.40 ? 12  DT  H C5    1 
ATOM   248   C C7    . DT  A 1 12  ? 203.375 239.756 135.272 1.00 195.40 ? 12  DT  H C7    1 
ATOM   249   C C6    . DT  A 1 12  ? 202.853 240.304 132.905 1.00 195.40 ? 12  DT  H C6    1 
ATOM   250   P P     . DA  A 1 13  ? 204.713 241.875 126.686 1.00 191.55 ? 13  DA  H P     1 
ATOM   251   O OP1   . DA  A 1 13  ? 204.722 240.618 125.906 1.00 191.55 ? 13  DA  H OP1   1 
ATOM   252   O OP2   . DA  A 1 13  ? 205.992 242.511 127.072 1.00 191.55 ? 13  DA  H OP2   1 
ATOM   253   O "O5'" . DA  A 1 13  ? 203.837 242.964 125.906 1.00 191.55 ? 13  DA  H "O5'" 1 
ATOM   254   C "C5'" . DA  A 1 13  ? 202.625 242.579 125.264 1.00 191.55 ? 13  DA  H "C5'" 1 
ATOM   255   C "C4'" . DA  A 1 13  ? 201.672 243.758 125.156 1.00 191.55 ? 13  DA  H "C4'" 1 
ATOM   256   O "O4'" . DA  A 1 13  ? 200.723 243.711 126.249 1.00 191.55 ? 13  DA  H "O4'" 1 
ATOM   257   C "C3'" . DA  A 1 13  ? 202.341 245.130 125.200 1.00 191.55 ? 13  DA  H "C3'" 1 
ATOM   258   O "O3'" . DA  A 1 13  ? 202.342 245.710 123.888 1.00 191.55 ? 13  DA  H "O3'" 1 
ATOM   259   C "C2'" . DA  A 1 13  ? 201.484 245.945 126.165 1.00 191.55 ? 13  DA  H "C2'" 1 
ATOM   260   C "C1'" . DA  A 1 13  ? 200.757 244.906 126.997 1.00 191.55 ? 13  DA  H "C1'" 1 
ATOM   261   N N9    . DA  A 1 13  ? 201.378 244.626 128.289 1.00 191.55 ? 13  DA  H N9    1 
ATOM   262   C C8    . DA  A 1 13  ? 202.649 244.186 128.515 1.00 191.55 ? 13  DA  H C8    1 
ATOM   263   N N7    . DA  A 1 13  ? 202.925 243.999 129.783 1.00 191.55 ? 13  DA  H N7    1 
ATOM   264   C C5    . DA  A 1 13  ? 201.750 244.331 130.432 1.00 191.55 ? 13  DA  H C5    1 
ATOM   265   C C6    . DA  A 1 13  ? 201.390 244.343 131.793 1.00 191.55 ? 13  DA  H C6    1 
ATOM   266   N N6    . DA  A 1 13  ? 202.224 243.992 132.776 1.00 191.55 ? 13  DA  H N6    1 
ATOM   267   N N1    . DA  A 1 13  ? 200.135 244.737 132.105 1.00 191.55 ? 13  DA  H N1    1 
ATOM   268   C C2    . DA  A 1 13  ? 199.307 245.077 131.110 1.00 191.55 ? 13  DA  H C2    1 
ATOM   269   N N3    . DA  A 1 13  ? 199.534 245.108 129.800 1.00 191.55 ? 13  DA  H N3    1 
ATOM   270   C C4    . DA  A 1 13  ? 200.785 244.718 129.526 1.00 191.55 ? 13  DA  H C4    1 
ATOM   271   P P     . DT  A 1 14  ? 202.543 247.296 123.686 1.00 190.96 ? 14  DT  H P     1 
ATOM   272   O OP1   . DT  A 1 14  ? 202.867 247.509 122.258 1.00 190.96 ? 14  DT  H OP1   1 
ATOM   273   O OP2   . DT  A 1 14  ? 203.480 247.791 124.719 1.00 190.96 ? 14  DT  H OP2   1 
ATOM   274   O "O5'" . DT  A 1 14  ? 201.091 247.916 123.969 1.00 190.96 ? 14  DT  H "O5'" 1 
ATOM   275   C "C5'" . DT  A 1 14  ? 200.965 249.144 124.683 1.00 190.96 ? 14  DT  H "C5'" 1 
ATOM   276   C "C4'" . DT  A 1 14  ? 199.625 249.224 125.398 1.00 190.96 ? 14  DT  H "C4'" 1 
ATOM   277   O "O4'" . DT  A 1 14  ? 199.670 248.422 126.611 1.00 190.96 ? 14  DT  H "O4'" 1 
ATOM   278   C "C3'" . DT  A 1 14  ? 199.241 250.617 125.864 1.00 190.96 ? 14  DT  H "C3'" 1 
ATOM   279   O "O3'" . DT  A 1 14  ? 197.828 250.724 125.962 1.00 190.96 ? 14  DT  H "O3'" 1 
ATOM   280   C "C2'" . DT  A 1 14  ? 199.897 250.675 127.234 1.00 190.96 ? 14  DT  H "C2'" 1 
ATOM   281   C "C1'" . DT  A 1 14  ? 199.636 249.267 127.750 1.00 190.96 ? 14  DT  H "C1'" 1 
ATOM   282   N N1    . DT  A 1 14  ? 200.660 248.784 128.731 1.00 190.96 ? 14  DT  H N1    1 
ATOM   283   C C2    . DT  A 1 14  ? 200.356 248.745 130.074 1.00 190.96 ? 14  DT  H C2    1 
ATOM   284   O O2    . DT  A 1 14  ? 199.279 249.090 130.527 1.00 190.96 ? 14  DT  H O2    1 
ATOM   285   N N3    . DT  A 1 14  ? 201.369 248.281 130.876 1.00 190.96 ? 14  DT  H N3    1 
ATOM   286   C C4    . DT  A 1 14  ? 202.624 247.864 130.476 1.00 190.96 ? 14  DT  H C4    1 
ATOM   287   O O4    . DT  A 1 14  ? 203.468 247.463 131.267 1.00 190.96 ? 14  DT  H O4    1 
ATOM   288   C C5    . DT  A 1 14  ? 202.873 247.933 129.059 1.00 190.96 ? 14  DT  H C5    1 
ATOM   289   C C7    . DT  A 1 14  ? 204.200 247.507 128.507 1.00 190.96 ? 14  DT  H C7    1 
ATOM   290   C C6    . DT  A 1 14  ? 201.894 248.390 128.269 1.00 190.96 ? 14  DT  H C6    1 
ATOM   291   P P     . DC  A 1 15  ? 197.096 252.114 125.621 1.00 185.12 ? 15  DC  H P     1 
ATOM   292   O OP1   . DC  A 1 15  ? 195.944 251.812 124.745 1.00 185.12 ? 15  DC  H OP1   1 
ATOM   293   O OP2   . DC  A 1 15  ? 198.135 253.068 125.175 1.00 185.12 ? 15  DC  H OP2   1 
ATOM   294   O "O5'" . DC  A 1 15  ? 196.552 252.620 127.037 1.00 185.12 ? 15  DC  H "O5'" 1 
ATOM   295   C "C5'" . DC  A 1 15  ? 197.458 253.133 128.002 1.00 185.12 ? 15  DC  H "C5'" 1 
ATOM   296   C "C4'" . DC  A 1 15  ? 196.813 253.175 129.373 1.00 185.12 ? 15  DC  H "C4'" 1 
ATOM   297   O "O4'" . DC  A 1 15  ? 197.572 252.344 130.286 1.00 185.12 ? 15  DC  H "O4'" 1 
ATOM   298   C "C3'" . DC  A 1 15  ? 196.797 254.540 130.027 1.00 185.12 ? 15  DC  H "C3'" 1 
ATOM   299   O "O3'" . DC  A 1 15  ? 195.792 254.566 131.029 1.00 185.12 ? 15  DC  H "O3'" 1 
ATOM   300   C "C2'" . DC  A 1 15  ? 198.191 254.593 130.637 1.00 185.12 ? 15  DC  H "C2'" 1 
ATOM   301   C "C1'" . DC  A 1 15  ? 198.335 253.164 131.157 1.00 185.12 ? 15  DC  H "C1'" 1 
ATOM   302   N N1    . DC  A 1 15  ? 199.734 252.655 131.160 1.00 185.12 ? 15  DC  H N1    1 
ATOM   303   C C2    . DC  A 1 15  ? 200.369 252.369 132.370 1.00 185.12 ? 15  DC  H C2    1 
ATOM   304   O O2    . DC  A 1 15  ? 199.760 252.555 133.428 1.00 185.12 ? 15  DC  H O2    1 
ATOM   305   N N3    . DC  A 1 15  ? 201.640 251.892 132.347 1.00 185.12 ? 15  DC  H N3    1 
ATOM   306   C C4    . DC  A 1 15  ? 202.260 251.703 131.183 1.00 185.12 ? 15  DC  H C4    1 
ATOM   307   N N4    . DC  A 1 15  ? 203.510 251.232 131.203 1.00 185.12 ? 15  DC  H N4    1 
ATOM   308   C C5    . DC  A 1 15  ? 201.624 251.985 129.942 1.00 185.12 ? 15  DC  H C5    1 
ATOM   309   C C6    . DC  A 1 15  ? 200.375 252.454 129.979 1.00 185.12 ? 15  DC  H C6    1 
ATOM   310   P P     . DT  A 1 16  ? 195.232 255.962 131.590 1.00 185.68 ? 16  DT  H P     1 
ATOM   311   O OP1   . DT  A 1 16  ? 193.780 256.003 131.313 1.00 185.68 ? 16  DT  H OP1   1 
ATOM   312   O OP2   . DT  A 1 16  ? 196.104 257.040 131.073 1.00 185.68 ? 16  DT  H OP2   1 
ATOM   313   O "O5'" . DT  A 1 16  ? 195.446 255.845 133.172 1.00 185.68 ? 16  DT  H "O5'" 1 
ATOM   314   C "C5'" . DT  A 1 16  ? 196.449 254.975 133.693 1.00 185.68 ? 16  DT  H "C5'" 1 
ATOM   315   C "C4'" . DT  A 1 16  ? 197.570 255.772 134.331 1.00 185.68 ? 16  DT  H "C4'" 1 
ATOM   316   O "O4'" . DT  A 1 16  ? 198.834 255.143 134.054 1.00 185.68 ? 16  DT  H "O4'" 1 
ATOM   317   C "C3'" . DT  A 1 16  ? 197.710 257.199 133.808 1.00 185.68 ? 16  DT  H "C3'" 1 
ATOM   318   O "O3'" . DT  A 1 16  ? 197.102 258.135 134.733 1.00 185.68 ? 16  DT  H "O3'" 1 
ATOM   319   C "C2'" . DT  A 1 16  ? 199.228 257.405 133.611 1.00 185.68 ? 16  DT  H "C2'" 1 
ATOM   320   C "C1'" . DT  A 1 16  ? 199.832 256.119 134.177 1.00 185.68 ? 16  DT  H "C1'" 1 
ATOM   321   N N1    . DT  A 1 16  ? 201.054 255.656 133.467 1.00 185.68 ? 16  DT  H N1    1 
ATOM   322   C C2    . DT  A 1 16  ? 202.120 255.193 134.201 1.00 185.68 ? 16  DT  H C2    1 
ATOM   323   O O2    . DT  A 1 16  ? 202.118 255.137 135.417 1.00 185.68 ? 16  DT  H O2    1 
ATOM   324   N N3    . DT  A 1 16  ? 203.195 254.790 133.457 1.00 185.68 ? 16  DT  H N3    1 
ATOM   325   C C4    . DT  A 1 16  ? 203.310 254.807 132.080 1.00 185.68 ? 16  DT  H C4    1 
ATOM   326   O O4    . DT  A 1 16  ? 204.320 254.424 131.500 1.00 185.68 ? 16  DT  H O4    1 
ATOM   327   C C5    . DT  A 1 16  ? 202.157 255.308 131.371 1.00 185.68 ? 16  DT  H C5    1 
ATOM   328   C C7    . DT  A 1 16  ? 202.165 255.380 129.873 1.00 185.68 ? 16  DT  H C7    1 
ATOM   329   C C6    . DT  A 1 16  ? 201.099 255.705 132.091 1.00 185.68 ? 16  DT  H C6    1 
ATOM   330   P P     . DG  A 1 17  ? 197.928 258.849 135.918 1.00 184.42 ? 17  DG  H P     1 
ATOM   331   O OP1   . DG  A 1 17  ? 196.934 259.254 136.935 1.00 184.42 ? 17  DG  H OP1   1 
ATOM   332   O OP2   . DG  A 1 17  ? 198.799 259.884 135.319 1.00 184.42 ? 17  DG  H OP2   1 
ATOM   333   O "O5'" . DG  A 1 17  ? 198.827 257.686 136.554 1.00 184.42 ? 17  DG  H "O5'" 1 
ATOM   334   C "C5'" . DG  A 1 17  ? 198.742 257.380 137.935 1.00 184.42 ? 17  DG  H "C5'" 1 
ATOM   335   C "C4'" . DG  A 1 17  ? 199.918 257.968 138.694 1.00 184.42 ? 17  DG  H "C4'" 1 
ATOM   336   O "O4'" . DG  A 1 17  ? 201.157 257.665 137.998 1.00 184.42 ? 17  DG  H "O4'" 1 
ATOM   337   C "C3'" . DG  A 1 17  ? 199.884 259.481 138.857 1.00 184.42 ? 17  DG  H "C3'" 1 
ATOM   338   O "O3'" . DG  A 1 17  ? 200.388 259.835 140.129 1.00 184.42 ? 17  DG  H "O3'" 1 
ATOM   339   C "C2'" . DG  A 1 17  ? 200.791 259.970 137.731 1.00 184.42 ? 17  DG  H "C2'" 1 
ATOM   340   C "C1'" . DG  A 1 17  ? 201.830 258.859 137.652 1.00 184.42 ? 17  DG  H "C1'" 1 
ATOM   341   N N9    . DG  A 1 17  ? 202.388 258.685 136.316 1.00 184.42 ? 17  DG  H N9    1 
ATOM   342   C C8    . DG  A 1 17  ? 201.758 258.944 135.126 1.00 184.42 ? 17  DG  H C8    1 
ATOM   343   N N7    . DG  A 1 17  ? 202.489 258.681 134.081 1.00 184.42 ? 17  DG  H N7    1 
ATOM   344   C C5    . DG  A 1 17  ? 203.683 258.215 134.610 1.00 184.42 ? 17  DG  H C5    1 
ATOM   345   C C6    . DG  A 1 17  ? 204.856 257.777 133.953 1.00 184.42 ? 17  DG  H C6    1 
ATOM   346   O O6    . DG  A 1 17  ? 205.072 257.717 132.736 1.00 184.42 ? 17  DG  H O6    1 
ATOM   347   N N1    . DG  A 1 17  ? 205.838 257.386 134.857 1.00 184.42 ? 17  DG  H N1    1 
ATOM   348   C C2    . DG  A 1 17  ? 205.703 257.413 136.226 1.00 184.42 ? 17  DG  H C2    1 
ATOM   349   N N2    . DG  A 1 17  ? 206.760 256.995 136.938 1.00 184.42 ? 17  DG  H N2    1 
ATOM   350   N N3    . DG  A 1 17  ? 204.605 257.821 136.856 1.00 184.42 ? 17  DG  H N3    1 
ATOM   351   C C4    . DG  A 1 17  ? 203.639 258.207 135.986 1.00 184.42 ? 17  DG  H C4    1 
ATOM   352   P P     . DA  A 1 18  ? 199.395 259.955 141.386 1.00 189.89 ? 18  DA  H P     1 
ATOM   353   O OP1   . DA  A 1 18  ? 198.254 259.039 141.167 1.00 189.89 ? 18  DA  H OP1   1 
ATOM   354   O OP2   . DA  A 1 18  ? 199.145 261.395 141.613 1.00 189.89 ? 18  DA  H OP2   1 
ATOM   355   O "O5'" . DA  A 1 18  ? 200.265 259.413 142.612 1.00 189.89 ? 18  DA  H "O5'" 1 
ATOM   356   C "C5'" . DA  A 1 18  ? 201.145 260.291 143.296 1.00 189.89 ? 18  DA  H "C5'" 1 
ATOM   357   C "C4'" . DA  A 1 18  ? 202.372 259.553 143.796 1.00 189.89 ? 18  DA  H "C4'" 1 
ATOM   358   O "O4'" . DA  A 1 18  ? 203.180 259.139 142.670 1.00 189.89 ? 18  DA  H "O4'" 1 
ATOM   359   C "C3'" . DA  A 1 18  ? 203.322 260.394 144.609 1.00 189.89 ? 18  DA  H "C3'" 1 
ATOM   360   O "O3'" . DA  A 1 18  ? 204.233 259.530 145.266 1.00 189.89 ? 18  DA  H "O3'" 1 
ATOM   361   C "C2'" . DA  A 1 18  ? 204.002 261.192 143.500 1.00 189.89 ? 18  DA  H "C2'" 1 
ATOM   362   C "C1'" . DA  A 1 18  ? 204.179 260.121 142.420 1.00 189.89 ? 18  DA  H "C1'" 1 
ATOM   363   N N9    . DA  A 1 18  ? 203.975 260.601 141.059 1.00 189.89 ? 18  DA  H N9    1 
ATOM   364   C C8    . DA  A 1 18  ? 202.888 261.278 140.594 1.00 189.89 ? 18  DA  H C8    1 
ATOM   365   N N7    . DA  A 1 18  ? 202.942 261.558 139.320 1.00 189.89 ? 18  DA  H N7    1 
ATOM   366   C C5    . DA  A 1 18  ? 204.143 261.014 138.909 1.00 189.89 ? 18  DA  H C5    1 
ATOM   367   C C6    . DA  A 1 18  ? 204.776 260.976 137.657 1.00 189.89 ? 18  DA  H C6    1 
ATOM   368   N N6    . DA  A 1 18  ? 204.246 261.520 136.560 1.00 189.89 ? 18  DA  H N6    1 
ATOM   369   N N1    . DA  A 1 18  ? 205.974 260.361 137.574 1.00 189.89 ? 18  DA  H N1    1 
ATOM   370   C C2    . DA  A 1 18  ? 206.494 259.817 138.685 1.00 189.89 ? 18  DA  H C2    1 
ATOM   371   N N3    . DA  A 1 18  ? 205.987 259.788 139.922 1.00 189.89 ? 18  DA  H N3    1 
ATOM   372   C C4    . DA  A 1 18  ? 204.796 260.411 139.964 1.00 189.89 ? 18  DA  H C4    1 
ATOM   373   P P     . DG  A 1 19  ? 205.259 260.081 146.371 1.00 191.09 ? 19  DG  H P     1 
ATOM   374   O OP1   . DG  A 1 19  ? 204.830 259.526 147.673 1.00 191.09 ? 19  DG  H OP1   1 
ATOM   375   O OP2   . DG  A 1 19  ? 205.411 261.544 146.219 1.00 191.09 ? 19  DG  H OP2   1 
ATOM   376   O "O5'" . DG  A 1 19  ? 206.639 259.391 145.953 1.00 191.09 ? 19  DG  H "O5'" 1 
ATOM   377   C "C5'" . DG  A 1 19  ? 206.902 259.106 144.580 1.00 191.09 ? 19  DG  H "C5'" 1 
ATOM   378   C "C4'" . DG  A 1 19  ? 208.391 259.109 144.317 1.00 191.09 ? 19  DG  H "C4'" 1 
ATOM   379   O "O4'" . DG  A 1 19  ? 208.650 259.629 142.991 1.00 191.09 ? 19  DG  H "O4'" 1 
ATOM   380   C "C3'" . DG  A 1 19  ? 209.175 260.023 145.225 1.00 191.09 ? 19  DG  H "C3'" 1 
ATOM   381   O "O3'" . DG  A 1 19  ? 210.551 259.685 145.159 1.00 191.09 ? 19  DG  H "O3'" 1 
ATOM   382   C "C2'" . DG  A 1 19  ? 208.905 261.374 144.564 1.00 191.09 ? 19  DG  H "C2'" 1 
ATOM   383   C "C1'" . DG  A 1 19  ? 209.007 261.001 143.082 1.00 191.09 ? 19  DG  H "C1'" 1 
ATOM   384   N N9    . DG  A 1 19  ? 208.105 261.743 142.212 1.00 191.09 ? 19  DG  H N9    1 
ATOM   385   C C8    . DG  A 1 19  ? 206.893 262.285 142.549 1.00 191.09 ? 19  DG  H C8    1 
ATOM   386   N N7    . DG  A 1 19  ? 206.286 262.865 141.553 1.00 191.09 ? 19  DG  H N7    1 
ATOM   387   C C5    . DG  A 1 19  ? 207.150 262.691 140.482 1.00 191.09 ? 19  DG  H C5    1 
ATOM   388   C C6    . DG  A 1 19  ? 207.029 263.112 139.138 1.00 191.09 ? 19  DG  H C6    1 
ATOM   389   O O6    . DG  A 1 19  ? 206.103 263.742 138.611 1.00 191.09 ? 19  DG  H O6    1 
ATOM   390   N N1    . DG  A 1 19  ? 208.132 262.732 138.378 1.00 191.09 ? 19  DG  H N1    1 
ATOM   391   C C2    . DG  A 1 19  ? 209.216 262.031 138.859 1.00 191.09 ? 19  DG  H C2    1 
ATOM   392   N N2    . DG  A 1 19  ? 210.190 261.757 137.977 1.00 191.09 ? 19  DG  H N2    1 
ATOM   393   N N3    . DG  A 1 19  ? 209.340 261.632 140.118 1.00 191.09 ? 19  DG  H N3    1 
ATOM   394   C C4    . DG  A 1 19  ? 208.273 261.996 140.869 1.00 191.09 ? 19  DG  H C4    1 
ATOM   395   P P     . DA  A 1 20  ? 211.152 258.455 146.002 1.00 173.01 ? 20  DA  H P     1 
ATOM   396   O OP1   . DA  A 1 20  ? 210.083 257.476 146.296 1.00 173.01 ? 20  DA  H OP1   1 
ATOM   397   O OP2   . DA  A 1 20  ? 211.920 259.047 147.117 1.00 173.01 ? 20  DA  H OP2   1 
ATOM   398   O "O5'" . DA  A 1 20  ? 212.204 257.786 144.996 1.00 173.01 ? 20  DA  H "O5'" 1 
ATOM   399   C "C5'" . DA  A 1 20  ? 213.599 257.977 145.205 1.00 173.01 ? 20  DA  H "C5'" 1 
ATOM   400   C "C4'" . DA  A 1 20  ? 214.387 257.766 143.923 1.00 173.01 ? 20  DA  H "C4'" 1 
ATOM   401   O "O4'" . DA  A 1 20  ? 213.771 258.511 142.849 1.00 173.01 ? 20  DA  H "O4'" 1 
ATOM   402   C "C3'" . DA  A 1 20  ? 215.815 258.273 143.978 1.00 173.01 ? 20  DA  H "C3'" 1 
ATOM   403   O "O3'" . DA  A 1 20  ? 216.727 257.489 143.121 1.00 173.01 ? 20  DA  H "O3'" 1 
ATOM   404   C "C2'" . DA  A 1 20  ? 215.680 259.741 143.568 1.00 173.01 ? 20  DA  H "C2'" 1 
ATOM   405   C "C1'" . DA  A 1 20  ? 214.454 259.740 142.648 1.00 173.01 ? 20  DA  H "C1'" 1 
ATOM   406   N N9    . DA  A 1 20  ? 213.502 260.820 142.893 1.00 173.01 ? 20  DA  H N9    1 
ATOM   407   C C8    . DA  A 1 20  ? 212.747 260.999 144.010 1.00 173.01 ? 20  DA  H C8    1 
ATOM   408   N N7    . DA  A 1 20  ? 211.948 262.032 143.953 1.00 173.01 ? 20  DA  H N7    1 
ATOM   409   C C5    . DA  A 1 20  ? 212.182 262.566 142.701 1.00 173.01 ? 20  DA  H C5    1 
ATOM   410   C C6    . DA  A 1 20  ? 211.644 263.680 142.035 1.00 173.01 ? 20  DA  H C6    1 
ATOM   411   N N6    . DA  A 1 20  ? 210.715 264.475 142.573 1.00 173.01 ? 20  DA  H N6    1 
ATOM   412   N N1    . DA  A 1 20  ? 212.095 263.946 140.791 1.00 173.01 ? 20  DA  H N1    1 
ATOM   413   C C2    . DA  A 1 20  ? 213.026 263.142 140.261 1.00 173.01 ? 20  DA  H C2    1 
ATOM   414   N N3    . DA  A 1 20  ? 213.608 262.065 140.793 1.00 173.01 ? 20  DA  H N3    1 
ATOM   415   C C4    . DA  A 1 20  ? 213.135 261.829 142.027 1.00 173.01 ? 20  DA  H C4    1 
ATOM   416   P P     . DC  A 1 21  ? 216.549 257.318 141.523 1.00 170.61 ? 21  DC  H P     1 
ATOM   417   O OP1   . DC  A 1 21  ? 215.178 256.899 141.165 1.00 170.61 ? 21  DC  H OP1   1 
ATOM   418   O OP2   . DC  A 1 21  ? 217.668 256.449 141.103 1.00 170.61 ? 21  DC  H OP2   1 
ATOM   419   O "O5'" . DC  A 1 21  ? 216.854 258.768 140.916 1.00 170.61 ? 21  DC  H "O5'" 1 
ATOM   420   C "C5'" . DC  A 1 21  ? 218.149 259.337 141.054 1.00 170.61 ? 21  DC  H "C5'" 1 
ATOM   421   C "C4'" . DC  A 1 21  ? 218.309 260.566 140.176 1.00 170.61 ? 21  DC  H "C4'" 1 
ATOM   422   O "O4'" . DC  A 1 21  ? 217.195 261.476 140.386 1.00 170.61 ? 21  DC  H "O4'" 1 
ATOM   423   C "C3'" . DC  A 1 21  ? 219.565 261.387 140.445 1.00 170.61 ? 21  DC  H "C3'" 1 
ATOM   424   O "O3'" . DC  A 1 21  ? 220.039 261.936 139.226 1.00 170.61 ? 21  DC  H "O3'" 1 
ATOM   425   C "C2'" . DC  A 1 21  ? 219.052 262.474 141.388 1.00 170.61 ? 21  DC  H "C2'" 1 
ATOM   426   C "C1'" . DC  A 1 21  ? 217.685 262.743 140.784 1.00 170.61 ? 21  DC  H "C1'" 1 
ATOM   427   N N1    . DC  A 1 21  ? 216.695 263.342 141.727 1.00 170.61 ? 21  DC  H N1    1 
ATOM   428   C C2    . DC  A 1 21  ? 215.908 264.419 141.311 1.00 170.61 ? 21  DC  H C2    1 
ATOM   429   O O2    . DC  A 1 21  ? 216.068 264.876 140.175 1.00 170.61 ? 21  DC  H O2    1 
ATOM   430   N N3    . DC  A 1 21  ? 214.999 264.938 142.171 1.00 170.61 ? 21  DC  H N3    1 
ATOM   431   C C4    . DC  A 1 21  ? 214.858 264.417 143.388 1.00 170.61 ? 21  DC  H C4    1 
ATOM   432   N N4    . DC  A 1 21  ? 213.947 264.961 144.201 1.00 170.61 ? 21  DC  H N4    1 
ATOM   433   C C5    . DC  A 1 21  ? 215.644 263.314 143.826 1.00 170.61 ? 21  DC  H C5    1 
ATOM   434   C C6    . DC  A 1 21  ? 216.542 262.817 142.971 1.00 170.61 ? 21  DC  H C6    1 
ATOM   435   P P     . DG  A 1 22  ? 221.580 262.356 139.072 1.00 174.52 ? 22  DG  H P     1 
ATOM   436   O OP1   . DG  A 1 22  ? 221.838 262.595 137.634 1.00 174.52 ? 22  DG  H OP1   1 
ATOM   437   O OP2   . DG  A 1 22  ? 222.385 261.352 139.802 1.00 174.52 ? 22  DG  H OP2   1 
ATOM   438   O "O5'" . DG  A 1 22  ? 221.677 263.736 139.876 1.00 174.52 ? 22  DG  H "O5'" 1 
ATOM   439   C "C5'" . DG  A 1 22  ? 222.262 264.881 139.270 1.00 174.52 ? 22  DG  H "C5'" 1 
ATOM   440   C "C4'" . DG  A 1 22  ? 221.253 265.614 138.404 1.00 174.52 ? 22  DG  H "C4'" 1 
ATOM   441   O "O4'" . DG  A 1 22  ? 219.943 265.559 139.030 1.00 174.52 ? 22  DG  H "O4'" 1 
ATOM   442   C "C3'" . DG  A 1 22  ? 221.545 267.094 138.196 1.00 174.52 ? 22  DG  H "C3'" 1 
ATOM   443   O "O3'" . DG  A 1 22  ? 221.070 267.501 136.924 1.00 174.52 ? 22  DG  H "O3'" 1 
ATOM   444   C "C2'" . DG  A 1 22  ? 220.745 267.738 139.320 1.00 174.52 ? 22  DG  H "C2'" 1 
ATOM   445   C "C1'" . DG  A 1 22  ? 219.498 266.872 139.311 1.00 174.52 ? 22  DG  H "C1'" 1 
ATOM   446   N N9    . DG  A 1 22  ? 218.765 266.848 140.575 1.00 174.52 ? 22  DG  H N9    1 
ATOM   447   C C8    . DG  A 1 22  ? 218.859 265.899 141.562 1.00 174.52 ? 22  DG  H C8    1 
ATOM   448   N N7    . DG  A 1 22  ? 218.072 266.123 142.576 1.00 174.52 ? 22  DG  H N7    1 
ATOM   449   C C5    . DG  A 1 22  ? 217.402 267.290 142.236 1.00 174.52 ? 22  DG  H C5    1 
ATOM   450   C C6    . DG  A 1 22  ? 216.420 268.014 142.950 1.00 174.52 ? 22  DG  H C6    1 
ATOM   451   O O6    . DG  A 1 22  ? 215.933 267.755 144.058 1.00 174.52 ? 22  DG  H O6    1 
ATOM   452   N N1    . DG  A 1 22  ? 216.002 269.144 142.253 1.00 174.52 ? 22  DG  H N1    1 
ATOM   453   C C2    . DG  A 1 22  ? 216.476 269.526 141.020 1.00 174.52 ? 22  DG  H C2    1 
ATOM   454   N N2    . DG  A 1 22  ? 215.955 270.645 140.498 1.00 174.52 ? 22  DG  H N2    1 
ATOM   455   N N3    . DG  A 1 22  ? 217.398 268.853 140.339 1.00 174.52 ? 22  DG  H N3    1 
ATOM   456   C C4    . DG  A 1 22  ? 217.814 267.749 141.006 1.00 174.52 ? 22  DG  H C4    1 
ATOM   457   P P     . DT  A 1 23  ? 221.827 268.664 136.116 1.00 174.71 ? 23  DT  H P     1 
ATOM   458   O OP1   . DT  A 1 23  ? 221.248 268.716 134.756 1.00 174.71 ? 23  DT  H OP1   1 
ATOM   459   O OP2   . DT  A 1 23  ? 223.280 268.456 136.293 1.00 174.71 ? 23  DT  H OP2   1 
ATOM   460   O "O5'" . DT  A 1 23  ? 221.427 269.998 136.899 1.00 174.71 ? 23  DT  H "O5'" 1 
ATOM   461   C "C5'" . DT  A 1 23  ? 220.066 270.403 136.970 1.00 174.71 ? 23  DT  H "C5'" 1 
ATOM   462   C "C4'" . DT  A 1 23  ? 219.958 271.790 137.571 1.00 174.71 ? 23  DT  H "C4'" 1 
ATOM   463   O "O4'" . DT  A 1 23  ? 219.218 271.724 138.821 1.00 174.71 ? 23  DT  H "O4'" 1 
ATOM   464   C "C3'" . DT  A 1 23  ? 221.296 272.435 137.923 1.00 174.71 ? 23  DT  H "C3'" 1 
ATOM   465   O "O3'" . DT  A 1 23  ? 221.209 273.840 137.755 1.00 174.71 ? 23  DT  H "O3'" 1 
ATOM   466   C "C2'" . DT  A 1 23  ? 221.448 272.065 139.390 1.00 174.71 ? 23  DT  H "C2'" 1 
ATOM   467   C "C1'" . DT  A 1 23  ? 220.017 272.250 139.858 1.00 174.71 ? 23  DT  H "C1'" 1 
ATOM   468   N N1    . DT  A 1 23  ? 219.693 271.535 141.121 1.00 174.71 ? 23  DT  H N1    1 
ATOM   469   C C2    . DT  A 1 23  ? 218.767 272.077 141.975 1.00 174.71 ? 23  DT  H C2    1 
ATOM   470   O O2    . DT  A 1 23  ? 218.189 273.126 141.754 1.00 174.71 ? 23  DT  H O2    1 
ATOM   471   N N3    . DT  A 1 23  ? 218.537 271.347 143.106 1.00 174.71 ? 23  DT  H N3    1 
ATOM   472   C C4    . DT  A 1 23  ? 219.126 270.153 143.463 1.00 174.71 ? 23  DT  H C4    1 
ATOM   473   O O4    . DT  A 1 23  ? 218.850 269.571 144.507 1.00 174.71 ? 23  DT  H O4    1 
ATOM   474   C C5    . DT  A 1 23  ? 220.090 269.638 142.526 1.00 174.71 ? 23  DT  H C5    1 
ATOM   475   C C7    . DT  A 1 23  ? 220.799 268.348 142.810 1.00 174.71 ? 23  DT  H C7    1 
ATOM   476   C C6    . DT  A 1 23  ? 220.327 270.347 141.412 1.00 174.71 ? 23  DT  H C6    1 
ATOM   477   P P     . DG  A 1 24  ? 222.214 274.597 136.758 1.00 180.77 ? 24  DG  H P     1 
ATOM   478   O OP1   . DG  A 1 24  ? 221.760 274.331 135.375 1.00 180.77 ? 24  DG  H OP1   1 
ATOM   479   O OP2   . DG  A 1 24  ? 223.593 274.245 137.161 1.00 180.77 ? 24  DG  H OP2   1 
ATOM   480   O "O5'" . DG  A 1 24  ? 221.984 276.144 137.086 1.00 180.77 ? 24  DG  H "O5'" 1 
ATOM   481   C "C5'" . DG  A 1 24  ? 222.378 276.669 138.347 1.00 180.77 ? 24  DG  H "C5'" 1 
ATOM   482   C "C4'" . DG  A 1 24  ? 221.233 277.418 139.000 1.00 180.77 ? 24  DG  H "C4'" 1 
ATOM   483   O "O4'" . DG  A 1 24  ? 220.485 276.510 139.850 1.00 180.77 ? 24  DG  H "O4'" 1 
ATOM   484   C "C3'" . DG  A 1 24  ? 221.656 278.544 139.924 1.00 180.77 ? 24  DG  H "C3'" 1 
ATOM   485   O "O3'" . DG  A 1 24  ? 220.586 279.466 140.065 1.00 180.77 ? 24  DG  H "O3'" 1 
ATOM   486   C "C2'" . DG  A 1 24  ? 221.906 277.787 141.218 1.00 180.77 ? 24  DG  H "C2'" 1 
ATOM   487   C "C1'" . DG  A 1 24  ? 220.728 276.823 141.212 1.00 180.77 ? 24  DG  H "C1'" 1 
ATOM   488   N N9    . DG  A 1 24  ? 220.975 275.578 141.930 1.00 180.77 ? 24  DG  H N9    1 
ATOM   489   C C8    . DG  A 1 24  ? 221.778 274.543 141.526 1.00 180.77 ? 24  DG  H C8    1 
ATOM   490   N N7    . DG  A 1 24  ? 221.797 273.543 142.361 1.00 180.77 ? 24  DG  H N7    1 
ATOM   491   C C5    . DG  A 1 24  ? 220.956 273.941 143.388 1.00 180.77 ? 24  DG  H C5    1 
ATOM   492   C C6    . DG  A 1 24  ? 220.589 273.267 144.575 1.00 180.77 ? 24  DG  H C6    1 
ATOM   493   O O6    . DG  A 1 24  ? 220.950 272.149 144.964 1.00 180.77 ? 24  DG  H O6    1 
ATOM   494   N N1    . DG  A 1 24  ? 219.713 274.024 145.346 1.00 180.77 ? 24  DG  H N1    1 
ATOM   495   C C2    . DG  A 1 24  ? 219.248 275.273 145.009 1.00 180.77 ? 24  DG  H C2    1 
ATOM   496   N N2    . DG  A 1 24  ? 218.408 275.851 145.879 1.00 180.77 ? 24  DG  H N2    1 
ATOM   497   N N3    . DG  A 1 24  ? 219.585 275.916 143.898 1.00 180.77 ? 24  DG  H N3    1 
ATOM   498   C C4    . DG  A 1 24  ? 220.438 275.191 143.137 1.00 180.77 ? 24  DG  H C4    1 
ATOM   499   P P     . DC  A 1 25  ? 220.837 280.923 140.692 1.00 187.64 ? 25  DC  H P     1 
ATOM   500   O OP1   . DC  A 1 25  ? 220.515 281.919 139.647 1.00 187.64 ? 25  DC  H OP1   1 
ATOM   501   O OP2   . DC  A 1 25  ? 222.172 280.933 141.331 1.00 187.64 ? 25  DC  H OP2   1 
ATOM   502   O "O5'" . DC  A 1 25  ? 219.744 281.028 141.852 1.00 187.64 ? 25  DC  H "O5'" 1 
ATOM   503   C "C5'" . DC  A 1 25  ? 219.706 280.050 142.881 1.00 187.64 ? 25  DC  H "C5'" 1 
ATOM   504   C "C4'" . DC  A 1 25  ? 219.619 280.711 144.240 1.00 187.64 ? 25  DC  H "C4'" 1 
ATOM   505   O "O4'" . DC  A 1 25  ? 219.768 279.711 145.276 1.00 187.64 ? 25  DC  H "O4'" 1 
ATOM   506   C "C3'" . DC  A 1 25  ? 220.705 281.728 144.522 1.00 187.64 ? 25  DC  H "C3'" 1 
ATOM   507   O "O3'" . DC  A 1 25  ? 220.249 282.648 145.503 1.00 187.64 ? 25  DC  H "O3'" 1 
ATOM   508   C "C2'" . DC  A 1 25  ? 221.836 280.848 145.048 1.00 187.64 ? 25  DC  H "C2'" 1 
ATOM   509   C "C1'" . DC  A 1 25  ? 221.080 279.760 145.812 1.00 187.64 ? 25  DC  H "C1'" 1 
ATOM   510   N N1    . DC  A 1 25  ? 221.685 278.407 145.666 1.00 187.64 ? 25  DC  H N1    1 
ATOM   511   C C2    . DC  A 1 25  ? 221.451 277.430 146.639 1.00 187.64 ? 25  DC  H C2    1 
ATOM   512   O O2    . DC  A 1 25  ? 220.748 277.710 147.616 1.00 187.64 ? 25  DC  H O2    1 
ATOM   513   N N3    . DC  A 1 25  ? 222.006 276.202 146.482 1.00 187.64 ? 25  DC  H N3    1 
ATOM   514   C C4    . DC  A 1 25  ? 222.758 275.942 145.412 1.00 187.64 ? 25  DC  H C4    1 
ATOM   515   N N4    . DC  A 1 25  ? 223.287 274.719 145.296 1.00 187.64 ? 25  DC  H N4    1 
ATOM   516   C C5    . DC  A 1 25  ? 223.004 276.924 144.411 1.00 187.64 ? 25  DC  H C5    1 
ATOM   517   C C6    . DC  A 1 25  ? 222.455 278.130 144.578 1.00 187.64 ? 25  DC  H C6    1 
ATOM   518   P P     . DC  A 1 26  ? 221.175 283.870 145.985 1.00 192.60 ? 26  DC  H P     1 
ATOM   519   O OP1   . DC  A 1 26  ? 220.337 285.088 145.956 1.00 192.60 ? 26  DC  H OP1   1 
ATOM   520   O OP2   . DC  A 1 26  ? 222.448 283.847 145.231 1.00 192.60 ? 26  DC  H OP2   1 
ATOM   521   O "O5'" . DC  A 1 26  ? 221.484 283.510 147.509 1.00 192.60 ? 26  DC  H "O5'" 1 
ATOM   522   C "C5'" . DC  A 1 26  ? 220.414 283.141 148.370 1.00 192.60 ? 26  DC  H "C5'" 1 
ATOM   523   C "C4'" . DC  A 1 26  ? 220.920 282.380 149.582 1.00 192.60 ? 26  DC  H "C4'" 1 
ATOM   524   O "O4'" . DC  A 1 26  ? 221.397 281.066 149.180 1.00 192.60 ? 26  DC  H "O4'" 1 
ATOM   525   C "C3'" . DC  A 1 26  ? 222.083 283.037 150.321 1.00 192.60 ? 26  DC  H "C3'" 1 
ATOM   526   O "O3'" . DC  A 1 26  ? 221.928 282.827 151.706 1.00 192.60 ? 26  DC  H "O3'" 1 
ATOM   527   C "C2'" . DC  A 1 26  ? 223.285 282.272 149.785 1.00 192.60 ? 26  DC  H "C2'" 1 
ATOM   528   C "C1'" . DC  A 1 26  ? 222.700 280.877 149.685 1.00 192.60 ? 26  DC  H "C1'" 1 
ATOM   529   N N1    . DC  A 1 26  ? 223.440 279.976 148.764 1.00 192.60 ? 26  DC  H N1    1 
ATOM   530   C C2    . DC  A 1 26  ? 223.515 278.609 149.048 1.00 192.60 ? 26  DC  H C2    1 
ATOM   531   O O2    . DC  A 1 26  ? 222.970 278.174 150.067 1.00 192.60 ? 26  DC  H O2    1 
ATOM   532   N N3    . DC  A 1 26  ? 224.190 277.798 148.201 1.00 192.60 ? 26  DC  H N3    1 
ATOM   533   C C4    . DC  A 1 26  ? 224.767 278.305 147.112 1.00 192.60 ? 26  DC  H C4    1 
ATOM   534   N N4    . DC  A 1 26  ? 225.423 277.466 146.305 1.00 192.60 ? 26  DC  H N4    1 
ATOM   535   C C5    . DC  A 1 26  ? 224.702 279.695 146.805 1.00 192.60 ? 26  DC  H C5    1 
ATOM   536   C C6    . DC  A 1 26  ? 224.036 280.486 147.651 1.00 192.60 ? 26  DC  H C6    1 
ATOM   537   P P     . DT  A 1 27  ? 222.294 283.985 152.755 1.00 195.36 ? 27  DT  H P     1 
ATOM   538   O OP1   . DT  A 1 27  ? 221.468 285.168 152.429 1.00 195.36 ? 27  DT  H OP1   1 
ATOM   539   O OP2   . DT  A 1 27  ? 223.768 284.105 152.804 1.00 195.36 ? 27  DT  H OP2   1 
ATOM   540   O "O5'" . DT  A 1 27  ? 221.803 283.378 154.148 1.00 195.36 ? 27  DT  H "O5'" 1 
ATOM   541   C "C5'" . DT  A 1 27  ? 221.344 282.029 154.204 1.00 195.36 ? 27  DT  H "C5'" 1 
ATOM   542   C "C4'" . DT  A 1 27  ? 222.408 281.123 154.796 1.00 195.36 ? 27  DT  H "C4'" 1 
ATOM   543   O "O4'" . DT  A 1 27  ? 223.114 280.425 153.737 1.00 195.36 ? 27  DT  H "O4'" 1 
ATOM   544   C "C3'" . DT  A 1 27  ? 223.479 281.845 155.620 1.00 195.36 ? 27  DT  H "C3'" 1 
ATOM   545   O "O3'" . DT  A 1 27  ? 223.590 281.245 156.900 1.00 195.36 ? 27  DT  H "O3'" 1 
ATOM   546   C "C2'" . DT  A 1 27  ? 224.757 281.655 154.799 1.00 195.36 ? 27  DT  H "C2'" 1 
ATOM   547   C "C1'" . DT  A 1 27  ? 224.470 280.347 154.089 1.00 195.36 ? 27  DT  H "C1'" 1 
ATOM   548   N N1    . DT  A 1 27  ? 225.284 280.146 152.857 1.00 195.36 ? 27  DT  H N1    1 
ATOM   549   C C2    . DT  A 1 27  ? 225.665 278.872 152.499 1.00 195.36 ? 27  DT  H C2    1 
ATOM   550   O O2    . DT  A 1 27  ? 225.361 277.880 153.136 1.00 195.36 ? 27  DT  H O2    1 
ATOM   551   N N3    . DT  A 1 27  ? 226.415 278.801 151.356 1.00 195.36 ? 27  DT  H N3    1 
ATOM   552   C C4    . DT  A 1 27  ? 226.818 279.852 150.555 1.00 195.36 ? 27  DT  H C4    1 
ATOM   553   O O4    . DT  A 1 27  ? 227.492 279.688 149.545 1.00 195.36 ? 27  DT  H O4    1 
ATOM   554   C C5    . DT  A 1 27  ? 226.392 281.158 150.989 1.00 195.36 ? 27  DT  H C5    1 
ATOM   555   C C7    . DT  A 1 27  ? 226.773 282.375 150.199 1.00 195.36 ? 27  DT  H C7    1 
ATOM   556   C C6    . DT  A 1 27  ? 225.657 281.242 152.108 1.00 195.36 ? 27  DT  H C6    1 
ATOM   557   P P     . DG  A 1 28  ? 223.279 282.101 158.223 1.00 199.82 ? 28  DG  H P     1 
ATOM   558   O OP1   . DG  A 1 28  ? 221.855 282.499 158.175 1.00 199.82 ? 28  DG  H OP1   1 
ATOM   559   O OP2   . DG  A 1 28  ? 224.330 283.135 158.348 1.00 199.82 ? 28  DG  H OP2   1 
ATOM   560   O "O5'" . DG  A 1 28  ? 223.481 281.051 159.411 1.00 199.82 ? 28  DG  H "O5'" 1 
ATOM   561   C "C5'" . DG  A 1 28  ? 222.789 279.810 159.384 1.00 199.82 ? 28  DG  H "C5'" 1 
ATOM   562   C "C4'" . DG  A 1 28  ? 223.759 278.644 159.278 1.00 199.82 ? 28  DG  H "C4'" 1 
ATOM   563   O "O4'" . DG  A 1 28  ? 224.580 278.792 158.087 1.00 199.82 ? 28  DG  H "O4'" 1 
ATOM   564   C "C3'" . DG  A 1 28  ? 224.740 278.501 160.439 1.00 199.82 ? 28  DG  H "C3'" 1 
ATOM   565   O "O3'" . DG  A 1 28  ? 224.996 277.126 160.668 1.00 199.82 ? 28  DG  H "O3'" 1 
ATOM   566   C "C2'" . DG  A 1 28  ? 225.978 279.213 159.907 1.00 199.82 ? 28  DG  H "C2'" 1 
ATOM   567   C "C1'" . DG  A 1 28  ? 225.945 278.781 158.452 1.00 199.82 ? 28  DG  H "C1'" 1 
ATOM   568   N N9    . DG  A 1 28  ? 226.669 279.673 157.553 1.00 199.82 ? 28  DG  H N9    1 
ATOM   569   C C8    . DG  A 1 28  ? 226.652 281.046 157.558 1.00 199.82 ? 28  DG  H C8    1 
ATOM   570   N N7    . DG  A 1 28  ? 227.395 281.578 156.628 1.00 199.82 ? 28  DG  H N7    1 
ATOM   571   C C5    . DG  A 1 28  ? 227.934 280.488 155.958 1.00 199.82 ? 28  DG  H C5    1 
ATOM   572   C C6    . DG  A 1 28  ? 228.817 280.443 154.855 1.00 199.82 ? 28  DG  H C6    1 
ATOM   573   O O6    . DG  A 1 28  ? 229.311 281.388 154.229 1.00 199.82 ? 28  DG  H O6    1 
ATOM   574   N N1    . DG  A 1 28  ? 229.119 279.134 154.489 1.00 199.82 ? 28  DG  H N1    1 
ATOM   575   C C2    . DG  A 1 28  ? 228.627 278.011 155.110 1.00 199.82 ? 28  DG  H C2    1 
ATOM   576   N N2    . DG  A 1 28  ? 229.031 276.830 154.617 1.00 199.82 ? 28  DG  H N2    1 
ATOM   577   N N3    . DG  A 1 28  ? 227.799 278.040 156.146 1.00 199.82 ? 28  DG  H N3    1 
ATOM   578   C C4    . DG  A 1 28  ? 227.495 279.308 156.514 1.00 199.82 ? 28  DG  H C4    1 
ATOM   579   P P     . DG  A 1 29  ? 225.649 276.629 162.048 1.00 188.07 ? 29  DG  H P     1 
ATOM   580   O OP1   . DG  A 1 29  ? 224.576 275.988 162.838 1.00 188.07 ? 29  DG  H OP1   1 
ATOM   581   O OP2   . DG  A 1 29  ? 226.427 277.742 162.633 1.00 188.07 ? 29  DG  H OP2   1 
ATOM   582   O "O5'" . DG  A 1 29  ? 226.681 275.502 161.582 1.00 188.07 ? 29  DG  H "O5'" 1 
ATOM   583   C "C5'" . DG  A 1 29  ? 226.248 274.467 160.708 1.00 188.07 ? 29  DG  H "C5'" 1 
ATOM   584   C "C4'" . DG  A 1 29  ? 227.404 273.929 159.881 1.00 188.07 ? 29  DG  H "C4'" 1 
ATOM   585   O "O4'" . DG  A 1 29  ? 227.866 274.951 158.958 1.00 188.07 ? 29  DG  H "O4'" 1 
ATOM   586   C "C3'" . DG  A 1 29  ? 228.632 273.503 160.677 1.00 188.07 ? 29  DG  H "C3'" 1 
ATOM   587   O "O3'" . DG  A 1 29  ? 229.234 272.386 160.049 1.00 188.07 ? 29  DG  H "O3'" 1 
ATOM   588   C "C2'" . DG  A 1 29  ? 229.523 274.738 160.592 1.00 188.07 ? 29  DG  H "C2'" 1 
ATOM   589   C "C1'" . DG  A 1 29  ? 229.241 275.199 159.173 1.00 188.07 ? 29  DG  H "C1'" 1 
ATOM   590   N N9    . DG  A 1 29  ? 229.487 276.620 158.952 1.00 188.07 ? 29  DG  H N9    1 
ATOM   591   C C8    . DG  A 1 29  ? 228.941 277.670 159.646 1.00 188.07 ? 29  DG  H C8    1 
ATOM   592   N N7    . DG  A 1 29  ? 229.331 278.837 159.216 1.00 188.07 ? 29  DG  H N7    1 
ATOM   593   C C5    . DG  A 1 29  ? 230.193 278.543 158.169 1.00 188.07 ? 29  DG  H C5    1 
ATOM   594   C C6    . DG  A 1 29  ? 230.923 279.406 157.319 1.00 188.07 ? 29  DG  H C6    1 
ATOM   595   O O6    . DG  A 1 29  ? 230.955 280.645 157.327 1.00 188.07 ? 29  DG  H O6    1 
ATOM   596   N N1    . DG  A 1 29  ? 231.675 278.697 156.387 1.00 188.07 ? 29  DG  H N1    1 
ATOM   597   C C2    . DG  A 1 29  ? 231.714 277.326 156.286 1.00 188.07 ? 29  DG  H C2    1 
ATOM   598   N N2    . DG  A 1 29  ? 232.497 276.818 155.324 1.00 188.07 ? 29  DG  H N2    1 
ATOM   599   N N3    . DG  A 1 29  ? 231.033 276.506 157.076 1.00 188.07 ? 29  DG  H N3    1 
ATOM   600   C C4    . DG  A 1 29  ? 230.296 277.182 157.990 1.00 188.07 ? 29  DG  H C4    1 
ATOM   601   P P     . DA  A 1 30  ? 230.321 271.500 160.829 1.00 165.17 ? 30  DA  H P     1 
ATOM   602   O OP1   . DA  A 1 30  ? 229.814 270.113 160.857 1.00 165.17 ? 30  DA  H OP1   1 
ATOM   603   O OP2   . DA  A 1 30  ? 230.659 272.183 162.097 1.00 165.17 ? 30  DA  H OP2   1 
ATOM   604   O "O5'" . DA  A 1 30  ? 231.604 271.554 159.879 1.00 165.17 ? 30  DA  H "O5'" 1 
ATOM   605   C "C5'" . DA  A 1 30  ? 231.501 271.117 158.532 1.00 165.17 ? 30  DA  H "C5'" 1 
ATOM   606   C "C4'" . DA  A 1 30  ? 232.754 271.462 157.746 1.00 165.17 ? 30  DA  H "C4'" 1 
ATOM   607   O "O4'" . DA  A 1 30  ? 232.808 272.890 157.498 1.00 165.17 ? 30  DA  H "O4'" 1 
ATOM   608   C "C3'" . DA  A 1 30  ? 234.069 271.108 158.423 1.00 165.17 ? 30  DA  H "C3'" 1 
ATOM   609   O "O3'" . DA  A 1 30  ? 235.005 270.721 157.438 1.00 165.17 ? 30  DA  H "O3'" 1 
ATOM   610   C "C2'" . DA  A 1 30  ? 234.467 272.422 159.095 1.00 165.17 ? 30  DA  H "C2'" 1 
ATOM   611   C "C1'" . DA  A 1 30  ? 233.970 273.444 158.083 1.00 165.17 ? 30  DA  H "C1'" 1 
ATOM   612   N N9    . DA  A 1 30  ? 233.597 274.730 158.664 1.00 165.17 ? 30  DA  H N9    1 
ATOM   613   C C8    . DA  A 1 30  ? 232.717 274.946 159.684 1.00 165.17 ? 30  DA  H C8    1 
ATOM   614   N N7    . DA  A 1 30  ? 232.550 276.212 159.984 1.00 165.17 ? 30  DA  H N7    1 
ATOM   615   C C5    . DA  A 1 30  ? 233.374 276.875 159.092 1.00 165.17 ? 30  DA  H C5    1 
ATOM   616   C C6    . DA  A 1 30  ? 233.649 278.242 158.890 1.00 165.17 ? 30  DA  H C6    1 
ATOM   617   N N6    . DA  A 1 30  ? 233.095 279.220 159.614 1.00 165.17 ? 30  DA  H N6    1 
ATOM   618   N N1    . DA  A 1 30  ? 234.522 278.566 157.913 1.00 165.17 ? 30  DA  H N1    1 
ATOM   619   C C2    . DA  A 1 30  ? 235.072 277.583 157.189 1.00 165.17 ? 30  DA  H C2    1 
ATOM   620   N N3    . DA  A 1 30  ? 234.891 276.267 157.287 1.00 165.17 ? 30  DA  H N3    1 
ATOM   621   C C4    . DA  A 1 30  ? 234.021 275.977 158.265 1.00 165.17 ? 30  DA  H C4    1 
ATOM   622   P P     . DG  A 1 31  ? 236.317 269.892 157.838 1.00 152.25 ? 31  DG  H P     1 
ATOM   623   O OP1   . DG  A 1 31  ? 236.367 268.691 156.976 1.00 152.25 ? 31  DG  H OP1   1 
ATOM   624   O OP2   . DG  A 1 31  ? 236.339 269.748 159.310 1.00 152.25 ? 31  DG  H OP2   1 
ATOM   625   O "O5'" . DG  A 1 31  ? 237.505 270.873 157.428 1.00 152.25 ? 31  DG  H "O5'" 1 
ATOM   626   C "C5'" . DG  A 1 31  ? 237.395 271.646 156.246 1.00 152.25 ? 31  DG  H "C5'" 1 
ATOM   627   C "C4'" . DG  A 1 31  ? 238.352 272.819 156.280 1.00 152.25 ? 31  DG  H "C4'" 1 
ATOM   628   O "O4'" . DG  A 1 31  ? 237.694 273.979 156.855 1.00 152.25 ? 31  DG  H "O4'" 1 
ATOM   629   C "C3'" . DG  A 1 31  ? 239.615 272.600 157.116 1.00 152.25 ? 31  DG  H "C3'" 1 
ATOM   630   O "O3'" . DG  A 1 31  ? 240.721 273.160 156.441 1.00 152.25 ? 31  DG  H "O3'" 1 
ATOM   631   C "C2'" . DG  A 1 31  ? 239.306 273.370 158.398 1.00 152.25 ? 31  DG  H "C2'" 1 
ATOM   632   C "C1'" . DG  A 1 31  ? 238.548 274.544 157.819 1.00 152.25 ? 31  DG  H "C1'" 1 
ATOM   633   N N9    . DG  A 1 31  ? 237.746 275.291 158.782 1.00 152.25 ? 31  DG  H N9    1 
ATOM   634   C C8    . DG  A 1 31  ? 236.842 274.794 159.688 1.00 152.25 ? 31  DG  H C8    1 
ATOM   635   N N7    . DG  A 1 31  ? 236.269 275.720 160.409 1.00 152.25 ? 31  DG  H N7    1 
ATOM   636   C C5    . DG  A 1 31  ? 236.830 276.904 159.946 1.00 152.25 ? 31  DG  H C5    1 
ATOM   637   C C6    . DG  A 1 31  ? 236.602 278.243 160.343 1.00 152.25 ? 31  DG  H C6    1 
ATOM   638   O O6    . DG  A 1 31  ? 235.834 278.667 161.216 1.00 152.25 ? 31  DG  H O6    1 
ATOM   639   N N1    . DG  A 1 31  ? 237.381 279.137 159.612 1.00 152.25 ? 31  DG  H N1    1 
ATOM   640   C C2    . DG  A 1 31  ? 238.268 278.778 158.623 1.00 152.25 ? 31  DG  H C2    1 
ATOM   641   N N2    . DG  A 1 31  ? 238.936 279.772 158.020 1.00 152.25 ? 31  DG  H N2    1 
ATOM   642   N N3    . DG  A 1 31  ? 238.484 277.531 158.244 1.00 152.25 ? 31  DG  H N3    1 
ATOM   643   C C4    . DG  A 1 31  ? 237.737 276.652 158.945 1.00 152.25 ? 31  DG  H C4    1 
ATOM   644   P P     . DA  A 1 32  ? 242.158 272.449 156.503 1.00 150.93 ? 32  DA  H P     1 
ATOM   645   O OP1   . DA  A 1 32  ? 242.313 271.639 155.277 1.00 150.93 ? 32  DA  H OP1   1 
ATOM   646   O OP2   . DA  A 1 32  ? 242.296 271.819 157.834 1.00 150.93 ? 32  DA  H OP2   1 
ATOM   647   O "O5'" . DA  A 1 32  ? 243.175 273.674 156.422 1.00 150.93 ? 32  DA  H "O5'" 1 
ATOM   648   C "C5'" . DA  A 1 32  ? 243.017 274.647 155.405 1.00 150.93 ? 32  DA  H "C5'" 1 
ATOM   649   C "C4'" . DA  A 1 32  ? 243.516 275.997 155.874 1.00 150.93 ? 32  DA  H "C4'" 1 
ATOM   650   O "O4'" . DA  A 1 32  ? 242.505 276.632 156.700 1.00 150.93 ? 32  DA  H "O4'" 1 
ATOM   651   C "C3'" . DA  A 1 32  ? 244.789 275.949 156.714 1.00 150.93 ? 32  DA  H "C3'" 1 
ATOM   652   O "O3'" . DA  A 1 32  ? 245.667 276.981 156.312 1.00 150.93 ? 32  DA  H "O3'" 1 
ATOM   653   C "C2'" . DA  A 1 32  ? 244.281 276.162 158.139 1.00 150.93 ? 32  DA  H "C2'" 1 
ATOM   654   C "C1'" . DA  A 1 32  ? 243.086 277.071 157.906 1.00 150.93 ? 32  DA  H "C1'" 1 
ATOM   655   N N9    . DA  A 1 32  ? 242.074 276.989 158.956 1.00 150.93 ? 32  DA  H N9    1 
ATOM   656   C C8    . DA  A 1 32  ? 241.427 275.866 159.386 1.00 150.93 ? 32  DA  H C8    1 
ATOM   657   N N7    . DA  A 1 32  ? 240.558 276.089 160.342 1.00 150.93 ? 32  DA  H N7    1 
ATOM   658   C C5    . DA  A 1 32  ? 240.640 277.454 160.555 1.00 150.93 ? 32  DA  H C5    1 
ATOM   659   C C6    . DA  A 1 32  ? 239.970 278.316 161.442 1.00 150.93 ? 32  DA  H C6    1 
ATOM   660   N N6    . DA  A 1 32  ? 239.049 277.898 162.314 1.00 150.93 ? 32  DA  H N6    1 
ATOM   661   N N1    . DA  A 1 32  ? 240.283 279.628 161.399 1.00 150.93 ? 32  DA  H N1    1 
ATOM   662   C C2    . DA  A 1 32  ? 241.207 280.039 160.523 1.00 150.93 ? 32  DA  H C2    1 
ATOM   663   N N3    . DA  A 1 32  ? 241.902 279.323 159.639 1.00 150.93 ? 32  DA  H N3    1 
ATOM   664   C C4    . DA  A 1 32  ? 241.568 278.026 159.707 1.00 150.93 ? 32  DA  H C4    1 
ATOM   665   P P     . DC  A 1 33  ? 247.241 276.854 156.598 1.00 159.57 ? 33  DC  H P     1 
ATOM   666   O OP1   . DC  A 1 33  ? 247.949 277.084 155.319 1.00 159.57 ? 33  DC  H OP1   1 
ATOM   667   O OP2   . DC  A 1 33  ? 247.464 275.598 157.348 1.00 159.57 ? 33  DC  H OP2   1 
ATOM   668   O "O5'" . DC  A 1 33  ? 247.539 278.073 157.583 1.00 159.57 ? 33  DC  H "O5'" 1 
ATOM   669   C "C5'" . DC  A 1 33  ? 247.058 279.367 157.262 1.00 159.57 ? 33  DC  H "C5'" 1 
ATOM   670   C "C4'" . DC  A 1 33  ? 247.043 280.251 158.492 1.00 159.57 ? 33  DC  H "C4'" 1 
ATOM   671   O "O4'" . DC  A 1 33  ? 245.855 279.981 159.271 1.00 159.57 ? 33  DC  H "O4'" 1 
ATOM   672   C "C3'" . DC  A 1 33  ? 248.234 280.060 159.433 1.00 159.57 ? 33  DC  H "C3'" 1 
ATOM   673   O "O3'" . DC  A 1 33  ? 248.901 281.299 159.621 1.00 159.57 ? 33  DC  H "O3'" 1 
ATOM   674   C "C2'" . DC  A 1 33  ? 247.612 279.536 160.735 1.00 159.57 ? 33  DC  H "C2'" 1 
ATOM   675   C "C1'" . DC  A 1 33  ? 246.176 280.025 160.637 1.00 159.57 ? 33  DC  H "C1'" 1 
ATOM   676   N N1    . DC  A 1 33  ? 245.204 279.164 161.367 1.00 159.57 ? 33  DC  H N1    1 
ATOM   677   C C2    . DC  A 1 33  ? 244.458 279.694 162.425 1.00 159.57 ? 33  DC  H C2    1 
ATOM   678   O O2    . DC  A 1 33  ? 244.622 280.876 162.745 1.00 159.57 ? 33  DC  H O2    1 
ATOM   679   N N3    . DC  A 1 33  ? 243.576 278.892 163.071 1.00 159.57 ? 33  DC  H N3    1 
ATOM   680   C C4    . DC  A 1 33  ? 243.430 277.621 162.695 1.00 159.57 ? 33  DC  H C4    1 
ATOM   681   N N4    . DC  A 1 33  ? 242.550 276.866 163.359 1.00 159.57 ? 33  DC  H N4    1 
ATOM   682   C C5    . DC  A 1 33  ? 244.180 277.067 161.619 1.00 159.57 ? 33  DC  H C5    1 
ATOM   683   C C6    . DC  A 1 33  ? 245.044 277.866 160.990 1.00 159.57 ? 33  DC  H C6    1 
ATOM   684   P P     . DT  A 1 34  ? 250.170 281.397 160.599 1.00 171.30 ? 34  DT  H P     1 
ATOM   685   O OP1   . DT  A 1 34  ? 250.965 282.577 160.194 1.00 171.30 ? 34  DT  H OP1   1 
ATOM   686   O OP2   . DT  A 1 34  ? 250.806 280.062 160.652 1.00 171.30 ? 34  DT  H OP2   1 
ATOM   687   O "O5'" . DT  A 1 34  ? 249.515 281.684 162.025 1.00 171.30 ? 34  DT  H "O5'" 1 
ATOM   688   C "C5'" . DT  A 1 34  ? 250.325 282.046 163.122 1.00 171.30 ? 34  DT  H "C5'" 1 
ATOM   689   C "C4'" . DT  A 1 34  ? 249.465 282.570 164.252 1.00 171.30 ? 34  DT  H "C4'" 1 
ATOM   690   O "O4'" . DT  A 1 34  ? 248.223 281.829 164.284 1.00 171.30 ? 34  DT  H "O4'" 1 
ATOM   691   C "C3'" . DT  A 1 34  ? 250.089 282.452 165.641 1.00 171.30 ? 34  DT  H "C3'" 1 
ATOM   692   O "O3'" . DT  A 1 34  ? 250.162 283.731 166.254 1.00 171.30 ? 34  DT  H "O3'" 1 
ATOM   693   C "C2'" . DT  A 1 34  ? 249.159 281.504 166.407 1.00 171.30 ? 34  DT  H "C2'" 1 
ATOM   694   C "C1'" . DT  A 1 34  ? 247.860 281.562 165.612 1.00 171.30 ? 34  DT  H "C1'" 1 
ATOM   695   N N1    . DT  A 1 34  ? 247.116 280.273 165.634 1.00 171.30 ? 34  DT  H N1    1 
ATOM   696   C C2    . DT  A 1 34  ? 246.150 280.065 166.590 1.00 171.30 ? 34  DT  H C2    1 
ATOM   697   O O2    . DT  A 1 34  ? 245.854 280.892 167.433 1.00 171.30 ? 34  DT  H O2    1 
ATOM   698   N N3    . DT  A 1 34  ? 245.534 278.844 166.522 1.00 171.30 ? 34  DT  H N3    1 
ATOM   699   C C4    . DT  A 1 34  ? 245.785 277.832 165.614 1.00 171.30 ? 34  DT  H C4    1 
ATOM   700   O O4    . DT  A 1 34  ? 245.179 276.767 165.633 1.00 171.30 ? 34  DT  H O4    1 
ATOM   701   C C5    . DT  A 1 34  ? 246.812 278.115 164.643 1.00 171.30 ? 34  DT  H C5    1 
ATOM   702   C C7    . DT  A 1 34  ? 247.174 277.091 163.609 1.00 171.30 ? 34  DT  H C7    1 
ATOM   703   C C6    . DT  A 1 34  ? 247.422 279.307 164.700 1.00 171.30 ? 34  DT  H C6    1 
ATOM   704   P P     . DA  A 1 35  ? 251.096 283.953 167.541 1.00 172.62 ? 35  DA  H P     1 
ATOM   705   O OP1   . DA  A 1 35  ? 251.561 285.357 167.530 1.00 172.62 ? 35  DA  H OP1   1 
ATOM   706   O OP2   . DA  A 1 35  ? 252.083 282.850 167.572 1.00 172.62 ? 35  DA  H OP2   1 
ATOM   707   O "O5'" . DA  A 1 35  ? 250.098 283.747 168.771 1.00 172.62 ? 35  DA  H "O5'" 1 
ATOM   708   C "C5'" . DA  A 1 35  ? 250.590 283.777 170.101 1.00 172.62 ? 35  DA  H "C5'" 1 
ATOM   709   C "C4'" . DA  A 1 35  ? 249.444 283.720 171.090 1.00 172.62 ? 35  DA  H "C4'" 1 
ATOM   710   O "O4'" . DA  A 1 35  ? 248.429 282.808 170.593 1.00 172.62 ? 35  DA  H "O4'" 1 
ATOM   711   C "C3'" . DA  A 1 35  ? 249.813 283.198 172.470 1.00 172.62 ? 35  DA  H "C3'" 1 
ATOM   712   O "O3'" . DA  A 1 35  ? 248.929 283.742 173.444 1.00 172.62 ? 35  DA  H "O3'" 1 
ATOM   713   C "C2'" . DA  A 1 35  ? 249.602 281.701 172.302 1.00 172.62 ? 35  DA  H "C2'" 1 
ATOM   714   C "C1'" . DA  A 1 35  ? 248.348 281.677 171.437 1.00 172.62 ? 35  DA  H "C1'" 1 
ATOM   715   N N9    . DA  A 1 35  ? 248.245 280.484 170.607 1.00 172.62 ? 35  DA  H N9    1 
ATOM   716   C C8    . DA  A 1 35  ? 248.987 280.185 169.500 1.00 172.62 ? 35  DA  H C8    1 
ATOM   717   N N7    . DA  A 1 35  ? 248.678 279.036 168.951 1.00 172.62 ? 35  DA  H N7    1 
ATOM   718   C C5    . DA  A 1 35  ? 247.667 278.544 169.757 1.00 172.62 ? 35  DA  H C5    1 
ATOM   719   C C6    . DA  A 1 35  ? 246.910 277.358 169.711 1.00 172.62 ? 35  DA  H C6    1 
ATOM   720   N N6    . DA  A 1 35  ? 247.077 276.421 168.775 1.00 172.62 ? 35  DA  H N6    1 
ATOM   721   N N1    . DA  A 1 35  ? 245.974 277.173 170.669 1.00 172.62 ? 35  DA  H N1    1 
ATOM   722   C C2    . DA  A 1 35  ? 245.816 278.118 171.604 1.00 172.62 ? 35  DA  H C2    1 
ATOM   723   N N3    . DA  A 1 35  ? 246.469 279.271 171.749 1.00 172.62 ? 35  DA  H N3    1 
ATOM   724   C C4    . DA  A 1 35  ? 247.388 279.424 170.784 1.00 172.62 ? 35  DA  H C4    1 
ATOM   725   P P     . DG  A 1 36  ? 249.304 283.688 175.006 1.00 171.65 ? 36  DG  H P     1 
ATOM   726   O OP1   . DG  A 1 36  ? 249.379 285.084 175.491 1.00 171.65 ? 36  DG  H OP1   1 
ATOM   727   O OP2   . DG  A 1 36  ? 250.471 282.794 175.168 1.00 171.65 ? 36  DG  H OP2   1 
ATOM   728   O "O5'" . DG  A 1 36  ? 248.036 282.978 175.679 1.00 171.65 ? 36  DG  H "O5'" 1 
ATOM   729   C "C5'" . DG  A 1 36  ? 247.303 281.998 174.953 1.00 171.65 ? 36  DG  H "C5'" 1 
ATOM   730   C "C4'" . DG  A 1 36  ? 247.314 280.665 175.677 1.00 171.65 ? 36  DG  H "C4'" 1 
ATOM   731   O "O4'" . DG  A 1 36  ? 247.278 279.583 174.703 1.00 171.65 ? 36  DG  H "O4'" 1 
ATOM   732   C "C3'" . DG  A 1 36  ? 248.561 280.402 176.532 1.00 171.65 ? 36  DG  H "C3'" 1 
ATOM   733   O "O3'" . DG  A 1 36  ? 248.208 279.629 177.670 1.00 171.65 ? 36  DG  H "O3'" 1 
ATOM   734   C "C2'" . DG  A 1 36  ? 249.409 279.571 175.585 1.00 171.65 ? 36  DG  H "C2'" 1 
ATOM   735   C "C1'" . DG  A 1 36  ? 248.318 278.692 175.014 1.00 171.65 ? 36  DG  H "C1'" 1 
ATOM   736   N N9    . DG  A 1 36  ? 248.704 277.933 173.833 1.00 171.65 ? 36  DG  H N9    1 
ATOM   737   C C8    . DG  A 1 36  ? 249.693 278.236 172.931 1.00 171.65 ? 36  DG  H C8    1 
ATOM   738   N N7    . DG  A 1 36  ? 249.819 277.346 171.984 1.00 171.65 ? 36  DG  H N7    1 
ATOM   739   C C5    . DG  A 1 36  ? 248.858 276.390 172.287 1.00 171.65 ? 36  DG  H C5    1 
ATOM   740   C C6    . DG  A 1 36  ? 248.521 275.188 171.620 1.00 171.65 ? 36  DG  H C6    1 
ATOM   741   O O6    . DG  A 1 36  ? 249.022 274.714 170.593 1.00 171.65 ? 36  DG  H O6    1 
ATOM   742   N N1    . DG  A 1 36  ? 247.485 274.513 172.264 1.00 171.65 ? 36  DG  H N1    1 
ATOM   743   C C2    . DG  A 1 36  ? 246.856 274.948 173.407 1.00 171.65 ? 36  DG  H C2    1 
ATOM   744   N N2    . DG  A 1 36  ? 245.878 274.169 173.890 1.00 171.65 ? 36  DG  H N2    1 
ATOM   745   N N3    . DG  A 1 36  ? 247.166 276.070 174.039 1.00 171.65 ? 36  DG  H N3    1 
ATOM   746   C C4    . DG  A 1 36  ? 248.171 276.736 173.425 1.00 171.65 ? 36  DG  H C4    1 
ATOM   747   P P     . DG  A 1 37  ? 247.602 280.310 178.992 1.00 166.60 ? 37  DG  H P     1 
ATOM   748   O OP1   . DG  A 1 37  ? 246.922 281.572 178.628 1.00 166.60 ? 37  DG  H OP1   1 
ATOM   749   O OP2   . DG  A 1 37  ? 248.678 280.327 180.007 1.00 166.60 ? 37  DG  H OP2   1 
ATOM   750   O "O5'" . DG  A 1 37  ? 246.508 279.248 179.471 1.00 166.60 ? 37  DG  H "O5'" 1 
ATOM   751   C "C5'" . DG  A 1 37  ? 245.922 278.363 178.518 1.00 166.60 ? 37  DG  H "C5'" 1 
ATOM   752   C "C4'" . DG  A 1 37  ? 246.049 276.921 178.973 1.00 166.60 ? 37  DG  H "C4'" 1 
ATOM   753   O "O4'" . DG  A 1 37  ? 246.549 276.101 177.876 1.00 166.60 ? 37  DG  H "O4'" 1 
ATOM   754   C "C3'" . DG  A 1 37  ? 247.023 276.698 180.126 1.00 166.60 ? 37  DG  H "C3'" 1 
ATOM   755   O "O3'" . DG  A 1 37  ? 246.569 275.620 180.932 1.00 166.60 ? 37  DG  H "O3'" 1 
ATOM   756   C "C2'" . DG  A 1 37  ? 248.299 276.327 179.387 1.00 166.60 ? 37  DG  H "C2'" 1 
ATOM   757   C "C1'" . DG  A 1 37  ? 247.725 275.442 178.295 1.00 166.60 ? 37  DG  H "C1'" 1 
ATOM   758   N N9    . DG  A 1 37  ? 248.609 275.273 177.145 1.00 166.60 ? 37  DG  H N9    1 
ATOM   759   C C8    . DG  A 1 37  ? 249.633 276.103 176.766 1.00 166.60 ? 37  DG  H C8    1 
ATOM   760   N N7    . DG  A 1 37  ? 250.256 275.703 175.694 1.00 166.60 ? 37  DG  H N7    1 
ATOM   761   C C5    . DG  A 1 37  ? 249.608 274.528 175.341 1.00 166.60 ? 37  DG  H C5    1 
ATOM   762   C C6    . DG  A 1 37  ? 249.846 273.649 174.260 1.00 166.60 ? 37  DG  H C6    1 
ATOM   763   O O6    . DG  A 1 37  ? 250.706 273.739 173.376 1.00 166.60 ? 37  DG  H O6    1 
ATOM   764   N N1    . DG  A 1 37  ? 248.962 272.574 174.262 1.00 166.60 ? 37  DG  H N1    1 
ATOM   765   C C2    . DG  A 1 37  ? 247.969 272.376 175.191 1.00 166.60 ? 37  DG  H C2    1 
ATOM   766   N N2    . DG  A 1 37  ? 247.211 271.279 175.031 1.00 166.60 ? 37  DG  H N2    1 
ATOM   767   N N3    . DG  A 1 37  ? 247.735 273.195 176.212 1.00 166.60 ? 37  DG  H N3    1 
ATOM   768   C C4    . DG  A 1 37  ? 248.590 274.248 176.223 1.00 166.60 ? 37  DG  H C4    1 
ATOM   769   P P     . DG  A 1 38  ? 245.654 275.900 182.222 1.00 165.02 ? 38  DG  H P     1 
ATOM   770   O OP1   . DG  A 1 38  ? 244.801 277.075 181.937 1.00 165.02 ? 38  DG  H OP1   1 
ATOM   771   O OP2   . DG  A 1 38  ? 246.545 275.910 183.402 1.00 165.02 ? 38  DG  H OP2   1 
ATOM   772   O "O5'" . DG  A 1 38  ? 244.728 274.599 182.321 1.00 165.02 ? 38  DG  H "O5'" 1 
ATOM   773   C "C5'" . DG  A 1 38  ? 245.199 273.444 183.002 1.00 165.02 ? 38  DG  H "C5'" 1 
ATOM   774   C "C4'" . DG  A 1 38  ? 245.147 272.220 182.107 1.00 165.02 ? 38  DG  H "C4'" 1 
ATOM   775   O "O4'" . DG  A 1 38  ? 245.978 272.443 180.934 1.00 165.02 ? 38  DG  H "O4'" 1 
ATOM   776   C "C3'" . DG  A 1 38  ? 245.719 270.959 182.732 1.00 165.02 ? 38  DG  H "C3'" 1 
ATOM   777   O "O3'" . DG  A 1 38  ? 245.237 269.816 182.021 1.00 165.02 ? 38  DG  H "O3'" 1 
ATOM   778   C "C2'" . DG  A 1 38  ? 247.196 271.173 182.452 1.00 165.02 ? 38  DG  H "C2'" 1 
ATOM   779   C "C1'" . DG  A 1 38  ? 247.087 271.562 180.992 1.00 165.02 ? 38  DG  H "C1'" 1 
ATOM   780   N N9    . DG  A 1 38  ? 248.252 272.237 180.436 1.00 165.02 ? 38  DG  H N9    1 
ATOM   781   C C8    . DG  A 1 38  ? 248.881 273.355 180.922 1.00 165.02 ? 38  DG  H C8    1 
ATOM   782   N N7    . DG  A 1 38  ? 249.890 273.741 180.190 1.00 165.02 ? 38  DG  H N7    1 
ATOM   783   C C5    . DG  A 1 38  ? 249.920 272.828 179.145 1.00 165.02 ? 38  DG  H C5    1 
ATOM   784   C C6    . DG  A 1 38  ? 250.795 272.735 178.036 1.00 165.02 ? 38  DG  H C6    1 
ATOM   785   O O6    . DG  A 1 38  ? 251.747 273.470 177.742 1.00 165.02 ? 38  DG  H O6    1 
ATOM   786   N N1    . DG  A 1 38  ? 250.475 271.655 177.217 1.00 165.02 ? 38  DG  H N1    1 
ATOM   787   C C2    . DG  A 1 38  ? 249.445 270.774 177.445 1.00 165.02 ? 38  DG  H C2    1 
ATOM   788   N N2    . DG  A 1 38  ? 249.286 269.794 176.544 1.00 165.02 ? 38  DG  H N2    1 
ATOM   789   N N3    . DG  A 1 38  ? 248.619 270.853 178.476 1.00 165.02 ? 38  DG  H N3    1 
ATOM   790   C C4    . DG  A 1 38  ? 248.917 271.899 179.282 1.00 165.02 ? 38  DG  H C4    1 
ATOM   791   P P     . DA  A 1 39  ? 243.851 269.110 182.427 1.00 152.16 ? 39  DA  H P     1 
ATOM   792   O OP1   . DA  A 1 39  ? 242.751 270.002 182.002 1.00 152.16 ? 39  DA  H OP1   1 
ATOM   793   O OP2   . DA  A 1 39  ? 243.959 268.693 183.841 1.00 152.16 ? 39  DA  H OP2   1 
ATOM   794   O "O5'" . DA  A 1 39  ? 243.810 267.785 181.524 1.00 152.16 ? 39  DA  H "O5'" 1 
ATOM   795   C "C5'" . DA  A 1 39  ? 243.839 267.889 180.101 1.00 152.16 ? 39  DA  H "C5'" 1 
ATOM   796   C "C4'" . DA  A 1 39  ? 243.943 266.519 179.434 1.00 152.16 ? 39  DA  H "C4'" 1 
ATOM   797   O "O4'" . DA  A 1 39  ? 245.269 266.325 178.908 1.00 152.16 ? 39  DA  H "O4'" 1 
ATOM   798   C "C3'" . DA  A 1 39  ? 243.722 265.320 180.332 1.00 152.16 ? 39  DA  H "C3'" 1 
ATOM   799   O "O3'" . DA  A 1 39  ? 243.278 264.218 179.535 1.00 152.16 ? 39  DA  H "O3'" 1 
ATOM   800   C "C2'" . DA  A 1 39  ? 245.116 265.079 180.923 1.00 152.16 ? 39  DA  H "C2'" 1 
ATOM   801   C "C1'" . DA  A 1 39  ? 246.068 265.678 179.878 1.00 152.16 ? 39  DA  H "C1'" 1 
ATOM   802   N N9    . DA  A 1 39  ? 246.969 266.678 180.429 1.00 152.16 ? 39  DA  H N9    1 
ATOM   803   C C8    . DA  A 1 39  ? 246.812 267.368 181.593 1.00 152.16 ? 39  DA  H C8    1 
ATOM   804   N N7    . DA  A 1 39  ? 247.766 268.232 181.828 1.00 152.16 ? 39  DA  H N7    1 
ATOM   805   C C5    . DA  A 1 39  ? 248.603 268.111 180.737 1.00 152.16 ? 39  DA  H C5    1 
ATOM   806   C C6    . DA  A 1 39  ? 249.802 268.757 180.388 1.00 152.16 ? 39  DA  H C6    1 
ATOM   807   N N6    . DA  A 1 39  ? 250.375 269.699 181.142 1.00 152.16 ? 39  DA  H N6    1 
ATOM   808   N N1    . DA  A 1 39  ? 250.391 268.398 179.229 1.00 152.16 ? 39  DA  H N1    1 
ATOM   809   C C2    . DA  A 1 39  ? 249.810 267.452 178.479 1.00 152.16 ? 39  DA  H C2    1 
ATOM   810   N N3    . DA  A 1 39  ? 248.685 266.777 178.703 1.00 152.16 ? 39  DA  H N3    1 
ATOM   811   C C4    . DA  A 1 39  ? 248.126 267.157 179.860 1.00 152.16 ? 39  DA  H C4    1 
ATOM   812   P P     . DG  A 1 40  ? 243.448 262.696 180.028 1.00 149.97 ? 40  DG  H P     1 
ATOM   813   O OP1   . DG  A 1 40  ? 242.438 261.915 179.284 1.00 149.97 ? 40  DG  H OP1   1 
ATOM   814   O OP2   . DG  A 1 40  ? 243.449 262.635 181.506 1.00 149.97 ? 40  DG  H OP2   1 
ATOM   815   O "O5'" . DG  A 1 40  ? 244.889 262.273 179.474 1.00 149.97 ? 40  DG  H "O5'" 1 
ATOM   816   C "C5'" . DG  A 1 40  ? 245.093 262.164 178.070 1.00 149.97 ? 40  DG  H "C5'" 1 
ATOM   817   C "C4'" . DG  A 1 40  ? 246.545 261.862 177.729 1.00 149.97 ? 40  DG  H "C4'" 1 
ATOM   818   O "O4'" . DG  A 1 40  ? 247.422 262.865 178.307 1.00 149.97 ? 40  DG  H "O4'" 1 
ATOM   819   C "C3'" . DG  A 1 40  ? 247.081 260.523 178.216 1.00 149.97 ? 40  DG  H "C3'" 1 
ATOM   820   O "O3'" . DG  A 1 40  ? 248.027 260.064 177.275 1.00 149.97 ? 40  DG  H "O3'" 1 
ATOM   821   C "C2'" . DG  A 1 40  ? 247.754 260.909 179.531 1.00 149.97 ? 40  DG  H "C2'" 1 
ATOM   822   C "C1'" . DG  A 1 40  ? 248.379 262.235 179.139 1.00 149.97 ? 40  DG  H "C1'" 1 
ATOM   823   N N9    . DG  A 1 40  ? 248.648 263.138 180.251 1.00 149.97 ? 40  DG  H N9    1 
ATOM   824   C C8    . DG  A 1 40  ? 247.849 263.371 181.341 1.00 149.97 ? 40  DG  H C8    1 
ATOM   825   N N7    . DG  A 1 40  ? 248.330 264.267 182.157 1.00 149.97 ? 40  DG  H N7    1 
ATOM   826   C C5    . DG  A 1 40  ? 249.524 264.657 181.568 1.00 149.97 ? 40  DG  H C5    1 
ATOM   827   C C6    . DG  A 1 40  ? 250.486 265.602 181.996 1.00 149.97 ? 40  DG  H C6    1 
ATOM   828   O O6    . DG  A 1 40  ? 250.475 266.302 183.020 1.00 149.97 ? 40  DG  H O6    1 
ATOM   829   N N1    . DG  A 1 40  ? 251.551 265.692 181.104 1.00 149.97 ? 40  DG  H N1    1 
ATOM   830   C C2    . DG  A 1 40  ? 251.666 264.964 179.938 1.00 149.97 ? 40  DG  H C2    1 
ATOM   831   N N2    . DG  A 1 40  ? 252.767 265.184 179.200 1.00 149.97 ? 40  DG  H N2    1 
ATOM   832   N N3    . DG  A 1 40  ? 250.770 264.077 179.528 1.00 149.97 ? 40  DG  H N3    1 
ATOM   833   C C4    . DG  A 1 40  ? 249.730 263.977 180.389 1.00 149.97 ? 40  DG  H C4    1 
ATOM   834   P P     . DT  A 1 41  ? 248.500 258.531 177.239 1.00 157.25 ? 41  DT  H P     1 
ATOM   835   O OP1   . DT  A 1 41  ? 247.498 257.772 176.460 1.00 157.25 ? 41  DT  H OP1   1 
ATOM   836   O OP2   . DT  A 1 41  ? 248.838 258.105 178.614 1.00 157.25 ? 41  DT  H OP2   1 
ATOM   837   O "O5'" . DT  A 1 41  ? 249.858 258.607 176.403 1.00 157.25 ? 41  DT  H "O5'" 1 
ATOM   838   C "C5'" . DT  A 1 41  ? 250.532 259.860 176.270 1.00 157.25 ? 41  DT  H "C5'" 1 
ATOM   839   C "C4'" . DT  A 1 41  ? 252.003 259.711 176.592 1.00 157.25 ? 41  DT  H "C4'" 1 
ATOM   840   O "O4'" . DT  A 1 41  ? 252.389 260.694 177.598 1.00 157.25 ? 41  DT  H "O4'" 1 
ATOM   841   C "C3'" . DT  A 1 41  ? 252.380 258.361 177.187 1.00 157.25 ? 41  DT  H "C3'" 1 
ATOM   842   O "O3'" . DT  A 1 41  ? 253.713 258.048 176.835 1.00 157.25 ? 41  DT  H "O3'" 1 
ATOM   843   C "C2'" . DT  A 1 41  ? 252.265 258.645 178.674 1.00 157.25 ? 41  DT  H "C2'" 1 
ATOM   844   C "C1'" . DT  A 1 41  ? 252.916 260.014 178.718 1.00 157.25 ? 41  DT  H "C1'" 1 
ATOM   845   N N1    . DT  A 1 41  ? 252.616 260.796 179.951 1.00 157.25 ? 41  DT  H N1    1 
ATOM   846   C C2    . DT  A 1 41  ? 253.537 261.711 180.410 1.00 157.25 ? 41  DT  H C2    1 
ATOM   847   O O2    . DT  A 1 41  ? 254.598 261.925 179.854 1.00 157.25 ? 41  DT  H O2    1 
ATOM   848   N N3    . DT  A 1 41  ? 253.167 262.375 181.550 1.00 157.25 ? 41  DT  H N3    1 
ATOM   849   C C4    . DT  A 1 41  ? 251.991 262.217 182.259 1.00 157.25 ? 41  DT  H C4    1 
ATOM   850   O O4    . DT  A 1 41  ? 251.745 262.857 183.272 1.00 157.25 ? 41  DT  H O4    1 
ATOM   851   C C5    . DT  A 1 41  ? 251.076 261.239 181.727 1.00 157.25 ? 41  DT  H C5    1 
ATOM   852   C C7    . DT  A 1 41  ? 249.775 260.975 182.422 1.00 157.25 ? 41  DT  H C7    1 
ATOM   853   C C6    . DT  A 1 41  ? 251.427 260.583 180.613 1.00 157.25 ? 41  DT  H C6    1 
ATOM   854   P P     . DA  A 1 42  ? 254.020 257.032 175.632 1.00 168.06 ? 42  DA  H P     1 
ATOM   855   O OP1   . DA  A 1 42  ? 253.912 257.792 174.368 1.00 168.06 ? 42  DA  H OP1   1 
ATOM   856   O OP2   . DA  A 1 42  ? 253.195 255.821 175.835 1.00 168.06 ? 42  DA  H OP2   1 
ATOM   857   O "O5'" . DA  A 1 42  ? 255.549 256.632 175.866 1.00 168.06 ? 42  DA  H "O5'" 1 
ATOM   858   C "C5'" . DA  A 1 42  ? 255.975 256.192 177.150 1.00 168.06 ? 42  DA  H "C5'" 1 
ATOM   859   C "C4'" . DA  A 1 42  ? 257.198 256.965 177.609 1.00 168.06 ? 42  DA  H "C4'" 1 
ATOM   860   O "O4'" . DA  A 1 42  ? 256.785 258.090 178.429 1.00 168.06 ? 42  DA  H "O4'" 1 
ATOM   861   C "C3'" . DA  A 1 42  ? 258.163 256.173 178.472 1.00 168.06 ? 42  DA  H "C3'" 1 
ATOM   862   O "O3'" . DA  A 1 42  ? 259.476 256.679 178.312 1.00 168.06 ? 42  DA  H "O3'" 1 
ATOM   863   C "C2'" . DA  A 1 42  ? 257.632 256.431 179.876 1.00 168.06 ? 42  DA  H "C2'" 1 
ATOM   864   C "C1'" . DA  A 1 42  ? 257.182 257.885 179.774 1.00 168.06 ? 42  DA  H "C1'" 1 
ATOM   865   N N9    . DA  A 1 42  ? 256.045 258.203 180.632 1.00 168.06 ? 42  DA  H N9    1 
ATOM   866   C C8    . DA  A 1 42  ? 254.774 257.729 180.504 1.00 168.06 ? 42  DA  H C8    1 
ATOM   867   N N7    . DA  A 1 42  ? 253.941 258.190 181.404 1.00 168.06 ? 42  DA  H N7    1 
ATOM   868   C C5    . DA  A 1 42  ? 254.720 259.025 182.183 1.00 168.06 ? 42  DA  H C5    1 
ATOM   869   C C6    . DA  A 1 42  ? 254.424 259.815 183.309 1.00 168.06 ? 42  DA  H C6    1 
ATOM   870   N N6    . DA  A 1 42  ? 253.206 259.881 183.852 1.00 168.06 ? 42  DA  H N6    1 
ATOM   871   N N1    . DA  A 1 42  ? 255.428 260.531 183.857 1.00 168.06 ? 42  DA  H N1    1 
ATOM   872   C C2    . DA  A 1 42  ? 256.646 260.458 183.301 1.00 168.06 ? 42  DA  H C2    1 
ATOM   873   N N3    . DA  A 1 42  ? 257.045 259.750 182.241 1.00 168.06 ? 42  DA  H N3    1 
ATOM   874   C C4    . DA  A 1 42  ? 256.023 259.049 181.723 1.00 168.06 ? 42  DA  H C4    1 
ATOM   875   P P     . DA  A 1 43  ? 260.731 255.853 178.877 1.00 174.75 ? 43  DA  H P     1 
ATOM   876   O OP1   . DA  A 1 43  ? 261.914 256.227 178.072 1.00 174.75 ? 43  DA  H OP1   1 
ATOM   877   O OP2   . DA  A 1 43  ? 260.325 254.434 178.979 1.00 174.75 ? 43  DA  H OP2   1 
ATOM   878   O "O5'" . DA  A 1 43  ? 260.918 256.416 180.360 1.00 174.75 ? 43  DA  H "O5'" 1 
ATOM   879   C "C5'" . DA  A 1 43  ? 261.087 257.810 180.569 1.00 174.75 ? 43  DA  H "C5'" 1 
ATOM   880   C "C4'" . DA  A 1 43  ? 261.476 258.097 182.007 1.00 174.75 ? 43  DA  H "C4'" 1 
ATOM   881   O "O4'" . DA  A 1 43  ? 260.300 258.472 182.769 1.00 174.75 ? 43  DA  H "O4'" 1 
ATOM   882   C "C3'" . DA  A 1 43  ? 262.104 256.927 182.754 1.00 174.75 ? 43  DA  H "C3'" 1 
ATOM   883   O "O3'" . DA  A 1 43  ? 263.110 257.412 183.629 1.00 174.75 ? 43  DA  H "O3'" 1 
ATOM   884   C "C2'" . DA  A 1 43  ? 260.920 256.339 183.520 1.00 174.75 ? 43  DA  H "C2'" 1 
ATOM   885   C "C1'" . DA  A 1 43  ? 260.133 257.594 183.864 1.00 174.75 ? 43  DA  H "C1'" 1 
ATOM   886   N N9    . DA  A 1 43  ? 258.703 257.370 184.044 1.00 174.75 ? 43  DA  H N9    1 
ATOM   887   C C8    . DA  A 1 43  ? 257.869 256.655 183.232 1.00 174.75 ? 43  DA  H C8    1 
ATOM   888   N N7    . DA  A 1 43  ? 256.620 256.640 183.635 1.00 174.75 ? 43  DA  H N7    1 
ATOM   889   C C5    . DA  A 1 43  ? 256.636 257.407 184.787 1.00 174.75 ? 43  DA  H C5    1 
ATOM   890   C C6    . DA  A 1 43  ? 255.626 257.782 185.693 1.00 174.75 ? 43  DA  H C6    1 
ATOM   891   N N6    . DA  A 1 43  ? 254.348 257.411 185.566 1.00 174.75 ? 43  DA  H N6    1 
ATOM   892   N N1    . DA  A 1 43  ? 255.982 258.554 186.740 1.00 174.75 ? 43  DA  H N1    1 
ATOM   893   C C2    . DA  A 1 43  ? 257.262 258.921 186.863 1.00 174.75 ? 43  DA  H C2    1 
ATOM   894   N N3    . DA  A 1 43  ? 258.295 258.635 186.078 1.00 174.75 ? 43  DA  H N3    1 
ATOM   895   C C4    . DA  A 1 43  ? 257.912 257.867 185.050 1.00 174.75 ? 43  DA  H C4    1 
ATOM   896   P P     . DT  A 1 44  ? 263.924 256.402 184.574 1.00 168.36 ? 44  DT  H P     1 
ATOM   897   O OP1   . DT  A 1 44  ? 265.242 257.015 184.846 1.00 168.36 ? 44  DT  H OP1   1 
ATOM   898   O OP2   . DT  A 1 44  ? 263.847 255.051 183.974 1.00 168.36 ? 44  DT  H OP2   1 
ATOM   899   O "O5'" . DT  A 1 44  ? 263.077 256.392 185.928 1.00 168.36 ? 44  DT  H "O5'" 1 
ATOM   900   C "C5'" . DT  A 1 44  ? 262.716 257.620 186.542 1.00 168.36 ? 44  DT  H "C5'" 1 
ATOM   901   C "C4'" . DT  A 1 44  ? 262.160 257.377 187.930 1.00 168.36 ? 44  DT  H "C4'" 1 
ATOM   902   O "O4'" . DT  A 1 44  ? 260.718 257.283 187.869 1.00 168.36 ? 44  DT  H "O4'" 1 
ATOM   903   C "C3'" . DT  A 1 44  ? 262.653 256.093 188.597 1.00 168.36 ? 44  DT  H "C3'" 1 
ATOM   904   O "O3'" . DT  A 1 44  ? 263.209 256.394 189.864 1.00 168.36 ? 44  DT  H "O3'" 1 
ATOM   905   C "C2'" . DT  A 1 44  ? 261.397 255.219 188.713 1.00 168.36 ? 44  DT  H "C2'" 1 
ATOM   906   C "C1'" . DT  A 1 44  ? 260.282 256.251 188.716 1.00 168.36 ? 44  DT  H "C1'" 1 
ATOM   907   N N1    . DT  A 1 44  ? 258.985 255.738 188.187 1.00 168.36 ? 44  DT  H N1    1 
ATOM   908   C C2    . DT  A 1 44  ? 257.831 255.971 188.896 1.00 168.36 ? 44  DT  H C2    1 
ATOM   909   O O2    . DT  A 1 44  ? 257.807 256.574 189.953 1.00 168.36 ? 44  DT  H O2    1 
ATOM   910   N N3    . DT  A 1 44  ? 256.696 255.468 188.321 1.00 168.36 ? 44  DT  H N3    1 
ATOM   911   C C4    . DT  A 1 44  ? 256.599 254.771 187.133 1.00 168.36 ? 44  DT  H C4    1 
ATOM   912   O O4    . DT  A 1 44  ? 255.527 254.359 186.701 1.00 168.36 ? 44  DT  H O4    1 
ATOM   913   C C5    . DT  A 1 44  ? 257.844 254.563 186.437 1.00 168.36 ? 44  DT  H C5    1 
ATOM   914   C C7    . DT  A 1 44  ? 257.864 253.818 185.136 1.00 168.36 ? 44  DT  H C7    1 
ATOM   915   C C6    . DT  A 1 44  ? 258.965 255.052 186.990 1.00 168.36 ? 44  DT  H C6    1 
ATOM   916   P P     . DC  A 1 45  ? 264.025 255.275 190.676 1.00 154.84 ? 45  DC  H P     1 
ATOM   917   O OP1   . DC  A 1 45  ? 265.161 255.948 191.345 1.00 154.84 ? 45  DC  H OP1   1 
ATOM   918   O OP2   . DC  A 1 45  ? 264.271 254.136 189.765 1.00 154.84 ? 45  DC  H OP2   1 
ATOM   919   O "O5'" . DC  A 1 45  ? 262.987 254.801 191.790 1.00 154.84 ? 45  DC  H "O5'" 1 
ATOM   920   C "C5'" . DC  A 1 45  ? 262.276 255.771 192.537 1.00 154.84 ? 45  DC  H "C5'" 1 
ATOM   921   C "C4'" . DC  A 1 45  ? 261.087 255.148 193.238 1.00 154.84 ? 45  DC  H "C4'" 1 
ATOM   922   O "O4'" . DC  A 1 45  ? 260.073 254.785 192.265 1.00 154.84 ? 45  DC  H "O4'" 1 
ATOM   923   C "C3'" . DC  A 1 45  ? 261.393 253.867 194.023 1.00 154.84 ? 45  DC  H "C3'" 1 
ATOM   924   O "O3'" . DC  A 1 45  ? 260.745 253.928 195.278 1.00 154.84 ? 45  DC  H "O3'" 1 
ATOM   925   C "C2'" . DC  A 1 45  ? 260.790 252.774 193.142 1.00 154.84 ? 45  DC  H "C2'" 1 
ATOM   926   C "C1'" . DC  A 1 45  ? 259.587 253.510 192.597 1.00 154.84 ? 45  DC  H "C1'" 1 
ATOM   927   N N1    . DC  A 1 45  ? 258.968 252.891 191.396 1.00 154.84 ? 45  DC  H N1    1 
ATOM   928   C C2    . DC  A 1 45  ? 257.584 252.763 191.349 1.00 154.84 ? 45  DC  H C2    1 
ATOM   929   O O2    . DC  A 1 45  ? 256.921 253.164 192.310 1.00 154.84 ? 45  DC  H O2    1 
ATOM   930   N N3    . DC  A 1 45  ? 257.009 252.201 190.260 1.00 154.84 ? 45  DC  H N3    1 
ATOM   931   C C4    . DC  A 1 45  ? 257.769 251.780 189.250 1.00 154.84 ? 45  DC  H C4    1 
ATOM   932   N N4    . DC  A 1 45  ? 257.157 251.232 188.193 1.00 154.84 ? 45  DC  H N4    1 
ATOM   933   C C5    . DC  A 1 45  ? 259.191 251.902 189.278 1.00 154.84 ? 45  DC  H C5    1 
ATOM   934   C C6    . DC  A 1 45  ? 259.744 252.459 190.363 1.00 154.84 ? 45  DC  H C6    1 
ATOM   935   P P     . DC  A 1 46  ? 261.186 252.951 196.472 1.00 144.17 ? 46  DC  H P     1 
ATOM   936   O OP1   . DC  A 1 46  ? 262.606 253.235 196.775 1.00 144.17 ? 46  DC  H OP1   1 
ATOM   937   O OP2   . DC  A 1 46  ? 260.771 251.577 196.113 1.00 144.17 ? 46  DC  H OP2   1 
ATOM   938   O "O5'" . DC  A 1 46  ? 260.291 253.440 197.704 1.00 144.17 ? 46  DC  H "O5'" 1 
ATOM   939   C "C5'" . DC  A 1 46  ? 259.004 254.012 197.470 1.00 144.17 ? 46  DC  H "C5'" 1 
ATOM   940   C "C4'" . DC  A 1 46  ? 257.917 252.957 197.566 1.00 144.17 ? 46  DC  H "C4'" 1 
ATOM   941   O "O4'" . DC  A 1 46  ? 257.484 252.592 196.246 1.00 144.17 ? 46  DC  H "O4'" 1 
ATOM   942   C "C3'" . DC  A 1 46  ? 258.351 251.654 198.226 1.00 144.17 ? 46  DC  H "C3'" 1 
ATOM   943   O "O3'" . DC  A 1 46  ? 257.930 251.624 199.609 1.00 144.17 ? 46  DC  H "O3'" 1 
ATOM   944   C "C2'" . DC  A 1 46  ? 257.719 250.539 197.367 1.00 144.17 ? 46  DC  H "C2'" 1 
ATOM   945   C "C1'" . DC  A 1 46  ? 256.941 251.299 196.291 1.00 144.17 ? 46  DC  H "C1'" 1 
ATOM   946   N N1    . DC  A 1 46  ? 257.052 250.708 194.925 1.00 144.17 ? 46  DC  H N1    1 
ATOM   947   C C2    . DC  A 1 46  ? 255.892 250.399 194.207 1.00 144.17 ? 46  DC  H C2    1 
ATOM   948   O O2    . DC  A 1 46  ? 254.791 250.606 194.730 1.00 144.17 ? 46  DC  H O2    1 
ATOM   949   N N3    . DC  A 1 46  ? 256.011 249.876 192.960 1.00 144.17 ? 46  DC  H N3    1 
ATOM   950   C C4    . DC  A 1 46  ? 257.221 249.670 192.437 1.00 144.17 ? 46  DC  H C4    1 
ATOM   951   N N4    . DC  A 1 46  ? 257.296 249.152 191.206 1.00 144.17 ? 46  DC  H N4    1 
ATOM   952   C C5    . DC  A 1 46  ? 258.413 249.985 193.153 1.00 144.17 ? 46  DC  H C5    1 
ATOM   953   C C6    . DC  A 1 46  ? 258.282 250.499 194.379 1.00 144.17 ? 46  DC  H C6    1 
ATOM   954   P P     . DC  A 1 47  ? 256.443 251.186 200.048 1.00 138.01 ? 47  DC  H P     1 
ATOM   955   O OP1   . DC  A 1 47  ? 255.452 251.692 199.073 1.00 138.01 ? 47  DC  H OP1   1 
ATOM   956   O OP2   . DC  A 1 47  ? 256.298 251.584 201.464 1.00 138.01 ? 47  DC  H OP2   1 
ATOM   957   O "O5'" . DC  A 1 47  ? 256.490 249.587 200.022 1.00 138.01 ? 47  DC  H "O5'" 1 
ATOM   958   C "C5'" . DC  A 1 47  ? 255.502 248.833 200.710 1.00 138.01 ? 47  DC  H "C5'" 1 
ATOM   959   C "C4'" . DC  A 1 47  ? 254.165 248.932 200.005 1.00 138.01 ? 47  DC  H "C4'" 1 
ATOM   960   O "O4'" . DC  A 1 47  ? 254.385 249.010 198.574 1.00 138.01 ? 47  DC  H "O4'" 1 
ATOM   961   C "C3'" . DC  A 1 47  ? 253.264 247.727 200.181 1.00 138.01 ? 47  DC  H "C3'" 1 
ATOM   962   O "O3'" . DC  A 1 47  ? 251.930 248.100 199.873 1.00 138.01 ? 47  DC  H "O3'" 1 
ATOM   963   C "C2'" . DC  A 1 47  ? 253.831 246.795 199.123 1.00 138.01 ? 47  DC  H "C2'" 1 
ATOM   964   C "C1'" . DC  A 1 47  ? 254.019 247.778 197.976 1.00 138.01 ? 47  DC  H "C1'" 1 
ATOM   965   N N1    . DC  A 1 47  ? 255.075 247.404 196.995 1.00 138.01 ? 47  DC  H N1    1 
ATOM   966   C C2    . DC  A 1 47  ? 254.709 247.056 195.694 1.00 138.01 ? 47  DC  H C2    1 
ATOM   967   O O2    . DC  A 1 47  ? 253.511 247.043 195.396 1.00 138.01 ? 47  DC  H O2    1 
ATOM   968   N N3    . DC  A 1 47  ? 255.677 246.740 194.800 1.00 138.01 ? 47  DC  H N3    1 
ATOM   969   C C4    . DC  A 1 47  ? 256.957 246.771 195.165 1.00 138.01 ? 47  DC  H C4    1 
ATOM   970   N N4    . DC  A 1 47  ? 257.877 246.450 194.249 1.00 138.01 ? 47  DC  H N4    1 
ATOM   971   C C5    . DC  A 1 47  ? 257.352 247.131 196.487 1.00 138.01 ? 47  DC  H C5    1 
ATOM   972   C C6    . DC  A 1 47  ? 256.386 247.439 197.360 1.00 138.01 ? 47  DC  H C6    1 
ATOM   973   P P     . DC  A 1 48  ? 250.689 247.295 200.495 1.00 135.52 ? 48  DC  H P     1 
ATOM   974   O OP1   . DC  A 1 48  ? 250.134 248.117 201.593 1.00 135.52 ? 48  DC  H OP1   1 
ATOM   975   O OP2   . DC  A 1 48  ? 251.134 245.911 200.766 1.00 135.52 ? 48  DC  H OP2   1 
ATOM   976   O "O5'" . DC  A 1 48  ? 249.628 247.259 199.298 1.00 135.52 ? 48  DC  H "O5'" 1 
ATOM   977   C "C5'" . DC  A 1 48  ? 250.081 247.118 197.955 1.00 135.52 ? 48  DC  H "C5'" 1 
ATOM   978   C "C4'" . DC  A 1 48  ? 249.427 245.923 197.293 1.00 135.52 ? 48  DC  H "C4'" 1 
ATOM   979   O "O4'" . DC  A 1 48  ? 250.353 245.336 196.336 1.00 135.52 ? 48  DC  H "O4'" 1 
ATOM   980   C "C3'" . DC  A 1 48  ? 249.088 244.788 198.244 1.00 135.52 ? 48  DC  H "C3'" 1 
ATOM   981   O "O3'" . DC  A 1 48  ? 248.079 243.971 197.669 1.00 135.52 ? 48  DC  H "O3'" 1 
ATOM   982   C "C2'" . DC  A 1 48  ? 250.413 244.052 198.280 1.00 135.52 ? 48  DC  H "C2'" 1 
ATOM   983   C "C1'" . DC  A 1 48  ? 250.740 244.055 196.798 1.00 135.52 ? 48  DC  H "C1'" 1 
ATOM   984   N N1    . DC  A 1 48  ? 252.176 243.847 196.490 1.00 135.52 ? 48  DC  H N1    1 
ATOM   985   C C2    . DC  A 1 48  ? 252.556 243.514 195.190 1.00 135.52 ? 48  DC  H C2    1 
ATOM   986   O O2    . DC  A 1 48  ? 251.686 243.403 194.321 1.00 135.52 ? 48  DC  H O2    1 
ATOM   987   N N3    . DC  A 1 48  ? 253.868 243.326 194.917 1.00 135.52 ? 48  DC  H N3    1 
ATOM   988   C C4    . DC  A 1 48  ? 254.776 243.457 195.883 1.00 135.52 ? 48  DC  H C4    1 
ATOM   989   N N4    . DC  A 1 48  ? 256.059 243.263 195.562 1.00 135.52 ? 48  DC  H N4    1 
ATOM   990   C C5    . DC  A 1 48  ? 254.408 243.795 197.218 1.00 135.52 ? 48  DC  H C5    1 
ATOM   991   C C6    . DC  A 1 48  ? 253.108 243.974 197.474 1.00 135.52 ? 48  DC  H C6    1 
ATOM   992   P P     . DT  A 1 49  ? 246.522 244.293 197.904 1.00 134.81 ? 49  DT  H P     1 
ATOM   993   O OP1   . DT  A 1 49  ? 246.330 245.760 197.889 1.00 134.81 ? 49  DT  H OP1   1 
ATOM   994   O OP2   . DT  A 1 49  ? 246.081 243.510 199.078 1.00 134.81 ? 49  DT  H OP2   1 
ATOM   995   O "O5'" . DT  A 1 49  ? 245.819 243.669 196.613 1.00 134.81 ? 49  DT  H "O5'" 1 
ATOM   996   C "C5'" . DT  A 1 49  ? 246.435 243.805 195.338 1.00 134.81 ? 49  DT  H "C5'" 1 
ATOM   997   C "C4'" . DT  A 1 49  ? 246.742 242.446 194.732 1.00 134.81 ? 49  DT  H "C4'" 1 
ATOM   998   O "O4'" . DT  A 1 49  ? 248.139 242.098 194.969 1.00 134.81 ? 49  DT  H "O4'" 1 
ATOM   999   C "C3'" . DT  A 1 49  ? 245.940 241.278 195.308 1.00 134.81 ? 49  DT  H "C3'" 1 
ATOM   1000  O "O3'" . DT  A 1 49  ? 245.785 240.288 194.312 1.00 134.81 ? 49  DT  H "O3'" 1 
ATOM   1001  C "C2'" . DT  A 1 49  ? 246.891 240.776 196.379 1.00 134.81 ? 49  DT  H "C2'" 1 
ATOM   1002  C "C1'" . DT  A 1 49  ? 248.169 240.825 195.571 1.00 134.81 ? 49  DT  H "C1'" 1 
ATOM   1003  N N1    . DT  A 1 49  ? 249.428 240.664 196.357 1.00 134.81 ? 49  DT  H N1    1 
ATOM   1004  C C2    . DT  A 1 49  ? 250.576 240.296 195.698 1.00 134.81 ? 49  DT  H C2    1 
ATOM   1005  O O2    . DT  A 1 49  ? 250.622 240.108 194.496 1.00 134.81 ? 49  DT  H O2    1 
ATOM   1006  N N3    . DT  A 1 49  ? 251.678 240.163 196.493 1.00 134.81 ? 49  DT  H N3    1 
ATOM   1007  C C4    . DT  A 1 49  ? 251.748 240.347 197.858 1.00 134.81 ? 49  DT  H C4    1 
ATOM   1008  O O4    . DT  A 1 49  ? 252.794 240.202 198.484 1.00 134.81 ? 49  DT  H O4    1 
ATOM   1009  C C5    . DT  A 1 49  ? 250.508 240.722 198.495 1.00 134.81 ? 49  DT  H C5    1 
ATOM   1010  C C7    . DT  A 1 49  ? 250.461 240.950 199.978 1.00 134.81 ? 49  DT  H C7    1 
ATOM   1011  C C6    . DT  A 1 49  ? 249.417 240.858 197.722 1.00 134.81 ? 49  DT  H C6    1 
ATOM   1012  P P     . DT  A 1 50  ? 244.467 240.220 193.401 1.00 133.76 ? 50  DT  H P     1 
ATOM   1013  O OP1   . DT  A 1 50  ? 244.231 241.570 192.848 1.00 133.76 ? 50  DT  H OP1   1 
ATOM   1014  O OP2   . DT  A 1 50  ? 243.409 239.551 194.188 1.00 133.76 ? 50  DT  H OP2   1 
ATOM   1015  O "O5'" . DT  A 1 50  ? 244.899 239.239 192.212 1.00 133.76 ? 50  DT  H "O5'" 1 
ATOM   1016  C "C5'" . DT  A 1 50  ? 245.932 239.632 191.314 1.00 133.76 ? 50  DT  H "C5'" 1 
ATOM   1017  C "C4'" . DT  A 1 50  ? 246.883 238.482 191.019 1.00 133.76 ? 50  DT  H "C4'" 1 
ATOM   1018  O "O4'" . DT  A 1 50  ? 247.976 238.477 191.978 1.00 133.76 ? 50  DT  H "O4'" 1 
ATOM   1019  C "C3'" . DT  A 1 50  ? 246.266 237.079 191.075 1.00 133.76 ? 50  DT  H "C3'" 1 
ATOM   1020  O "O3'" . DT  A 1 50  ? 246.683 236.334 189.939 1.00 133.76 ? 50  DT  H "O3'" 1 
ATOM   1021  C "C2'" . DT  A 1 50  ? 246.855 236.499 192.361 1.00 133.76 ? 50  DT  H "C2'" 1 
ATOM   1022  C "C1'" . DT  A 1 50  ? 248.224 237.145 192.348 1.00 133.76 ? 50  DT  H "C1'" 1 
ATOM   1023  N N1    . DT  A 1 50  ? 248.938 237.119 193.664 1.00 133.76 ? 50  DT  H N1    1 
ATOM   1024  C C2    . DT  A 1 50  ? 250.276 236.804 193.689 1.00 133.76 ? 50  DT  H C2    1 
ATOM   1025  O O2    . DT  A 1 50  ? 250.918 236.536 192.691 1.00 133.76 ? 50  DT  H O2    1 
ATOM   1026  N N3    . DT  A 1 50  ? 250.840 236.802 194.934 1.00 133.76 ? 50  DT  H N3    1 
ATOM   1027  C C4    . DT  A 1 50  ? 250.219 237.080 196.131 1.00 133.76 ? 50  DT  H C4    1 
ATOM   1028  O O4    . DT  A 1 50  ? 250.815 237.052 197.200 1.00 133.76 ? 50  DT  H O4    1 
ATOM   1029  C C5    . DT  A 1 50  ? 248.820 237.403 196.041 1.00 133.76 ? 50  DT  H C5    1 
ATOM   1030  C C7    . DT  A 1 50  ? 248.045 237.712 197.285 1.00 133.76 ? 50  DT  H C7    1 
ATOM   1031  C C6    . DT  A 1 50  ? 248.249 237.406 194.824 1.00 133.76 ? 50  DT  H C6    1 
ATOM   1032  P P     . DG  A 1 51  ? 245.890 235.011 189.489 1.00 145.06 ? 51  DG  H P     1 
ATOM   1033  O OP1   . DG  A 1 51  ? 245.228 235.299 188.199 1.00 145.06 ? 51  DG  H OP1   1 
ATOM   1034  O OP2   . DG  A 1 51  ? 245.087 234.535 190.635 1.00 145.06 ? 51  DG  H OP2   1 
ATOM   1035  O "O5'" . DG  A 1 51  ? 247.048 233.943 189.228 1.00 145.06 ? 51  DG  H "O5'" 1 
ATOM   1036  C "C5'" . DG  A 1 51  ? 248.088 234.236 188.306 1.00 145.06 ? 51  DG  H "C5'" 1 
ATOM   1037  C "C4'" . DG  A 1 51  ? 249.378 233.555 188.722 1.00 145.06 ? 51  DG  H "C4'" 1 
ATOM   1038  O "O4'" . DG  A 1 51  ? 249.808 234.087 189.995 1.00 145.06 ? 51  DG  H "O4'" 1 
ATOM   1039  C "C3'" . DG  A 1 51  ? 249.273 232.041 188.888 1.00 145.06 ? 51  DG  H "C3'" 1 
ATOM   1040  O "O3'" . DG  A 1 51  ? 250.150 231.392 187.982 1.00 145.06 ? 51  DG  H "O3'" 1 
ATOM   1041  C "C2'" . DG  A 1 51  ? 249.658 231.769 190.349 1.00 145.06 ? 51  DG  H "C2'" 1 
ATOM   1042  C "C1'" . DG  A 1 51  ? 250.333 233.060 190.796 1.00 145.06 ? 51  DG  H "C1'" 1 
ATOM   1043  N N9    . DG  A 1 51  ? 250.048 233.399 192.187 1.00 145.06 ? 51  DG  H N9    1 
ATOM   1044  C C8    . DG  A 1 51  ? 248.853 233.846 192.688 1.00 145.06 ? 51  DG  H C8    1 
ATOM   1045  N N7    . DG  A 1 51  ? 248.876 234.076 193.968 1.00 145.06 ? 51  DG  H N7    1 
ATOM   1046  C C5    . DG  A 1 51  ? 250.170 233.755 194.347 1.00 145.06 ? 51  DG  H C5    1 
ATOM   1047  C C6    . DG  A 1 51  ? 250.779 233.808 195.619 1.00 145.06 ? 51  DG  H C6    1 
ATOM   1048  O O6    . DG  A 1 51  ? 250.273 234.156 196.692 1.00 145.06 ? 51  DG  H O6    1 
ATOM   1049  N N1    . DG  A 1 51  ? 252.108 233.402 195.572 1.00 145.06 ? 51  DG  H N1    1 
ATOM   1050  C C2    . DG  A 1 51  ? 252.768 232.997 194.435 1.00 145.06 ? 51  DG  H C2    1 
ATOM   1051  N N2    . DG  A 1 51  ? 254.051 232.637 194.584 1.00 145.06 ? 51  DG  H N2    1 
ATOM   1052  N N3    . DG  A 1 51  ? 252.205 232.943 193.231 1.00 145.06 ? 51  DG  H N3    1 
ATOM   1053  C C4    . DG  A 1 51  ? 250.910 233.343 193.262 1.00 145.06 ? 51  DG  H C4    1 
ATOM   1054  P P     . DG  A 1 52  ? 249.980 229.824 187.681 1.00 156.20 ? 52  DG  H P     1 
ATOM   1055  O OP1   . DG  A 1 52  ? 250.493 229.567 186.317 1.00 156.20 ? 52  DG  H OP1   1 
ATOM   1056  O OP2   . DG  A 1 52  ? 248.594 229.444 188.029 1.00 156.20 ? 52  DG  H OP2   1 
ATOM   1057  O "O5'" . DG  A 1 52  ? 250.954 229.133 188.740 1.00 156.20 ? 52  DG  H "O5'" 1 
ATOM   1058  C "C5'" . DG  A 1 52  ? 252.298 229.573 188.851 1.00 156.20 ? 52  DG  H "C5'" 1 
ATOM   1059  C "C4'" . DG  A 1 52  ? 252.915 229.087 190.147 1.00 156.20 ? 52  DG  H "C4'" 1 
ATOM   1060  O "O4'" . DG  A 1 52  ? 252.488 229.926 191.231 1.00 156.20 ? 52  DG  H "O4'" 1 
ATOM   1061  C "C3'" . DG  A 1 52  ? 252.509 227.677 190.556 1.00 156.20 ? 52  DG  H "C3'" 1 
ATOM   1062  O "O3'" . DG  A 1 52  ? 253.508 226.752 190.159 1.00 156.20 ? 52  DG  H "O3'" 1 
ATOM   1063  C "C2'" . DG  A 1 52  ? 252.377 227.746 192.090 1.00 156.20 ? 52  DG  H "C2'" 1 
ATOM   1064  C "C1'" . DG  A 1 52  ? 252.669 229.210 192.421 1.00 156.20 ? 52  DG  H "C1'" 1 
ATOM   1065  N N9    . DG  A 1 52  ? 251.780 229.757 193.438 1.00 156.20 ? 52  DG  H N9    1 
ATOM   1066  C C8    . DG  A 1 52  ? 250.507 230.233 193.255 1.00 156.20 ? 52  DG  H C8    1 
ATOM   1067  N N7    . DG  A 1 52  ? 249.947 230.656 194.354 1.00 156.20 ? 52  DG  H N7    1 
ATOM   1068  C C5    . DG  A 1 52  ? 250.910 230.440 195.330 1.00 156.20 ? 52  DG  H C5    1 
ATOM   1069  C C6    . DG  A 1 52  ? 250.875 230.702 196.719 1.00 156.20 ? 52  DG  H C6    1 
ATOM   1070  O O6    . DG  A 1 52  ? 249.954 231.193 197.384 1.00 156.20 ? 52  DG  H O6    1 
ATOM   1071  N N1    . DG  A 1 52  ? 252.062 230.331 197.343 1.00 156.20 ? 52  DG  H N1    1 
ATOM   1072  C C2    . DG  A 1 52  ? 253.146 229.779 196.706 1.00 156.20 ? 52  DG  H C2    1 
ATOM   1073  N N2    . DG  A 1 52  ? 254.205 229.484 197.473 1.00 156.20 ? 52  DG  H N2    1 
ATOM   1074  N N3    . DG  A 1 52  ? 253.192 229.530 195.404 1.00 156.20 ? 52  DG  H N3    1 
ATOM   1075  C C4    . DG  A 1 52  ? 252.044 229.888 194.781 1.00 156.20 ? 52  DG  H C4    1 
ATOM   1076  P P     . DC  A 1 53  ? 253.234 225.173 190.265 1.00 168.47 ? 53  DC  H P     1 
ATOM   1077  O OP1   . DC  A 1 53  ? 254.177 224.491 189.351 1.00 168.47 ? 53  DC  H OP1   1 
ATOM   1078  O OP2   . DC  A 1 53  ? 251.778 224.961 190.113 1.00 168.47 ? 53  DC  H OP2   1 
ATOM   1079  O "O5'" . DC  A 1 53  ? 253.627 224.818 191.773 1.00 168.47 ? 53  DC  H "O5'" 1 
ATOM   1080  C "C5'" . DC  A 1 53  ? 254.869 225.263 192.302 1.00 168.47 ? 53  DC  H "C5'" 1 
ATOM   1081  C "C4'" . DC  A 1 53  ? 255.091 224.710 193.696 1.00 168.47 ? 53  DC  H "C4'" 1 
ATOM   1082  O "O4'" . DC  A 1 53  ? 254.927 225.761 194.679 1.00 168.47 ? 53  DC  H "O4'" 1 
ATOM   1083  C "C3'" . DC  A 1 53  ? 254.106 223.648 194.132 1.00 168.47 ? 53  DC  H "C3'" 1 
ATOM   1084  O "O3'" . DC  A 1 53  ? 254.447 222.363 193.563 1.00 168.47 ? 53  DC  H "O3'" 1 
ATOM   1085  C "C2'" . DC  A 1 53  ? 254.269 223.698 195.646 1.00 168.47 ? 53  DC  H "C2'" 1 
ATOM   1086  C "C1'" . DC  A 1 53  ? 254.451 225.197 195.896 1.00 168.47 ? 53  DC  H "C1'" 1 
ATOM   1087  N N1    . DC  A 1 53  ? 253.190 225.910 196.298 1.00 168.47 ? 53  DC  H N1    1 
ATOM   1088  C C2    . DC  A 1 53  ? 252.914 226.139 197.658 1.00 168.47 ? 53  DC  H C2    1 
ATOM   1089  O O2    . DC  A 1 53  ? 253.707 225.741 198.517 1.00 168.47 ? 53  DC  H O2    1 
ATOM   1090  N N3    . DC  A 1 53  ? 251.776 226.793 197.994 1.00 168.47 ? 53  DC  H N3    1 
ATOM   1091  C C4    . DC  A 1 53  ? 250.939 227.209 197.042 1.00 168.47 ? 53  DC  H C4    1 
ATOM   1092  N N4    . DC  A 1 53  ? 249.829 227.847 197.421 1.00 168.47 ? 53  DC  H N4    1 
ATOM   1093  C C5    . DC  A 1 53  ? 251.200 226.984 195.661 1.00 168.47 ? 53  DC  H C5    1 
ATOM   1094  C C6    . DC  A 1 53  ? 252.327 226.345 195.337 1.00 168.47 ? 53  DC  H C6    1 
ATOM   1095  P P     . DG  A 1 54  ? 255.600 221.425 194.186 1.00 171.22 ? 54  DG  H P     1 
ATOM   1096  O OP1   . DG  A 1 54  ? 256.773 222.242 194.569 1.00 171.22 ? 54  DG  H OP1   1 
ATOM   1097  O OP2   . DG  A 1 54  ? 255.785 220.318 193.223 1.00 171.22 ? 54  DG  H OP2   1 
ATOM   1098  O "O5'" . DG  A 1 54  ? 254.939 220.791 195.498 1.00 171.22 ? 54  DG  H "O5'" 1 
ATOM   1099  C "C5'" . DG  A 1 54  ? 255.773 220.339 196.556 1.00 171.22 ? 54  DG  H "C5'" 1 
ATOM   1100  C "C4'" . DG  A 1 54  ? 255.035 220.365 197.881 1.00 171.22 ? 54  DG  H "C4'" 1 
ATOM   1101  O "O4'" . DG  A 1 54  ? 254.209 221.561 197.962 1.00 171.22 ? 54  DG  H "O4'" 1 
ATOM   1102  C "C3'" . DG  A 1 54  ? 254.089 219.179 198.123 1.00 171.22 ? 54  DG  H "C3'" 1 
ATOM   1103  O "O3'" . DG  A 1 54  ? 254.323 218.615 199.434 1.00 171.22 ? 54  DG  H "O3'" 1 
ATOM   1104  C "C2'" . DG  A 1 54  ? 252.701 219.813 198.001 1.00 171.22 ? 54  DG  H "C2'" 1 
ATOM   1105  C "C1'" . DG  A 1 54  ? 252.978 221.204 198.531 1.00 171.22 ? 54  DG  H "C1'" 1 
ATOM   1106  N N9    . DG  A 1 54  ? 251.959 222.189 198.182 1.00 171.22 ? 54  DG  H N9    1 
ATOM   1107  C C8    . DG  A 1 54  ? 251.593 222.604 196.927 1.00 171.22 ? 54  DG  H C8    1 
ATOM   1108  N N7    . DG  A 1 54  ? 250.646 223.499 196.930 1.00 171.22 ? 54  DG  H N7    1 
ATOM   1109  C C5    . DG  A 1 54  ? 250.350 223.673 198.273 1.00 171.22 ? 54  DG  H C5    1 
ATOM   1110  C C6    . DG  A 1 54  ? 249.400 224.512 198.894 1.00 171.22 ? 54  DG  H C6    1 
ATOM   1111  O O6    . DG  A 1 54  ? 248.602 225.293 198.361 1.00 171.22 ? 54  DG  H O6    1 
ATOM   1112  N N1    . DG  A 1 54  ? 249.425 224.382 200.280 1.00 171.22 ? 54  DG  H N1    1 
ATOM   1113  C C2    . DG  A 1 54  ? 250.265 223.543 200.975 1.00 171.22 ? 54  DG  H C2    1 
ATOM   1114  N N2    . DG  A 1 54  ? 250.148 223.551 202.310 1.00 171.22 ? 54  DG  H N2    1 
ATOM   1115  N N3    . DG  A 1 54  ? 251.160 222.753 200.403 1.00 171.22 ? 54  DG  H N3    1 
ATOM   1116  C C4    . DG  A 1 54  ? 251.146 222.869 199.055 1.00 171.22 ? 54  DG  H C4    1 
ATOM   1117  P P     . DG  A 1 55  ? 253.093 218.238 200.402 1.00 172.79 ? 55  DG  H P     1 
ATOM   1118  O OP1   . DG  A 1 55  ? 252.157 217.358 199.666 1.00 172.79 ? 55  DG  H OP1   1 
ATOM   1119  O OP2   . DG  A 1 55  ? 252.654 219.494 201.050 1.00 172.79 ? 55  DG  H OP2   1 
ATOM   1120  O "O5'" . DG  A 1 55  ? 253.736 217.358 201.569 1.00 172.79 ? 55  DG  H "O5'" 1 
ATOM   1121  C "C5'" . DG  A 1 55  ? 252.920 216.412 202.264 1.00 172.79 ? 55  DG  H "C5'" 1 
ATOM   1122  C "C4'" . DG  A 1 55  ? 252.276 217.019 203.506 1.00 172.79 ? 55  DG  H "C4'" 1 
ATOM   1123  O "O4'" . DG  A 1 55  ? 251.666 218.301 203.186 1.00 172.79 ? 55  DG  H "O4'" 1 
ATOM   1124  C "C3'" . DG  A 1 55  ? 251.157 216.186 204.109 1.00 172.79 ? 55  DG  H "C3'" 1 
ATOM   1125  O "O3'" . DG  A 1 55  ? 251.086 216.412 205.509 1.00 172.79 ? 55  DG  H "O3'" 1 
ATOM   1126  C "C2'" . DG  A 1 55  ? 249.931 216.736 203.393 1.00 172.79 ? 55  DG  H "C2'" 1 
ATOM   1127  C "C1'" . DG  A 1 55  ? 250.258 218.221 203.342 1.00 172.79 ? 55  DG  H "C1'" 1 
ATOM   1128  N N9    . DG  A 1 55  ? 249.633 218.937 202.226 1.00 172.79 ? 55  DG  H N9    1 
ATOM   1129  C C8    . DG  A 1 55  ? 249.875 218.743 200.890 1.00 172.79 ? 55  DG  H C8    1 
ATOM   1130  N N7    . DG  A 1 55  ? 249.195 219.534 200.113 1.00 172.79 ? 55  DG  H N7    1 
ATOM   1131  C C5    . DG  A 1 55  ? 248.445 220.306 200.985 1.00 172.79 ? 55  DG  H C5    1 
ATOM   1132  C C6    . DG  A 1 55  ? 247.517 221.333 200.712 1.00 172.79 ? 55  DG  H C6    1 
ATOM   1133  O O6    . DG  A 1 55  ? 247.168 221.773 199.611 1.00 172.79 ? 55  DG  H O6    1 
ATOM   1134  N N1    . DG  A 1 55  ? 246.975 221.864 201.877 1.00 172.79 ? 55  DG  H N1    1 
ATOM   1135  C C2    . DG  A 1 55  ? 247.291 221.451 203.150 1.00 172.79 ? 55  DG  H C2    1 
ATOM   1136  N N2    . DG  A 1 55  ? 246.660 222.085 204.152 1.00 172.79 ? 55  DG  H N2    1 
ATOM   1137  N N3    . DG  A 1 55  ? 248.164 220.485 203.423 1.00 172.79 ? 55  DG  H N3    1 
ATOM   1138  C C4    . DG  A 1 55  ? 248.702 219.958 202.293 1.00 172.79 ? 55  DG  H C4    1 
ATOM   1139  P P     . DT  A 1 56  ? 250.909 215.174 206.516 1.00 167.07 ? 56  DT  H P     1 
ATOM   1140  O OP1   . DT  A 1 56  ? 251.923 215.315 207.584 1.00 167.07 ? 56  DT  H OP1   1 
ATOM   1141  O OP2   . DT  A 1 56  ? 250.862 213.941 205.698 1.00 167.07 ? 56  DT  H OP2   1 
ATOM   1142  O "O5'" . DT  A 1 56  ? 249.458 215.397 207.150 1.00 167.07 ? 56  DT  H "O5'" 1 
ATOM   1143  C "C5'" . DT  A 1 56  ? 248.310 215.407 206.311 1.00 167.07 ? 56  DT  H "C5'" 1 
ATOM   1144  C "C4'" . DT  A 1 56  ? 247.335 216.481 206.752 1.00 167.07 ? 56  DT  H "C4'" 1 
ATOM   1145  O "O4'" . DT  A 1 56  ? 247.136 217.428 205.667 1.00 167.07 ? 56  DT  H "O4'" 1 
ATOM   1146  C "C3'" . DT  A 1 56  ? 245.941 215.978 207.091 1.00 167.07 ? 56  DT  H "C3'" 1 
ATOM   1147  O "O3'" . DT  A 1 56  ? 245.316 216.891 207.983 1.00 167.07 ? 56  DT  H "O3'" 1 
ATOM   1148  C "C2'" . DT  A 1 56  ? 245.278 216.010 205.723 1.00 167.07 ? 56  DT  H "C2'" 1 
ATOM   1149  C "C1'" . DT  A 1 56  ? 245.799 217.342 205.211 1.00 167.07 ? 56  DT  H "C1'" 1 
ATOM   1150  N N1    . DT  A 1 56  ? 245.794 217.495 203.726 1.00 167.07 ? 56  DT  H N1    1 
ATOM   1151  C C2    . DT  A 1 56  ? 244.979 218.441 203.158 1.00 167.07 ? 56  DT  H C2    1 
ATOM   1152  O O2    . DT  A 1 56  ? 244.232 219.152 203.804 1.00 167.07 ? 56  DT  H O2    1 
ATOM   1153  N N3    . DT  A 1 56  ? 245.060 218.524 201.796 1.00 167.07 ? 56  DT  H N3    1 
ATOM   1154  C C4    . DT  A 1 56  ? 245.862 217.779 200.959 1.00 167.07 ? 56  DT  H C4    1 
ATOM   1155  O O4    . DT  A 1 56  ? 245.859 217.931 199.742 1.00 167.07 ? 56  DT  H O4    1 
ATOM   1156  C C5    . DT  A 1 56  ? 246.701 216.808 201.616 1.00 167.07 ? 56  DT  H C5    1 
ATOM   1157  C C7    . DT  A 1 56  ? 247.617 215.937 200.809 1.00 167.07 ? 56  DT  H C7    1 
ATOM   1158  C C6    . DT  A 1 56  ? 246.628 216.715 202.955 1.00 167.07 ? 56  DT  H C6    1 
ATOM   1159  P P     . DT  A 1 57  ? 244.590 216.363 209.315 1.00 156.34 ? 57  DT  H P     1 
ATOM   1160  O OP1   . DT  A 1 57  ? 245.353 216.876 210.474 1.00 156.34 ? 57  DT  H OP1   1 
ATOM   1161  O OP2   . DT  A 1 57  ? 244.374 214.907 209.161 1.00 156.34 ? 57  DT  H OP2   1 
ATOM   1162  O "O5'" . DT  A 1 57  ? 243.162 217.085 209.281 1.00 156.34 ? 57  DT  H "O5'" 1 
ATOM   1163  C "C5'" . DT  A 1 57  ? 242.761 217.812 208.124 1.00 156.34 ? 57  DT  H "C5'" 1 
ATOM   1164  C "C4'" . DT  A 1 57  ? 241.607 217.120 207.422 1.00 156.34 ? 57  DT  H "C4'" 1 
ATOM   1165  O "O4'" . DT  A 1 57  ? 241.748 217.290 206.001 1.00 156.34 ? 57  DT  H "O4'" 1 
ATOM   1166  C "C3'" . DT  A 1 57  ? 241.534 215.609 207.648 1.00 156.34 ? 57  DT  H "C3'" 1 
ATOM   1167  O "O3'" . DT  A 1 57  ? 240.494 215.251 208.601 1.00 156.34 ? 57  DT  H "O3'" 1 
ATOM   1168  C "C2'" . DT  A 1 57  ? 241.286 215.004 206.254 1.00 156.34 ? 57  DT  H "C2'" 1 
ATOM   1169  C "C1'" . DT  A 1 57  ? 241.102 216.226 205.357 1.00 156.34 ? 57  DT  H "C1'" 1 
ATOM   1170  N N1    . DT  A 1 57  ? 241.696 216.065 204.005 1.00 156.34 ? 57  DT  H N1    1 
ATOM   1171  C C2    . DT  A 1 57  ? 241.225 216.831 202.970 1.00 156.34 ? 57  DT  H C2    1 
ATOM   1172  O O2    . DT  A 1 57  ? 240.333 217.648 203.096 1.00 156.34 ? 57  DT  H O2    1 
ATOM   1173  N N3    . DT  A 1 57  ? 241.839 216.607 201.770 1.00 156.34 ? 57  DT  H N3    1 
ATOM   1174  C C4    . DT  A 1 57  ? 242.856 215.710 201.506 1.00 156.34 ? 57  DT  H C4    1 
ATOM   1175  O O4    . DT  A 1 57  ? 243.343 215.581 200.390 1.00 156.34 ? 57  DT  H O4    1 
ATOM   1176  C C5    . DT  A 1 57  ? 243.303 214.938 202.637 1.00 156.34 ? 57  DT  H C5    1 
ATOM   1177  C C7    . DT  A 1 57  ? 244.401 213.931 202.475 1.00 156.34 ? 57  DT  H C7    1 
ATOM   1178  C C6    . DT  A 1 57  ? 242.705 215.148 203.816 1.00 156.34 ? 57  DT  H C6    1 
ATOM   1179  P P     . DT  A 1 58  ? 239.091 216.041 208.704 1.00 148.65 ? 58  DT  H P     1 
ATOM   1180  O OP1   . DT  A 1 58  ? 239.296 217.372 209.318 1.00 148.65 ? 58  DT  H OP1   1 
ATOM   1181  O OP2   . DT  A 1 58  ? 238.157 215.104 209.364 1.00 148.65 ? 58  DT  H OP2   1 
ATOM   1182  O "O5'" . DT  A 1 58  ? 238.586 216.190 207.194 1.00 148.65 ? 58  DT  H "O5'" 1 
ATOM   1183  C "C5'" . DT  A 1 58  ? 237.869 217.352 206.797 1.00 148.65 ? 58  DT  H "C5'" 1 
ATOM   1184  C "C4'" . DT  A 1 58  ? 236.963 217.066 205.611 1.00 148.65 ? 58  DT  H "C4'" 1 
ATOM   1185  O "O4'" . DT  A 1 58  ? 237.756 216.693 204.449 1.00 148.65 ? 58  DT  H "O4'" 1 
ATOM   1186  C "C3'" . DT  A 1 58  ? 235.962 215.928 205.809 1.00 148.65 ? 58  DT  H "C3'" 1 
ATOM   1187  O "O3'" . DT  A 1 58  ? 234.747 216.270 205.168 1.00 148.65 ? 58  DT  H "O3'" 1 
ATOM   1188  C "C2'" . DT  A 1 58  ? 236.647 214.765 205.099 1.00 148.65 ? 58  DT  H "C2'" 1 
ATOM   1189  C "C1'" . DT  A 1 58  ? 237.240 215.496 203.910 1.00 148.65 ? 58  DT  H "C1'" 1 
ATOM   1190  N N1    . DT  A 1 58  ? 238.345 214.771 203.223 1.00 148.65 ? 58  DT  H N1    1 
ATOM   1191  C C2    . DT  A 1 58  ? 238.626 215.074 201.912 1.00 148.65 ? 58  DT  H C2    1 
ATOM   1192  O O2    . DT  A 1 58  ? 238.008 215.905 201.273 1.00 148.65 ? 58  DT  H O2    1 
ATOM   1193  N N3    . DT  A 1 58  ? 239.664 214.365 201.368 1.00 148.65 ? 58  DT  H N3    1 
ATOM   1194  C C4    . DT  A 1 58  ? 240.433 213.404 201.993 1.00 148.65 ? 58  DT  H C4    1 
ATOM   1195  O O4    . DT  A 1 58  ? 241.347 212.821 201.417 1.00 148.65 ? 58  DT  H O4    1 
ATOM   1196  C C5    . DT  A 1 58  ? 240.086 213.134 203.369 1.00 148.65 ? 58  DT  H C5    1 
ATOM   1197  C C7    . DT  A 1 58  ? 240.851 212.108 204.151 1.00 148.65 ? 58  DT  H C7    1 
ATOM   1198  C C6    . DT  A 1 58  ? 239.068 213.821 203.910 1.00 148.65 ? 58  DT  H C6    1 
ATOM   1199  P P     . DA  A 1 59  ? 233.336 216.036 205.897 1.00 136.92 ? 59  DA  H P     1 
ATOM   1200  O OP1   . DA  A 1 59  ? 233.344 216.811 207.157 1.00 136.92 ? 59  DA  H OP1   1 
ATOM   1201  O OP2   . DA  A 1 59  ? 233.077 214.580 205.923 1.00 136.92 ? 59  DA  H OP2   1 
ATOM   1202  O "O5'" . DA  A 1 59  ? 232.286 216.701 204.890 1.00 136.92 ? 59  DA  H "O5'" 1 
ATOM   1203  C "C5'" . DA  A 1 59  ? 232.413 218.075 204.543 1.00 136.92 ? 59  DA  H "C5'" 1 
ATOM   1204  C "C4'" . DA  A 1 59  ? 232.388 218.275 203.034 1.00 136.92 ? 59  DA  H "C4'" 1 
ATOM   1205  O "O4'" . DA  A 1 59  ? 233.500 217.577 202.416 1.00 136.92 ? 59  DA  H "O4'" 1 
ATOM   1206  C "C3'" . DA  A 1 59  ? 231.144 217.771 202.319 1.00 136.92 ? 59  DA  H "C3'" 1 
ATOM   1207  O "O3'" . DA  A 1 59  ? 230.898 218.602 201.197 1.00 136.92 ? 59  DA  H "O3'" 1 
ATOM   1208  C "C2'" . DA  A 1 59  ? 231.557 216.360 201.898 1.00 136.92 ? 59  DA  H "C2'" 1 
ATOM   1209  C "C1'" . DA  A 1 59  ? 233.020 216.573 201.536 1.00 136.92 ? 59  DA  H "C1'" 1 
ATOM   1210  N N9    . DA  A 1 59  ? 233.864 215.397 201.720 1.00 136.92 ? 59  DA  H N9    1 
ATOM   1211  C C8    . DA  A 1 59  ? 233.967 214.630 202.843 1.00 136.92 ? 59  DA  H C8    1 
ATOM   1212  N N7    . DA  A 1 59  ? 234.832 213.652 202.741 1.00 136.92 ? 59  DA  H N7    1 
ATOM   1213  C C5    . DA  A 1 59  ? 235.348 213.796 201.466 1.00 136.92 ? 59  DA  H C5    1 
ATOM   1214  C C6    . DA  A 1 59  ? 236.314 213.067 200.750 1.00 136.92 ? 59  DA  H C6    1 
ATOM   1215  N N6    . DA  A 1 59  ? 236.953 212.007 201.252 1.00 136.92 ? 59  DA  H N6    1 
ATOM   1216  N N1    . DA  A 1 59  ? 236.597 213.468 199.494 1.00 136.92 ? 59  DA  H N1    1 
ATOM   1217  C C2    . DA  A 1 59  ? 235.952 214.532 198.999 1.00 136.92 ? 59  DA  H C2    1 
ATOM   1218  N N3    . DA  A 1 59  ? 235.026 215.296 199.578 1.00 136.92 ? 59  DA  H N3    1 
ATOM   1219  C C4    . DA  A 1 59  ? 234.768 214.871 200.823 1.00 136.92 ? 59  DA  H C4    1 
ATOM   1220  P P     . DA  A 1 60  ? 229.524 218.503 200.373 1.00 127.62 ? 60  DA  H P     1 
ATOM   1221  O OP1   . DA  A 1 60  ? 228.883 219.834 200.430 1.00 127.62 ? 60  DA  H OP1   1 
ATOM   1222  O OP2   . DA  A 1 60  ? 228.779 217.308 200.828 1.00 127.62 ? 60  DA  H OP2   1 
ATOM   1223  O "O5'" . DA  A 1 60  ? 230.019 218.239 198.879 1.00 127.62 ? 60  DA  H "O5'" 1 
ATOM   1224  C "C5'" . DA  A 1 60  ? 231.412 218.273 198.584 1.00 127.62 ? 60  DA  H "C5'" 1 
ATOM   1225  C "C4'" . DA  A 1 60  ? 231.714 217.524 197.302 1.00 127.62 ? 60  DA  H "C4'" 1 
ATOM   1226  O "O4'" . DA  A 1 60  ? 232.561 216.378 197.592 1.00 127.62 ? 60  DA  H "O4'" 1 
ATOM   1227  C "C3'" . DA  A 1 60  ? 230.500 216.936 196.604 1.00 127.62 ? 60  DA  H "C3'" 1 
ATOM   1228  O "O3'" . DA  A 1 60  ? 230.806 216.757 195.234 1.00 127.62 ? 60  DA  H "O3'" 1 
ATOM   1229  C "C2'" . DA  A 1 60  ? 230.391 215.595 197.309 1.00 127.62 ? 60  DA  H "C2'" 1 
ATOM   1230  C "C1'" . DA  A 1 60  ? 231.853 215.193 197.278 1.00 127.62 ? 60  DA  H "C1'" 1 
ATOM   1231  N N9    . DA  A 1 60  ? 232.231 214.159 198.235 1.00 127.62 ? 60  DA  H N9    1 
ATOM   1232  C C8    . DA  A 1 60  ? 231.787 214.006 199.516 1.00 127.62 ? 60  DA  H C8    1 
ATOM   1233  N N7    . DA  A 1 60  ? 232.328 212.989 200.145 1.00 127.62 ? 60  DA  H N7    1 
ATOM   1234  C C5    . DA  A 1 60  ? 233.190 212.442 199.210 1.00 127.62 ? 60  DA  H C5    1 
ATOM   1235  C C6    . DA  A 1 60  ? 234.064 211.336 199.251 1.00 127.62 ? 60  DA  H C6    1 
ATOM   1236  N N6    . DA  A 1 60  ? 234.216 210.555 200.325 1.00 127.62 ? 60  DA  H N6    1 
ATOM   1237  N N1    . DA  A 1 60  ? 234.780 211.065 198.140 1.00 127.62 ? 60  DA  H N1    1 
ATOM   1238  C C2    . DA  A 1 60  ? 234.626 211.853 197.073 1.00 127.62 ? 60  DA  H C2    1 
ATOM   1239  N N3    . DA  A 1 60  ? 233.839 212.911 196.916 1.00 127.62 ? 60  DA  H N3    1 
ATOM   1240  C C4    . DA  A 1 60  ? 233.141 213.154 198.030 1.00 127.62 ? 60  DA  H C4    1 
ATOM   1241  P P     . DA  A 1 61  ? 229.779 217.227 194.094 1.00 122.43 ? 61  DA  H P     1 
ATOM   1242  O OP1   . DA  A 1 61  ? 230.008 218.667 193.848 1.00 122.43 ? 61  DA  H OP1   1 
ATOM   1243  O OP2   . DA  A 1 61  ? 228.436 216.749 194.487 1.00 122.43 ? 61  DA  H OP2   1 
ATOM   1244  O "O5'" . DA  A 1 61  ? 230.247 216.400 192.807 1.00 122.43 ? 61  DA  H "O5'" 1 
ATOM   1245  C "C5'" . DA  A 1 61  ? 231.585 216.523 192.335 1.00 122.43 ? 61  DA  H "C5'" 1 
ATOM   1246  C "C4'" . DA  A 1 61  ? 232.091 215.219 191.731 1.00 122.43 ? 61  DA  H "C4'" 1 
ATOM   1247  O "O4'" . DA  A 1 61  ? 232.370 214.257 192.778 1.00 122.43 ? 61  DA  H "O4'" 1 
ATOM   1248  C "C3'" . DA  A 1 61  ? 231.141 214.512 190.780 1.00 122.43 ? 61  DA  H "C3'" 1 
ATOM   1249  O "O3'" . DA  A 1 61  ? 231.901 213.792 189.834 1.00 122.43 ? 61  DA  H "O3'" 1 
ATOM   1250  C "C2'" . DA  A 1 61  ? 230.396 213.567 191.717 1.00 122.43 ? 61  DA  H "C2'" 1 
ATOM   1251  C "C1'" . DA  A 1 61  ? 231.523 213.130 192.638 1.00 122.43 ? 61  DA  H "C1'" 1 
ATOM   1252  N N9    . DA  A 1 61  ? 231.093 212.746 193.974 1.00 122.43 ? 61  DA  H N9    1 
ATOM   1253  C C8    . DA  A 1 61  ? 230.217 213.413 194.777 1.00 122.43 ? 61  DA  H C8    1 
ATOM   1254  N N7    . DA  A 1 61  ? 230.042 212.850 195.948 1.00 122.43 ? 61  DA  H N7    1 
ATOM   1255  C C5    . DA  A 1 61  ? 230.876 211.752 195.918 1.00 122.43 ? 61  DA  H C5    1 
ATOM   1256  C C6    . DA  A 1 61  ? 231.148 210.746 196.861 1.00 122.43 ? 61  DA  H C6    1 
ATOM   1257  N N6    . DA  A 1 61  ? 230.580 210.699 198.070 1.00 122.43 ? 61  DA  H N6    1 
ATOM   1258  N N1    . DA  A 1 61  ? 232.027 209.788 196.513 1.00 122.43 ? 61  DA  H N1    1 
ATOM   1259  C C2    . DA  A 1 61  ? 232.591 209.842 195.301 1.00 122.43 ? 61  DA  H C2    1 
ATOM   1260  N N3    . DA  A 1 61  ? 232.414 210.736 194.333 1.00 122.43 ? 61  DA  H N3    1 
ATOM   1261  C C4    . DA  A 1 61  ? 231.536 211.674 194.710 1.00 122.43 ? 61  DA  H C4    1 
ATOM   1262  P P     . DC  A 1 62  ? 231.327 213.513 188.363 1.00 131.57 ? 62  DC  H P     1 
ATOM   1263  O OP1   . DC  A 1 62  ? 231.941 214.501 187.450 1.00 131.57 ? 62  DC  H OP1   1 
ATOM   1264  O OP2   . DC  A 1 62  ? 229.855 213.413 188.459 1.00 131.57 ? 62  DC  H OP2   1 
ATOM   1265  O "O5'" . DC  A 1 62  ? 231.899 212.064 188.019 1.00 131.57 ? 62  DC  H "O5'" 1 
ATOM   1266  C "C5'" . DC  A 1 62  ? 232.965 211.526 188.792 1.00 131.57 ? 62  DC  H "C5'" 1 
ATOM   1267  C "C4'" . DC  A 1 62  ? 232.899 210.014 188.811 1.00 131.57 ? 62  DC  H "C4'" 1 
ATOM   1268  O "O4'" . DC  A 1 62  ? 232.557 209.555 190.147 1.00 131.57 ? 62  DC  H "O4'" 1 
ATOM   1269  C "C3'" . DC  A 1 62  ? 231.847 209.415 187.888 1.00 131.57 ? 62  DC  H "C3'" 1 
ATOM   1270  O "O3'" . DC  A 1 62  ? 232.307 208.181 187.386 1.00 131.57 ? 62  DC  H "O3'" 1 
ATOM   1271  C "C2'" . DC  A 1 62  ? 230.664 209.223 188.828 1.00 131.57 ? 62  DC  H "C2'" 1 
ATOM   1272  C "C1'" . DC  A 1 62  ? 231.380 208.776 190.090 1.00 131.57 ? 62  DC  H "C1'" 1 
ATOM   1273  N N1    . DC  A 1 62  ? 230.604 209.006 191.338 1.00 131.57 ? 62  DC  H N1    1 
ATOM   1274  C C2    . DC  A 1 62  ? 230.610 208.038 192.347 1.00 131.57 ? 62  DC  H C2    1 
ATOM   1275  O O2    . DC  A 1 62  ? 231.260 206.998 192.181 1.00 131.57 ? 62  DC  H O2    1 
ATOM   1276  N N3    . DC  A 1 62  ? 229.902 208.268 193.481 1.00 131.57 ? 62  DC  H N3    1 
ATOM   1277  C C4    . DC  A 1 62  ? 229.216 209.404 193.619 1.00 131.57 ? 62  DC  H C4    1 
ATOM   1278  N N4    . DC  A 1 62  ? 228.532 209.590 194.752 1.00 131.57 ? 62  DC  H N4    1 
ATOM   1279  C C5    . DC  A 1 62  ? 229.199 210.398 192.601 1.00 131.57 ? 62  DC  H C5    1 
ATOM   1280  C C6    . DC  A 1 62  ? 229.900 210.160 191.490 1.00 131.57 ? 62  DC  H C6    1 
ATOM   1281  P P     . DG  A 1 63  ? 231.922 207.721 185.899 1.00 143.49 ? 63  DG  H P     1 
ATOM   1282  O OP1   . DG  A 1 63  ? 233.060 208.052 185.014 1.00 143.49 ? 63  DG  H OP1   1 
ATOM   1283  O OP2   . DG  A 1 63  ? 230.574 208.251 185.600 1.00 143.49 ? 63  DG  H OP2   1 
ATOM   1284  O "O5'" . DG  A 1 63  ? 231.806 206.135 186.022 1.00 143.49 ? 63  DG  H "O5'" 1 
ATOM   1285  C "C5'" . DG  A 1 63  ? 232.757 205.418 186.791 1.00 143.49 ? 63  DG  H "C5'" 1 
ATOM   1286  C "C4'" . DG  A 1 63  ? 232.101 204.241 187.483 1.00 143.49 ? 63  DG  H "C4'" 1 
ATOM   1287  O "O4'" . DG  A 1 63  ? 231.492 204.682 188.721 1.00 143.49 ? 63  DG  H "O4'" 1 
ATOM   1288  C "C3'" . DG  A 1 63  ? 231.000 203.558 186.673 1.00 143.49 ? 63  DG  H "C3'" 1 
ATOM   1289  O "O3'" . DG  A 1 63  ? 231.219 202.159 186.645 1.00 143.49 ? 63  DG  H "O3'" 1 
ATOM   1290  C "C2'" . DG  A 1 63  ? 229.710 203.921 187.415 1.00 143.49 ? 63  DG  H "C2'" 1 
ATOM   1291  C "C1'" . DG  A 1 63  ? 230.199 204.139 188.837 1.00 143.49 ? 63  DG  H "C1'" 1 
ATOM   1292  N N9    . DG  A 1 63  ? 229.383 205.088 189.585 1.00 143.49 ? 63  DG  H N9    1 
ATOM   1293  C C8    . DG  A 1 63  ? 229.067 206.367 189.210 1.00 143.49 ? 63  DG  H C8    1 
ATOM   1294  N N7    . DG  A 1 63  ? 228.330 206.997 190.078 1.00 143.49 ? 63  DG  H N7    1 
ATOM   1295  C C5    . DG  A 1 63  ? 228.142 206.075 191.096 1.00 143.49 ? 63  DG  H C5    1 
ATOM   1296  C C6    . DG  A 1 63  ? 227.419 206.191 192.302 1.00 143.49 ? 63  DG  H C6    1 
ATOM   1297  O O6    . DG  A 1 63  ? 226.784 207.165 192.723 1.00 143.49 ? 63  DG  H O6    1 
ATOM   1298  N N1    . DG  A 1 63  ? 227.476 205.021 193.051 1.00 143.49 ? 63  DG  H N1    1 
ATOM   1299  C C2    . DG  A 1 63  ? 228.143 203.880 192.679 1.00 143.49 ? 63  DG  H C2    1 
ATOM   1300  N N2    . DG  A 1 63  ? 228.092 202.851 193.538 1.00 143.49 ? 63  DG  H N2    1 
ATOM   1301  N N3    . DG  A 1 63  ? 228.831 203.759 191.550 1.00 143.49 ? 63  DG  H N3    1 
ATOM   1302  C C4    . DG  A 1 63  ? 228.786 204.893 190.810 1.00 143.49 ? 63  DG  H C4    1 
ATOM   1303  P P     . DC  A 1 64  ? 230.209 201.199 185.848 1.00 149.52 ? 64  DC  H P     1 
ATOM   1304  O OP1   . DC  A 1 64  ? 230.987 200.042 185.354 1.00 149.52 ? 64  DC  H OP1   1 
ATOM   1305  O OP2   . DC  A 1 64  ? 229.440 202.028 184.894 1.00 149.52 ? 64  DC  H OP2   1 
ATOM   1306  O "O5'" . DC  A 1 64  ? 229.209 200.693 186.984 1.00 149.52 ? 64  DC  H "O5'" 1 
ATOM   1307  C "C5'" . DC  A 1 64  ? 229.732 200.194 188.205 1.00 149.52 ? 64  DC  H "C5'" 1 
ATOM   1308  C "C4'" . DC  A 1 64  ? 228.613 199.745 189.120 1.00 149.52 ? 64  DC  H "C4'" 1 
ATOM   1309  O "O4'" . DC  A 1 64  ? 228.118 200.879 189.877 1.00 149.52 ? 64  DC  H "O4'" 1 
ATOM   1310  C "C3'" . DC  A 1 64  ? 227.403 199.144 188.402 1.00 149.52 ? 64  DC  H "C3'" 1 
ATOM   1311  O "O3'" . DC  A 1 64  ? 227.015 197.939 189.036 1.00 149.52 ? 64  DC  H "O3'" 1 
ATOM   1312  C "C2'" . DC  A 1 64  ? 226.332 200.224 188.542 1.00 149.52 ? 64  DC  H "C2'" 1 
ATOM   1313  C "C1'" . DC  A 1 64  ? 226.714 200.863 189.864 1.00 149.52 ? 64  DC  H "C1'" 1 
ATOM   1314  N N1    . DC  A 1 64  ? 226.224 202.255 190.006 1.00 149.52 ? 64  DC  H N1    1 
ATOM   1315  C C2    . DC  A 1 64  ? 225.445 202.603 191.111 1.00 149.52 ? 64  DC  H C2    1 
ATOM   1316  O O2    . DC  A 1 64  ? 225.179 201.741 191.957 1.00 149.52 ? 64  DC  H O2    1 
ATOM   1317  N N3    . DC  A 1 64  ? 225.000 203.875 191.222 1.00 149.52 ? 64  DC  H N3    1 
ATOM   1318  C C4    . DC  A 1 64  ? 225.304 204.773 190.286 1.00 149.52 ? 64  DC  H C4    1 
ATOM   1319  N N4    . DC  A 1 64  ? 224.840 206.015 190.443 1.00 149.52 ? 64  DC  H N4    1 
ATOM   1320  C C5    . DC  A 1 64  ? 226.093 204.437 189.149 1.00 149.52 ? 64  DC  H C5    1 
ATOM   1321  C C6    . DC  A 1 64  ? 226.530 203.179 189.052 1.00 149.52 ? 64  DC  H C6    1 
ATOM   1322  P P     . DG  A 1 65  ? 226.069 196.890 188.273 1.00 151.77 ? 65  DG  H P     1 
ATOM   1323  O OP1   . DG  A 1 65  ? 226.788 195.599 188.209 1.00 151.77 ? 65  DG  H OP1   1 
ATOM   1324  O OP2   . DG  A 1 65  ? 225.591 197.524 187.025 1.00 151.77 ? 65  DG  H OP2   1 
ATOM   1325  O "O5'" . DG  A 1 65  ? 224.818 196.737 189.252 1.00 151.77 ? 65  DG  H "O5'" 1 
ATOM   1326  C "C5'" . DG  A 1 65  ? 225.028 196.637 190.656 1.00 151.77 ? 65  DG  H "C5'" 1 
ATOM   1327  C "C4'" . DG  A 1 65  ? 223.706 196.614 191.401 1.00 151.77 ? 65  DG  H "C4'" 1 
ATOM   1328  O "O4'" . DG  A 1 65  ? 223.364 197.954 191.839 1.00 151.77 ? 65  DG  H "O4'" 1 
ATOM   1329  C "C3'" . DG  A 1 65  ? 222.519 196.117 190.588 1.00 151.77 ? 65  DG  H "C3'" 1 
ATOM   1330  O "O3'" . DG  A 1 65  ? 221.643 195.379 191.419 1.00 151.77 ? 65  DG  H "O3'" 1 
ATOM   1331  C "C2'" . DG  A 1 65  ? 221.876 197.409 190.089 1.00 151.77 ? 65  DG  H "C2'" 1 
ATOM   1332  C "C1'" . DG  A 1 65  ? 222.167 198.386 191.224 1.00 151.77 ? 65  DG  H "C1'" 1 
ATOM   1333  N N9    . DG  A 1 65  ? 222.372 199.754 190.760 1.00 151.77 ? 65  DG  H N9    1 
ATOM   1334  C C8    . DG  A 1 65  ? 223.164 200.151 189.714 1.00 151.77 ? 65  DG  H C8    1 
ATOM   1335  N N7    . DG  A 1 65  ? 223.169 201.438 189.524 1.00 151.77 ? 65  DG  H N7    1 
ATOM   1336  C C5    . DG  A 1 65  ? 222.325 201.931 190.507 1.00 151.77 ? 65  DG  H C5    1 
ATOM   1337  C C6    . DG  A 1 65  ? 221.946 203.261 190.792 1.00 151.77 ? 65  DG  H C6    1 
ATOM   1338  O O6    . DG  A 1 65  ? 222.293 204.296 190.211 1.00 151.77 ? 65  DG  H O6    1 
ATOM   1339  N N1    . DG  A 1 65  ? 221.071 203.329 191.870 1.00 151.77 ? 65  DG  H N1    1 
ATOM   1340  C C2    . DG  A 1 65  ? 220.620 202.245 192.587 1.00 151.77 ? 65  DG  H C2    1 
ATOM   1341  N N2    . DG  A 1 65  ? 219.776 202.509 193.598 1.00 151.77 ? 65  DG  H N2    1 
ATOM   1342  N N3    . DG  A 1 65  ? 220.970 200.988 192.330 1.00 151.77 ? 65  DG  H N3    1 
ATOM   1343  C C4    . DG  A 1 65  ? 221.823 200.908 191.279 1.00 151.77 ? 65  DG  H C4    1 
ATOM   1344  P P     . DG  A 1 66  ? 220.461 194.502 190.777 1.00 151.17 ? 66  DG  H P     1 
ATOM   1345  O OP1   . DG  A 1 66  ? 220.578 193.130 191.316 1.00 151.17 ? 66  DG  H OP1   1 
ATOM   1346  O OP2   . DG  A 1 66  ? 220.459 194.714 189.313 1.00 151.17 ? 66  DG  H OP2   1 
ATOM   1347  O "O5'" . DG  A 1 66  ? 219.143 195.174 191.373 1.00 151.17 ? 66  DG  H "O5'" 1 
ATOM   1348  C "C5'" . DG  A 1 66  ? 219.076 195.479 192.759 1.00 151.17 ? 66  DG  H "C5'" 1 
ATOM   1349  C "C4'" . DG  A 1 66  ? 217.864 196.337 193.068 1.00 151.17 ? 66  DG  H "C4'" 1 
ATOM   1350  O "O4'" . DG  A 1 66  ? 218.154 197.725 192.765 1.00 151.17 ? 66  DG  H "O4'" 1 
ATOM   1351  C "C3'" . DG  A 1 66  ? 216.607 195.986 192.283 1.00 151.17 ? 66  DG  H "C3'" 1 
ATOM   1352  O "O3'" . DG  A 1 66  ? 215.474 196.132 193.117 1.00 151.17 ? 66  DG  H "O3'" 1 
ATOM   1353  C "C2'" . DG  A 1 66  ? 216.610 197.010 191.149 1.00 151.17 ? 66  DG  H "C2'" 1 
ATOM   1354  C "C1'" . DG  A 1 66  ? 217.216 198.225 191.835 1.00 151.17 ? 66  DG  H "C1'" 1 
ATOM   1355  N N9    . DG  A 1 66  ? 217.922 199.122 190.928 1.00 151.17 ? 66  DG  H N9    1 
ATOM   1356  C C8    . DG  A 1 66  ? 218.840 198.774 189.969 1.00 151.17 ? 66  DG  H C8    1 
ATOM   1357  N N7    . DG  A 1 66  ? 219.324 199.794 189.317 1.00 151.17 ? 66  DG  H N7    1 
ATOM   1358  C C5    . DG  A 1 66  ? 218.687 200.889 189.883 1.00 151.17 ? 66  DG  H C5    1 
ATOM   1359  C C6    . DG  A 1 66  ? 218.808 202.264 189.588 1.00 151.17 ? 66  DG  H C6    1 
ATOM   1360  O O6    . DG  A 1 66  ? 219.518 202.809 188.734 1.00 151.17 ? 66  DG  H O6    1 
ATOM   1361  N N1    . DG  A 1 66  ? 217.982 203.038 190.395 1.00 151.17 ? 66  DG  H N1    1 
ATOM   1362  C C2    . DG  A 1 66  ? 217.151 202.545 191.372 1.00 151.17 ? 66  DG  H C2    1 
ATOM   1363  N N2    . DG  A 1 66  ? 216.428 203.450 192.047 1.00 151.17 ? 66  DG  H N2    1 
ATOM   1364  N N3    . DG  A 1 66  ? 217.028 201.259 191.660 1.00 151.17 ? 66  DG  H N3    1 
ATOM   1365  C C4    . DG  A 1 66  ? 217.824 200.492 190.879 1.00 151.17 ? 66  DG  H C4    1 
ATOM   1366  P P     . DG  A 1 67  ? 214.046 195.574 192.646 1.00 152.57 ? 67  DG  H P     1 
ATOM   1367  O OP1   . DG  A 1 67  ? 213.405 194.935 193.816 1.00 152.57 ? 67  DG  H OP1   1 
ATOM   1368  O OP2   . DG  A 1 67  ? 214.252 194.798 191.403 1.00 152.57 ? 67  DG  H OP2   1 
ATOM   1369  O "O5'" . DG  A 1 67  ? 213.235 196.898 192.272 1.00 152.57 ? 67  DG  H "O5'" 1 
ATOM   1370  C "C5'" . DG  A 1 67  ? 213.211 197.999 193.177 1.00 152.57 ? 67  DG  H "C5'" 1 
ATOM   1371  C "C4'" . DG  A 1 67  ? 212.441 199.171 192.591 1.00 152.57 ? 67  DG  H "C4'" 1 
ATOM   1372  O "O4'" . DG  A 1 67  ? 213.299 199.926 191.691 1.00 152.57 ? 67  DG  H "O4'" 1 
ATOM   1373  C "C3'" . DG  A 1 67  ? 211.218 198.793 191.757 1.00 152.57 ? 67  DG  H "C3'" 1 
ATOM   1374  O "O3'" . DG  A 1 67  ? 210.248 199.832 191.840 1.00 152.57 ? 67  DG  H "O3'" 1 
ATOM   1375  C "C2'" . DG  A 1 67  ? 211.816 198.737 190.359 1.00 152.57 ? 67  DG  H "C2'" 1 
ATOM   1376  C "C1'" . DG  A 1 67  ? 212.687 199.977 190.419 1.00 152.57 ? 67  DG  H "C1'" 1 
ATOM   1377  N N9    . DG  A 1 67  ? 213.726 200.046 189.398 1.00 152.57 ? 67  DG  H N9    1 
ATOM   1378  C C8    . DG  A 1 67  ? 214.414 198.999 188.835 1.00 152.57 ? 67  DG  H C8    1 
ATOM   1379  N N7    . DG  A 1 67  ? 215.294 199.376 187.948 1.00 152.57 ? 67  DG  H N7    1 
ATOM   1380  C C5    . DG  A 1 67  ? 215.183 200.761 187.926 1.00 152.57 ? 67  DG  H C5    1 
ATOM   1381  C C6    . DG  A 1 67  ? 215.883 201.720 187.159 1.00 152.57 ? 67  DG  H C6    1 
ATOM   1382  O O6    . DG  A 1 67  ? 216.771 201.531 186.319 1.00 152.57 ? 67  DG  H O6    1 
ATOM   1383  N N1    . DG  A 1 67  ? 215.462 203.017 187.445 1.00 152.57 ? 67  DG  H N1    1 
ATOM   1384  C C2    . DG  A 1 67  ? 214.488 203.343 188.356 1.00 152.57 ? 67  DG  H C2    1 
ATOM   1385  N N2    . DG  A 1 67  ? 214.214 204.648 188.496 1.00 152.57 ? 67  DG  H N2    1 
ATOM   1386  N N3    . DG  A 1 67  ? 213.825 202.453 189.080 1.00 152.57 ? 67  DG  H N3    1 
ATOM   1387  C C4    . DG  A 1 67  ? 214.224 201.187 188.813 1.00 152.57 ? 67  DG  H C4    1 
ATOM   1388  P P     . DG  A 1 68  ? 209.183 199.885 193.043 1.00 150.78 ? 68  DG  H P     1 
ATOM   1389  O OP1   . DG  A 1 68  ? 209.912 199.822 194.329 1.00 150.78 ? 68  DG  H OP1   1 
ATOM   1390  O OP2   . DG  A 1 68  ? 208.130 198.891 192.744 1.00 150.78 ? 68  DG  H OP2   1 
ATOM   1391  O "O5'" . DG  A 1 68  ? 208.539 201.343 192.903 1.00 150.78 ? 68  DG  H "O5'" 1 
ATOM   1392  C "C5'" . DG  A 1 68  ? 209.386 202.486 192.769 1.00 150.78 ? 68  DG  H "C5'" 1 
ATOM   1393  C "C4'" . DG  A 1 68  ? 208.857 203.448 191.714 1.00 150.78 ? 68  DG  H "C4'" 1 
ATOM   1394  O "O4'" . DG  A 1 68  ? 209.666 203.354 190.511 1.00 150.78 ? 68  DG  H "O4'" 1 
ATOM   1395  C "C3'" . DG  A 1 68  ? 207.431 203.190 191.249 1.00 150.78 ? 68  DG  H "C3'" 1 
ATOM   1396  O "O3'" . DG  A 1 68  ? 206.869 204.401 190.766 1.00 150.78 ? 68  DG  H "O3'" 1 
ATOM   1397  C "C2'" . DG  A 1 68  ? 207.667 202.216 190.103 1.00 150.78 ? 68  DG  H "C2'" 1 
ATOM   1398  C "C1'" . DG  A 1 68  ? 208.866 202.878 189.444 1.00 150.78 ? 68  DG  H "C1'" 1 
ATOM   1399  N N9    . DG  A 1 68  ? 209.678 201.981 188.634 1.00 150.78 ? 68  DG  H N9    1 
ATOM   1400  C C8    . DG  A 1 68  ? 209.690 200.610 188.669 1.00 150.78 ? 68  DG  H C8    1 
ATOM   1401  N N7    . DG  A 1 68  ? 210.540 200.079 187.832 1.00 150.78 ? 68  DG  H N7    1 
ATOM   1402  C C5    . DG  A 1 68  ? 211.129 201.168 187.209 1.00 150.78 ? 68  DG  H C5    1 
ATOM   1403  C C6    . DG  A 1 68  ? 212.126 201.218 186.207 1.00 150.78 ? 68  DG  H C6    1 
ATOM   1404  O O6    . DG  A 1 68  ? 212.711 200.277 185.652 1.00 150.78 ? 68  DG  H O6    1 
ATOM   1405  N N1    . DG  A 1 68  ? 212.433 202.528 185.856 1.00 150.78 ? 68  DG  H N1    1 
ATOM   1406  C C2    . DG  A 1 68  ? 211.851 203.648 186.402 1.00 150.78 ? 68  DG  H C2    1 
ATOM   1407  N N2    . DG  A 1 68  ? 212.276 204.829 185.934 1.00 150.78 ? 68  DG  H N2    1 
ATOM   1408  N N3    . DG  A 1 68  ? 210.918 203.613 187.339 1.00 150.78 ? 68  DG  H N3    1 
ATOM   1409  C C4    . DG  A 1 68  ? 210.609 202.345 187.694 1.00 150.78 ? 68  DG  H C4    1 
ATOM   1410  P P     . DG  A 1 69  ? 206.165 205.440 191.769 1.00 138.69 ? 69  DG  H P     1 
ATOM   1411  O OP1   . DG  A 1 69  ? 207.089 205.706 192.892 1.00 138.69 ? 69  DG  H OP1   1 
ATOM   1412  O OP2   . DG  A 1 69  ? 204.802 204.937 192.041 1.00 138.69 ? 69  DG  H OP2   1 
ATOM   1413  O "O5'" . DG  A 1 69  ? 206.032 206.775 190.901 1.00 138.69 ? 69  DG  H "O5'" 1 
ATOM   1414  C "C5'" . DG  A 1 69  ? 207.198 207.410 190.383 1.00 138.69 ? 69  DG  H "C5'" 1 
ATOM   1415  C "C4'" . DG  A 1 69  ? 206.989 207.845 188.941 1.00 138.69 ? 69  DG  H "C4'" 1 
ATOM   1416  O "O4'" . DG  A 1 69  ? 207.537 206.845 188.044 1.00 138.69 ? 69  DG  H "O4'" 1 
ATOM   1417  C "C3'" . DG  A 1 69  ? 205.533 208.022 188.519 1.00 138.69 ? 69  DG  H "C3'" 1 
ATOM   1418  O "O3'" . DG  A 1 69  ? 205.437 209.029 187.520 1.00 138.69 ? 69  DG  H "O3'" 1 
ATOM   1419  C "C2'" . DG  A 1 69  ? 205.211 206.653 187.931 1.00 138.69 ? 69  DG  H "C2'" 1 
ATOM   1420  C "C1'" . DG  A 1 69  ? 206.513 206.357 187.205 1.00 138.69 ? 69  DG  H "C1'" 1 
ATOM   1421  N N9    . DG  A 1 69  ? 206.753 204.942 186.962 1.00 138.69 ? 69  DG  H N9    1 
ATOM   1422  C C8    . DG  A 1 69  ? 206.143 203.881 187.580 1.00 138.69 ? 69  DG  H C8    1 
ATOM   1423  N N7    . DG  A 1 69  ? 206.572 202.722 187.164 1.00 138.69 ? 69  DG  H N7    1 
ATOM   1424  C C5    . DG  A 1 69  ? 207.532 203.037 186.213 1.00 138.69 ? 69  DG  H C5    1 
ATOM   1425  C C6    . DG  A 1 69  ? 208.339 202.190 185.419 1.00 138.69 ? 69  DG  H C6    1 
ATOM   1426  O O6    . DG  A 1 69  ? 208.373 200.951 185.404 1.00 138.69 ? 69  DG  H O6    1 
ATOM   1427  N N1    . DG  A 1 69  ? 209.176 202.917 184.582 1.00 138.69 ? 69  DG  H N1    1 
ATOM   1428  C C2    . DG  A 1 69  ? 209.224 204.290 184.515 1.00 138.69 ? 69  DG  H C2    1 
ATOM   1429  N N2    . DG  A 1 69  ? 210.096 204.814 183.643 1.00 138.69 ? 69  DG  H N2    1 
ATOM   1430  N N3    . DG  A 1 69  ? 208.473 205.093 185.253 1.00 138.69 ? 69  DG  H N3    1 
ATOM   1431  C C4    . DG  A 1 69  ? 207.653 204.399 186.076 1.00 138.69 ? 69  DG  H C4    1 
ATOM   1432  P P     . DA  A 1 70  ? 205.504 210.591 187.895 1.00 130.42 ? 70  DA  H P     1 
ATOM   1433  O OP1   . DA  A 1 70  ? 206.120 210.765 189.229 1.00 130.42 ? 70  DA  H OP1   1 
ATOM   1434  O OP2   . DA  A 1 70  ? 204.163 211.158 187.637 1.00 130.42 ? 70  DA  H OP2   1 
ATOM   1435  O "O5'" . DA  A 1 70  ? 206.498 211.179 186.793 1.00 130.42 ? 70  DA  H "O5'" 1 
ATOM   1436  C "C5'" . DA  A 1 70  ? 207.512 210.342 186.259 1.00 130.42 ? 70  DA  H "C5'" 1 
ATOM   1437  C "C4'" . DA  A 1 70  ? 208.015 210.868 184.930 1.00 130.42 ? 70  DA  H "C4'" 1 
ATOM   1438  O "O4'" . DA  A 1 70  ? 208.197 209.765 184.018 1.00 130.42 ? 70  DA  H "O4'" 1 
ATOM   1439  C "C3'" . DA  A 1 70  ? 207.070 211.796 184.203 1.00 130.42 ? 70  DA  H "C3'" 1 
ATOM   1440  O "O3'" . DA  A 1 70  ? 207.814 212.573 183.269 1.00 130.42 ? 70  DA  H "O3'" 1 
ATOM   1441  C "C2'" . DA  A 1 70  ? 206.128 210.810 183.513 1.00 130.42 ? 70  DA  H "C2'" 1 
ATOM   1442  C "C1'" . DA  A 1 70  ? 207.044 209.623 183.207 1.00 130.42 ? 70  DA  H "C1'" 1 
ATOM   1443  N N9    . DA  A 1 70  ? 206.440 208.333 183.517 1.00 130.42 ? 70  DA  H N9    1 
ATOM   1444  C C8    . DA  A 1 70  ? 205.480 208.083 184.453 1.00 130.42 ? 70  DA  H C8    1 
ATOM   1445  N N7    . DA  A 1 70  ? 205.130 206.823 184.526 1.00 130.42 ? 70  DA  H N7    1 
ATOM   1446  C C5    . DA  A 1 70  ? 205.929 206.199 183.585 1.00 130.42 ? 70  DA  H C5    1 
ATOM   1447  C C6    . DA  A 1 70  ? 206.040 204.855 183.179 1.00 130.42 ? 70  DA  H C6    1 
ATOM   1448  N N6    . DA  A 1 70  ? 205.315 203.868 183.710 1.00 130.42 ? 70  DA  H N6    1 
ATOM   1449  N N1    . DA  A 1 70  ? 206.928 204.566 182.204 1.00 130.42 ? 70  DA  H N1    1 
ATOM   1450  C C2    . DA  A 1 70  ? 207.652 205.563 181.680 1.00 130.42 ? 70  DA  H C2    1 
ATOM   1451  N N3    . DA  A 1 70  ? 207.634 206.862 181.981 1.00 130.42 ? 70  DA  H N3    1 
ATOM   1452  C C4    . DA  A 1 70  ? 206.742 207.115 182.951 1.00 130.42 ? 70  DA  H C4    1 
ATOM   1453  P P     . DC  A 1 71  ? 207.088 213.431 182.122 1.00 127.17 ? 71  DC  H P     1 
ATOM   1454  O OP1   . DC  A 1 71  ? 207.916 214.641 181.935 1.00 127.17 ? 71  DC  H OP1   1 
ATOM   1455  O OP2   . DC  A 1 71  ? 205.651 213.590 182.438 1.00 127.17 ? 71  DC  H OP2   1 
ATOM   1456  O "O5'" . DC  A 1 71  ? 207.237 212.512 180.822 1.00 127.17 ? 71  DC  H "O5'" 1 
ATOM   1457  C "C5'" . DC  A 1 71  ? 208.513 211.978 180.488 1.00 127.17 ? 71  DC  H "C5'" 1 
ATOM   1458  C "C4'" . DC  A 1 71  ? 208.463 211.172 179.200 1.00 127.17 ? 71  DC  H "C4'" 1 
ATOM   1459  O "O4'" . DC  A 1 71  ? 207.905 209.856 179.456 1.00 127.17 ? 71  DC  H "O4'" 1 
ATOM   1460  C "C3'" . DC  A 1 71  ? 207.622 211.771 178.083 1.00 127.17 ? 71  DC  H "C3'" 1 
ATOM   1461  O "O3'" . DC  A 1 71  ? 208.229 211.478 176.838 1.00 127.17 ? 71  DC  H "O3'" 1 
ATOM   1462  C "C2'" . DC  A 1 71  ? 206.290 211.041 178.242 1.00 127.17 ? 71  DC  H "C2'" 1 
ATOM   1463  C "C1'" . DC  A 1 71  ? 206.757 209.653 178.655 1.00 127.17 ? 71  DC  H "C1'" 1 
ATOM   1464  N N1    . DC  A 1 71  ? 205.771 208.902 179.473 1.00 127.17 ? 71  DC  H N1    1 
ATOM   1465  C C2    . DC  A 1 71  ? 205.573 207.535 179.245 1.00 127.17 ? 71  DC  H C2    1 
ATOM   1466  O O2    . DC  A 1 71  ? 206.204 206.973 178.343 1.00 127.17 ? 71  DC  H O2    1 
ATOM   1467  N N3    . DC  A 1 71  ? 204.680 206.865 180.016 1.00 127.17 ? 71  DC  H N3    1 
ATOM   1468  C C4    . DC  A 1 71  ? 204.015 207.508 180.977 1.00 127.17 ? 71  DC  H C4    1 
ATOM   1469  N N4    . DC  A 1 71  ? 203.146 206.809 181.715 1.00 127.17 ? 71  DC  H N4    1 
ATOM   1470  C C5    . DC  A 1 71  ? 204.210 208.896 181.226 1.00 127.17 ? 71  DC  H C5    1 
ATOM   1471  C C6    . DC  A 1 71  ? 205.088 209.546 180.457 1.00 127.17 ? 71  DC  H C6    1 
ATOM   1472  P P     . DA  A 1 72  ? 207.969 212.415 175.561 1.00 148.25 ? 72  DA  H P     1 
ATOM   1473  O OP1   . DA  A 1 72  ? 209.257 213.036 175.186 1.00 148.25 ? 72  DA  H OP1   1 
ATOM   1474  O OP2   . DA  A 1 72  ? 206.795 213.267 175.849 1.00 148.25 ? 72  DA  H OP2   1 
ATOM   1475  O "O5'" . DA  A 1 72  ? 207.557 211.377 174.423 1.00 148.25 ? 72  DA  H "O5'" 1 
ATOM   1476  C "C5'" . DA  A 1 72  ? 208.319 210.194 174.244 1.00 148.25 ? 72  DA  H "C5'" 1 
ATOM   1477  C "C4'" . DA  A 1 72  ? 207.476 209.108 173.607 1.00 148.25 ? 72  DA  H "C4'" 1 
ATOM   1478  O "O4'" . DA  A 1 72  ? 206.631 208.493 174.615 1.00 148.25 ? 72  DA  H "O4'" 1 
ATOM   1479  C "C3'" . DA  A 1 72  ? 206.538 209.592 172.501 1.00 148.25 ? 72  DA  H "C3'" 1 
ATOM   1480  O "O3'" . DA  A 1 72  ? 206.562 208.682 171.419 1.00 148.25 ? 72  DA  H "O3'" 1 
ATOM   1481  C "C2'" . DA  A 1 72  ? 205.174 209.612 173.184 1.00 148.25 ? 72  DA  H "C2'" 1 
ATOM   1482  C "C1'" . DA  A 1 72  ? 205.305 208.445 174.145 1.00 148.25 ? 72  DA  H "C1'" 1 
ATOM   1483  N N9    . DA  A 1 72  ? 204.405 208.529 175.290 1.00 148.25 ? 72  DA  H N9    1 
ATOM   1484  C C8    . DA  A 1 72  ? 204.185 209.614 176.088 1.00 148.25 ? 72  DA  H C8    1 
ATOM   1485  N N7    . DA  A 1 72  ? 203.319 209.398 177.049 1.00 148.25 ? 72  DA  H N7    1 
ATOM   1486  C C5    . DA  A 1 72  ? 202.945 208.079 176.866 1.00 148.25 ? 72  DA  H C5    1 
ATOM   1487  C C6    . DA  A 1 72  ? 202.049 207.240 177.558 1.00 148.25 ? 72  DA  H C6    1 
ATOM   1488  N N6    . DA  A 1 72  ? 201.342 207.635 178.621 1.00 148.25 ? 72  DA  H N6    1 
ATOM   1489  N N1    . DA  A 1 72  ? 201.909 205.975 177.114 1.00 148.25 ? 72  DA  H N1    1 
ATOM   1490  C C2    . DA  A 1 72  ? 202.614 205.586 176.048 1.00 148.25 ? 72  DA  H C2    1 
ATOM   1491  N N3    . DA  A 1 72  ? 203.486 206.278 175.321 1.00 148.25 ? 72  DA  H N3    1 
ATOM   1492  C C4    . DA  A 1 72  ? 203.605 207.529 175.786 1.00 148.25 ? 72  DA  H C4    1 
ATOM   1493  P P     . DG  A 1 73  ? 206.169 209.175 169.942 1.00 161.44 ? 73  DG  H P     1 
ATOM   1494  O OP1   . DG  A 1 73  ? 207.418 209.265 169.155 1.00 161.44 ? 73  DG  H OP1   1 
ATOM   1495  O OP2   . DG  A 1 73  ? 205.297 210.364 170.075 1.00 161.44 ? 73  DG  H OP2   1 
ATOM   1496  O "O5'" . DG  A 1 73  ? 205.282 207.976 169.371 1.00 161.44 ? 73  DG  H "O5'" 1 
ATOM   1497  C "C5'" . DG  A 1 73  ? 205.807 206.658 169.357 1.00 161.44 ? 73  DG  H "C5'" 1 
ATOM   1498  C "C4'" . DG  A 1 73  ? 204.697 205.636 169.504 1.00 161.44 ? 73  DG  H "C4'" 1 
ATOM   1499  O "O4'" . DG  A 1 73  ? 204.107 205.748 170.825 1.00 161.44 ? 73  DG  H "O4'" 1 
ATOM   1500  C "C3'" . DG  A 1 73  ? 203.546 205.785 168.506 1.00 161.44 ? 73  DG  H "C3'" 1 
ATOM   1501  O "O3'" . DG  A 1 73  ? 203.205 204.515 167.972 1.00 161.44 ? 73  DG  H "O3'" 1 
ATOM   1502  C "C2'" . DG  A 1 73  ? 202.413 206.360 169.354 1.00 161.44 ? 73  DG  H "C2'" 1 
ATOM   1503  C "C1'" . DG  A 1 73  ? 202.707 205.740 170.707 1.00 161.44 ? 73  DG  H "C1'" 1 
ATOM   1504  N N9    . DG  A 1 73  ? 202.141 206.484 171.827 1.00 161.44 ? 73  DG  H N9    1 
ATOM   1505  C C8    . DG  A 1 73  ? 202.444 207.767 172.209 1.00 161.44 ? 73  DG  H C8    1 
ATOM   1506  N N7    . DG  A 1 73  ? 201.775 208.168 173.255 1.00 161.44 ? 73  DG  H N7    1 
ATOM   1507  C C5    . DG  A 1 73  ? 200.978 207.081 173.585 1.00 161.44 ? 73  DG  H C5    1 
ATOM   1508  C C6    . DG  A 1 73  ? 200.038 206.923 174.631 1.00 161.44 ? 73  DG  H C6    1 
ATOM   1509  O O6    . DG  A 1 73  ? 199.716 207.740 175.503 1.00 161.44 ? 73  DG  H O6    1 
ATOM   1510  N N1    . DG  A 1 73  ? 199.451 205.660 174.609 1.00 161.44 ? 73  DG  H N1    1 
ATOM   1511  C C2    . DG  A 1 73  ? 199.735 204.677 173.690 1.00 161.44 ? 73  DG  H C2    1 
ATOM   1512  N N2    . DG  A 1 73  ? 199.070 203.521 173.821 1.00 161.44 ? 73  DG  H N2    1 
ATOM   1513  N N3    . DG  A 1 73  ? 200.612 204.816 172.707 1.00 161.44 ? 73  DG  H N3    1 
ATOM   1514  C C4    . DG  A 1 73  ? 201.195 206.036 172.718 1.00 161.44 ? 73  DG  H C4    1 
ATOM   1515  P P     . DC  A 1 74  ? 202.198 204.408 166.725 1.00 160.56 ? 74  DC  H P     1 
ATOM   1516  O OP1   . DC  A 1 74  ? 202.694 203.332 165.839 1.00 160.56 ? 74  DC  H OP1   1 
ATOM   1517  O OP2   . DC  A 1 74  ? 201.997 205.771 166.187 1.00 160.56 ? 74  DC  H OP2   1 
ATOM   1518  O "O5'" . DC  A 1 74  ? 200.824 203.933 167.386 1.00 160.56 ? 74  DC  H "O5'" 1 
ATOM   1519  C "C5'" . DC  A 1 74  ? 200.762 202.688 168.065 1.00 160.56 ? 74  DC  H "C5'" 1 
ATOM   1520  C "C4'" . DC  A 1 74  ? 199.350 202.404 168.540 1.00 160.56 ? 74  DC  H "C4'" 1 
ATOM   1521  O "O4'" . DC  A 1 74  ? 199.078 203.162 169.746 1.00 160.56 ? 74  DC  H "O4'" 1 
ATOM   1522  C "C3'" . DC  A 1 74  ? 198.249 202.770 167.545 1.00 160.56 ? 74  DC  H "C3'" 1 
ATOM   1523  O "O3'" . DC  A 1 74  ? 197.266 201.748 167.516 1.00 160.56 ? 74  DC  H "O3'" 1 
ATOM   1524  C "C2'" . DC  A 1 74  ? 197.689 204.077 168.104 1.00 160.56 ? 74  DC  H "C2'" 1 
ATOM   1525  C "C1'" . DC  A 1 74  ? 197.874 203.877 169.599 1.00 160.56 ? 74  DC  H "C1'" 1 
ATOM   1526  N N1    . DC  A 1 74  ? 198.001 205.148 170.357 1.00 160.56 ? 74  DC  H N1    1 
ATOM   1527  C C2    . DC  A 1 74  ? 197.204 205.365 171.484 1.00 160.56 ? 74  DC  H C2    1 
ATOM   1528  O O2    . DC  A 1 74  ? 196.398 204.492 171.827 1.00 160.56 ? 74  DC  H O2    1 
ATOM   1529  N N3    . DC  A 1 74  ? 197.337 206.528 172.166 1.00 160.56 ? 74  DC  H N3    1 
ATOM   1530  C C4    . DC  A 1 74  ? 198.218 207.442 171.759 1.00 160.56 ? 74  DC  H C4    1 
ATOM   1531  N N4    . DC  A 1 74  ? 198.316 208.575 172.462 1.00 160.56 ? 74  DC  H N4    1 
ATOM   1532  C C5    . DC  A 1 74  ? 199.038 207.238 170.613 1.00 160.56 ? 74  DC  H C5    1 
ATOM   1533  C C6    . DC  A 1 74  ? 198.900 206.087 169.951 1.00 160.56 ? 74  DC  H C6    1 
ATOM   1534  P P     . DG  A 1 75  ? 196.209 201.677 166.310 1.00 157.88 ? 75  DG  H P     1 
ATOM   1535  O OP1   . DG  A 1 75  ? 196.101 200.262 165.893 1.00 157.88 ? 75  DG  H OP1   1 
ATOM   1536  O OP2   . DG  A 1 75  ? 196.580 202.711 165.320 1.00 157.88 ? 75  DG  H OP2   1 
ATOM   1537  O "O5'" . DG  A 1 75  ? 194.833 202.119 166.990 1.00 157.88 ? 75  DG  H "O5'" 1 
ATOM   1538  C "C5'" . DG  A 1 75  ? 194.344 201.405 168.114 1.00 157.88 ? 75  DG  H "C5'" 1 
ATOM   1539  C "C4'" . DG  A 1 75  ? 193.303 202.218 168.860 1.00 157.88 ? 75  DG  H "C4'" 1 
ATOM   1540  O "O4'" . DG  A 1 75  ? 193.945 203.301 169.566 1.00 157.88 ? 75  DG  H "O4'" 1 
ATOM   1541  C "C3'" . DG  A 1 75  ? 192.225 202.853 167.979 1.00 157.88 ? 75  DG  H "C3'" 1 
ATOM   1542  O "O3'" . DG  A 1 75  ? 190.950 202.359 168.357 1.00 157.88 ? 75  DG  H "O3'" 1 
ATOM   1543  C "C2'" . DG  A 1 75  ? 192.355 204.364 168.233 1.00 157.88 ? 75  DG  H "C2'" 1 
ATOM   1544  C "C1'" . DG  A 1 75  ? 193.100 204.421 169.558 1.00 157.88 ? 75  DG  H "C1'" 1 
ATOM   1545  N N9    . DG  A 1 75  ? 193.934 205.608 169.713 1.00 157.88 ? 75  DG  H N9    1 
ATOM   1546  C C8    . DG  A 1 75  ? 194.974 205.995 168.906 1.00 157.88 ? 75  DG  H C8    1 
ATOM   1547  N N7    . DG  A 1 75  ? 195.552 207.096 169.296 1.00 157.88 ? 75  DG  H N7    1 
ATOM   1548  C C5    . DG  A 1 75  ? 194.854 207.461 170.437 1.00 157.88 ? 75  DG  H C5    1 
ATOM   1549  C C6    . DG  A 1 75  ? 195.030 208.570 171.295 1.00 157.88 ? 75  DG  H C6    1 
ATOM   1550  O O6    . DG  A 1 75  ? 195.865 209.480 171.211 1.00 157.88 ? 75  DG  H O6    1 
ATOM   1551  N N1    . DG  A 1 75  ? 194.108 208.567 172.338 1.00 157.88 ? 75  DG  H N1    1 
ATOM   1552  C C2    . DG  A 1 75  ? 193.139 207.609 172.528 1.00 157.88 ? 75  DG  H C2    1 
ATOM   1553  N N2    . DG  A 1 75  ? 192.340 207.769 173.595 1.00 157.88 ? 75  DG  H N2    1 
ATOM   1554  N N3    . DG  A 1 75  ? 192.966 206.562 171.731 1.00 157.88 ? 75  DG  H N3    1 
ATOM   1555  C C4    . DG  A 1 75  ? 193.855 206.553 170.710 1.00 157.88 ? 75  DG  H C4    1 
ATOM   1556  P P     . DC  A 1 76  ? 189.648 202.718 167.490 1.00 153.39 ? 76  DC  H P     1 
ATOM   1557  O OP1   . DC  A 1 76  ? 188.790 201.513 167.461 1.00 153.39 ? 76  DC  H OP1   1 
ATOM   1558  O OP2   . DC  A 1 76  ? 190.092 203.334 166.220 1.00 153.39 ? 76  DC  H OP2   1 
ATOM   1559  O "O5'" . DC  A 1 76  ? 188.923 203.843 168.362 1.00 153.39 ? 76  DC  H "O5'" 1 
ATOM   1560  C "C5'" . DC  A 1 76  ? 188.718 203.628 169.750 1.00 153.39 ? 76  DC  H "C5'" 1 
ATOM   1561  C "C4'" . DC  A 1 76  ? 188.135 204.862 170.408 1.00 153.39 ? 76  DC  H "C4'" 1 
ATOM   1562  O "O4'" . DC  A 1 76  ? 189.189 205.830 170.657 1.00 153.39 ? 76  DC  H "O4'" 1 
ATOM   1563  C "C3'" . DC  A 1 76  ? 187.073 205.591 169.581 1.00 153.39 ? 76  DC  H "C3'" 1 
ATOM   1564  O "O3'" . DC  A 1 76  ? 185.991 205.966 170.415 1.00 153.39 ? 76  DC  H "O3'" 1 
ATOM   1565  C "C2'" . DC  A 1 76  ? 187.824 206.813 169.062 1.00 153.39 ? 76  DC  H "C2'" 1 
ATOM   1566  C "C1'" . DC  A 1 76  ? 188.755 207.094 170.224 1.00 153.39 ? 76  DC  H "C1'" 1 
ATOM   1567  N N1    . DC  A 1 76  ? 189.938 207.907 169.849 1.00 153.39 ? 76  DC  H N1    1 
ATOM   1568  C C2    . DC  A 1 76  ? 190.298 209.007 170.633 1.00 153.39 ? 76  DC  H C2    1 
ATOM   1569  O O2    . DC  A 1 76  ? 189.625 209.275 171.635 1.00 153.39 ? 76  DC  H O2    1 
ATOM   1570  N N3    . DC  A 1 76  ? 191.377 209.742 170.274 1.00 153.39 ? 76  DC  H N3    1 
ATOM   1571  C C4    . DC  A 1 76  ? 192.073 209.415 169.185 1.00 153.39 ? 76  DC  H C4    1 
ATOM   1572  N N4    . DC  A 1 76  ? 193.131 210.166 168.867 1.00 153.39 ? 76  DC  H N4    1 
ATOM   1573  C C5    . DC  A 1 76  ? 191.718 208.299 168.373 1.00 153.39 ? 76  DC  H C5    1 
ATOM   1574  C C6    . DC  A 1 76  ? 190.653 207.582 168.737 1.00 153.39 ? 76  DC  H C6    1 
ATOM   1575  P P     . DG  A 1 77  ? 184.552 206.298 169.782 1.00 157.42 ? 77  DG  H P     1 
ATOM   1576  O OP1   . DG  A 1 77  ? 183.666 205.150 170.071 1.00 157.42 ? 77  DG  H OP1   1 
ATOM   1577  O OP2   . DG  A 1 77  ? 184.748 206.739 168.384 1.00 157.42 ? 77  DG  H OP2   1 
ATOM   1578  O "O5'" . DG  A 1 77  ? 184.057 207.563 170.625 1.00 157.42 ? 77  DG  H "O5'" 1 
ATOM   1579  C "C5'" . DG  A 1 77  ? 184.094 207.524 172.047 1.00 157.42 ? 77  DG  H "C5'" 1 
ATOM   1580  C "C4'" . DG  A 1 77  ? 183.904 208.909 172.649 1.00 157.42 ? 77  DG  H "C4'" 1 
ATOM   1581  O "O4'" . DG  A 1 77  ? 185.138 209.664 172.566 1.00 157.42 ? 77  DG  H "O4'" 1 
ATOM   1582  C "C3'" . DG  A 1 77  ? 182.851 209.779 171.986 1.00 157.42 ? 77  DG  H "C3'" 1 
ATOM   1583  O "O3'" . DG  A 1 77  ? 182.287 210.643 172.959 1.00 157.42 ? 77  DG  H "O3'" 1 
ATOM   1584  C "C2'" . DG  A 1 77  ? 183.665 210.552 170.951 1.00 157.42 ? 77  DG  H "C2'" 1 
ATOM   1585  C "C1'" . DG  A 1 77  ? 184.983 210.766 171.686 1.00 157.42 ? 77  DG  H "C1'" 1 
ATOM   1586  N N9    . DG  A 1 77  ? 186.163 210.797 170.824 1.00 157.42 ? 77  DG  H N9    1 
ATOM   1587  C C8    . DG  A 1 77  ? 186.569 209.822 169.948 1.00 157.42 ? 77  DG  H C8    1 
ATOM   1588  N N7    . DG  A 1 77  ? 187.686 210.103 169.337 1.00 157.42 ? 77  DG  H N7    1 
ATOM   1589  C C5    . DG  A 1 77  ? 188.055 211.337 169.851 1.00 157.42 ? 77  DG  H C5    1 
ATOM   1590  C C6    . DG  A 1 77  ? 189.182 212.143 169.564 1.00 157.42 ? 77  DG  H C6    1 
ATOM   1591  O O6    . DG  A 1 77  ? 190.106 211.916 168.771 1.00 157.42 ? 77  DG  H O6    1 
ATOM   1592  N N1    . DG  A 1 77  ? 189.175 213.321 170.304 1.00 157.42 ? 77  DG  H N1    1 
ATOM   1593  C C2    . DG  A 1 77  ? 188.203 213.676 171.211 1.00 157.42 ? 77  DG  H C2    1 
ATOM   1594  N N2    . DG  A 1 77  ? 188.369 214.854 171.830 1.00 157.42 ? 77  DG  H N2    1 
ATOM   1595  N N3    . DG  A 1 77  ? 187.141 212.929 171.490 1.00 157.42 ? 77  DG  H N3    1 
ATOM   1596  C C4    . DG  A 1 77  ? 187.133 211.777 170.775 1.00 157.42 ? 77  DG  H C4    1 
ATOM   1597  P P     . DT  A 1 78  ? 181.063 211.609 172.580 1.00 158.35 ? 78  DT  H P     1 
ATOM   1598  O OP1   . DT  A 1 78  ? 180.246 211.793 173.799 1.00 158.35 ? 78  DT  H OP1   1 
ATOM   1599  O OP2   . DT  A 1 78  ? 180.439 211.087 171.345 1.00 158.35 ? 78  DT  H OP2   1 
ATOM   1600  O "O5'" . DT  A 1 78  ? 181.772 212.993 172.223 1.00 158.35 ? 78  DT  H "O5'" 1 
ATOM   1601  C "C5'" . DT  A 1 78  ? 182.809 213.502 173.057 1.00 158.35 ? 78  DT  H "C5'" 1 
ATOM   1602  C "C4'" . DT  A 1 78  ? 183.289 214.854 172.558 1.00 158.35 ? 78  DT  H "C4'" 1 
ATOM   1603  O "O4'" . DT  A 1 78  ? 184.451 214.682 171.700 1.00 158.35 ? 78  DT  H "O4'" 1 
ATOM   1604  C "C3'" . DT  A 1 78  ? 182.279 215.622 171.714 1.00 158.35 ? 78  DT  H "C3'" 1 
ATOM   1605  O "O3'" . DT  A 1 78  ? 182.504 217.021 171.861 1.00 158.35 ? 78  DT  H "O3'" 1 
ATOM   1606  C "C2'" . DT  A 1 78  ? 182.647 215.155 170.311 1.00 158.35 ? 78  DT  H "C2'" 1 
ATOM   1607  C "C1'" . DT  A 1 78  ? 184.159 215.201 170.417 1.00 158.35 ? 78  DT  H "C1'" 1 
ATOM   1608  N N1    . DT  A 1 78  ? 184.886 214.384 169.401 1.00 158.35 ? 78  DT  H N1    1 
ATOM   1609  C C2    . DT  A 1 78  ? 186.116 214.813 168.968 1.00 158.35 ? 78  DT  H C2    1 
ATOM   1610  O O2    . DT  A 1 78  ? 186.639 215.840 169.361 1.00 158.35 ? 78  DT  H O2    1 
ATOM   1611  N N3    . DT  A 1 78  ? 186.719 213.997 168.052 1.00 158.35 ? 78  DT  H N3    1 
ATOM   1612  C C4    . DT  A 1 78  ? 186.228 212.816 167.534 1.00 158.35 ? 78  DT  H C4    1 
ATOM   1613  O O4    . DT  A 1 78  ? 186.851 212.154 166.709 1.00 158.35 ? 78  DT  H O4    1 
ATOM   1614  C C5    . DT  A 1 78  ? 184.933 212.417 168.030 1.00 158.35 ? 78  DT  H C5    1 
ATOM   1615  C C7    . DT  A 1 78  ? 184.299 211.150 167.538 1.00 158.35 ? 78  DT  H C7    1 
ATOM   1616  C C6    . DT  A 1 78  ? 184.330 213.212 168.932 1.00 158.35 ? 78  DT  H C6    1 
ATOM   1617  P P     . DA  A 1 79  ? 181.843 217.838 173.077 1.00 146.76 ? 79  DA  H P     1 
ATOM   1618  O OP1   . DA  A 1 79  ? 182.228 217.194 174.351 1.00 146.76 ? 79  DA  H OP1   1 
ATOM   1619  O OP2   . DA  A 1 79  ? 180.413 218.031 172.754 1.00 146.76 ? 79  DA  H OP2   1 
ATOM   1620  O "O5'" . DA  A 1 79  ? 182.554 219.268 173.002 1.00 146.76 ? 79  DA  H "O5'" 1 
ATOM   1621  C "C5'" . DA  A 1 79  ? 183.968 219.354 172.843 1.00 146.76 ? 79  DA  H "C5'" 1 
ATOM   1622  C "C4'" . DA  A 1 79  ? 184.339 220.394 171.797 1.00 146.76 ? 79  DA  H "C4'" 1 
ATOM   1623  O "O4'" . DA  A 1 79  ? 184.793 219.730 170.588 1.00 146.76 ? 79  DA  H "O4'" 1 
ATOM   1624  C "C3'" . DA  A 1 79  ? 183.196 221.300 171.347 1.00 146.76 ? 79  DA  H "C3'" 1 
ATOM   1625  O "O3'" . DA  A 1 79  ? 183.712 222.537 170.853 1.00 146.76 ? 79  DA  H "O3'" 1 
ATOM   1626  C "C2'" . DA  A 1 79  ? 182.618 220.485 170.201 1.00 146.76 ? 79  DA  H "C2'" 1 
ATOM   1627  C "C1'" . DA  A 1 79  ? 183.908 220.038 169.530 1.00 146.76 ? 79  DA  H "C1'" 1 
ATOM   1628  N N9    . DA  A 1 79  ? 183.770 218.858 168.687 1.00 146.76 ? 79  DA  H N9    1 
ATOM   1629  C C8    . DA  A 1 79  ? 182.733 217.974 168.671 1.00 146.76 ? 79  DA  H C8    1 
ATOM   1630  N N7    . DA  A 1 79  ? 182.888 216.994 167.811 1.00 146.76 ? 79  DA  H N7    1 
ATOM   1631  C C5    . DA  A 1 79  ? 184.113 217.255 167.226 1.00 146.76 ? 79  DA  H C5    1 
ATOM   1632  C C6    . DA  A 1 79  ? 184.851 216.586 166.229 1.00 146.76 ? 79  DA  H C6    1 
ATOM   1633  N N6    . DA  A 1 79  ? 184.432 215.465 165.633 1.00 146.76 ? 79  DA  H N6    1 
ATOM   1634  N N1    . DA  A 1 79  ? 186.039 217.116 165.867 1.00 146.76 ? 79  DA  H N1    1 
ATOM   1635  C C2    . DA  A 1 79  ? 186.450 218.239 166.468 1.00 146.76 ? 79  DA  H C2    1 
ATOM   1636  N N3    . DA  A 1 79  ? 185.845 218.953 167.416 1.00 146.76 ? 79  DA  H N3    1 
ATOM   1637  C C4    . DA  A 1 79  ? 184.670 218.402 167.752 1.00 146.76 ? 79  DA  H C4    1 
ATOM   1638  P P     . DC  A 1 80  ? 184.488 223.581 171.800 1.00 132.83 ? 80  DC  H P     1 
ATOM   1639  O OP1   . DC  A 1 80  ? 184.655 223.038 173.166 1.00 132.83 ? 80  DC  H OP1   1 
ATOM   1640  O OP2   . DC  A 1 80  ? 183.800 224.880 171.636 1.00 132.83 ? 80  DC  H OP2   1 
ATOM   1641  O "O5'" . DC  A 1 80  ? 185.918 223.719 171.094 1.00 132.83 ? 80  DC  H "O5'" 1 
ATOM   1642  C "C5'" . DC  A 1 80  ? 186.280 222.821 170.042 1.00 132.83 ? 80  DC  H "C5'" 1 
ATOM   1643  C "C4'" . DC  A 1 80  ? 186.524 223.569 168.744 1.00 132.83 ? 80  DC  H "C4'" 1 
ATOM   1644  O "O4'" . DC  A 1 80  ? 186.152 222.726 167.618 1.00 132.83 ? 80  DC  H "O4'" 1 
ATOM   1645  C "C3'" . DC  A 1 80  ? 185.711 224.842 168.575 1.00 132.83 ? 80  DC  H "C3'" 1 
ATOM   1646  O "O3'" . DC  A 1 80  ? 186.405 225.736 167.719 1.00 132.83 ? 80  DC  H "O3'" 1 
ATOM   1647  C "C2'" . DC  A 1 80  ? 184.451 224.311 167.901 1.00 132.83 ? 80  DC  H "C2'" 1 
ATOM   1648  C "C1'" . DC  A 1 80  ? 185.055 223.303 166.932 1.00 132.83 ? 80  DC  H "C1'" 1 
ATOM   1649  N N1    . DC  A 1 80  ? 184.127 222.209 166.534 1.00 132.83 ? 80  DC  H N1    1 
ATOM   1650  C C2    . DC  A 1 80  ? 184.510 221.300 165.541 1.00 132.83 ? 80  DC  H C2    1 
ATOM   1651  O O2    . DC  A 1 80  ? 185.607 221.429 164.990 1.00 132.83 ? 80  DC  H O2    1 
ATOM   1652  N N3    . DC  A 1 80  ? 183.659 220.303 165.198 1.00 132.83 ? 80  DC  H N3    1 
ATOM   1653  C C4    . DC  A 1 80  ? 182.480 220.194 165.807 1.00 132.83 ? 80  DC  H C4    1 
ATOM   1654  N N4    . DC  A 1 80  ? 181.675 219.192 165.437 1.00 132.83 ? 80  DC  H N4    1 
ATOM   1655  C C5    . DC  A 1 80  ? 182.072 221.109 166.820 1.00 132.83 ? 80  DC  H C5    1 
ATOM   1656  C C6    . DC  A 1 80  ? 182.916 222.094 167.145 1.00 132.83 ? 80  DC  H C6    1 
ATOM   1657  P P     . DG  A 1 81  ? 187.467 226.792 168.305 1.00 132.68 ? 81  DG  H P     1 
ATOM   1658  O OP1   . DG  A 1 81  ? 188.193 226.154 169.425 1.00 132.68 ? 81  DG  H OP1   1 
ATOM   1659  O OP2   . DG  A 1 81  ? 186.756 228.069 168.528 1.00 132.68 ? 81  DG  H OP2   1 
ATOM   1660  O "O5'" . DG  A 1 81  ? 188.489 227.006 167.092 1.00 132.68 ? 81  DG  H "O5'" 1 
ATOM   1661  C "C5'" . DG  A 1 81  ? 189.321 225.930 166.673 1.00 132.68 ? 81  DG  H "C5'" 1 
ATOM   1662  C "C4'" . DG  A 1 81  ? 189.773 226.093 165.227 1.00 132.68 ? 81  DG  H "C4'" 1 
ATOM   1663  O "O4'" . DG  A 1 81  ? 188.918 225.326 164.348 1.00 132.68 ? 81  DG  H "O4'" 1 
ATOM   1664  C "C3'" . DG  A 1 81  ? 189.761 227.508 164.678 1.00 132.68 ? 81  DG  H "C3'" 1 
ATOM   1665  O "O3'" . DG  A 1 81  ? 190.831 227.656 163.727 1.00 132.68 ? 81  DG  H "O3'" 1 
ATOM   1666  C "C2'" . DG  A 1 81  ? 188.375 227.618 164.041 1.00 132.68 ? 81  DG  H "C2'" 1 
ATOM   1667  C "C1'" . DG  A 1 81  ? 188.060 226.184 163.617 1.00 132.68 ? 81  DG  H "C1'" 1 
ATOM   1668  N N9    . DG  A 1 81  ? 186.688 225.783 163.908 1.00 132.68 ? 81  DG  H N9    1 
ATOM   1669  C C8    . DG  A 1 81  ? 185.891 226.257 164.918 1.00 132.68 ? 81  DG  H C8    1 
ATOM   1670  N N7    . DG  A 1 81  ? 184.712 225.708 164.951 1.00 132.68 ? 81  DG  H N7    1 
ATOM   1671  C C5    . DG  A 1 81  ? 184.731 224.796 163.906 1.00 132.68 ? 81  DG  H C5    1 
ATOM   1672  C C6    . DG  A 1 81  ? 183.730 223.904 163.461 1.00 132.68 ? 81  DG  H C6    1 
ATOM   1673  O O6    . DG  A 1 81  ? 182.593 223.739 163.923 1.00 132.68 ? 81  DG  H O6    1 
ATOM   1674  N N1    . DG  A 1 81  ? 184.155 223.158 162.366 1.00 132.68 ? 81  DG  H N1    1 
ATOM   1675  C C2    . DG  A 1 81  ? 185.394 223.265 161.774 1.00 132.68 ? 81  DG  H C2    1 
ATOM   1676  N N2    . DG  A 1 81  ? 185.627 222.467 160.718 1.00 132.68 ? 81  DG  H N2    1 
ATOM   1677  N N3    . DG  A 1 81  ? 186.343 224.097 162.187 1.00 132.68 ? 81  DG  H N3    1 
ATOM   1678  C C4    . DG  A 1 81  ? 185.943 224.827 163.254 1.00 132.68 ? 81  DG  H C4    1 
ATOM   1679  P P     . DT  A 1 82  ? 190.716 228.626 162.448 1.00 134.71 ? 82  DT  H P     1 
ATOM   1680  O OP1   . DT  A 1 82  ? 192.099 228.836 161.975 1.00 134.71 ? 82  DT  H OP1   1 
ATOM   1681  O OP2   . DT  A 1 82  ? 189.891 229.815 162.753 1.00 134.71 ? 82  DT  H OP2   1 
ATOM   1682  O "O5'" . DT  A 1 82  ? 189.969 227.729 161.360 1.00 134.71 ? 82  DT  H "O5'" 1 
ATOM   1683  C "C5'" . DT  A 1 82  ? 190.531 226.481 160.964 1.00 134.71 ? 82  DT  H "C5'" 1 
ATOM   1684  C "C4'" . DT  A 1 82  ? 190.121 226.116 159.546 1.00 134.71 ? 82  DT  H "C4'" 1 
ATOM   1685  O "O4'" . DT  A 1 82  ? 188.785 225.547 159.547 1.00 134.71 ? 82  DT  H "O4'" 1 
ATOM   1686  C "C3'" . DT  A 1 82  ? 190.067 227.277 158.567 1.00 134.71 ? 82  DT  H "C3'" 1 
ATOM   1687  O "O3'" . DT  A 1 82  ? 190.367 226.805 157.264 1.00 134.71 ? 82  DT  H "O3'" 1 
ATOM   1688  C "C2'" . DT  A 1 82  ? 188.614 227.724 158.678 1.00 134.71 ? 82  DT  H "C2'" 1 
ATOM   1689  C "C1'" . DT  A 1 82  ? 187.897 226.389 158.832 1.00 134.71 ? 82  DT  H "C1'" 1 
ATOM   1690  N N1    . DT  A 1 82  ? 186.631 226.470 159.608 1.00 134.71 ? 82  DT  H N1    1 
ATOM   1691  C C2    . DT  A 1 82  ? 185.589 225.628 159.290 1.00 134.71 ? 82  DT  H C2    1 
ATOM   1692  O O2    . DT  A 1 82  ? 185.637 224.821 158.380 1.00 134.71 ? 82  DT  H O2    1 
ATOM   1693  N N3    . DT  A 1 82  ? 184.478 225.770 160.079 1.00 134.71 ? 82  DT  H N3    1 
ATOM   1694  C C4    . DT  A 1 82  ? 184.313 226.648 161.134 1.00 134.71 ? 82  DT  H C4    1 
ATOM   1695  O O4    . DT  A 1 82  ? 183.279 226.704 161.787 1.00 134.71 ? 82  DT  H O4    1 
ATOM   1696  C C5    . DT  A 1 82  ? 185.443 227.496 161.416 1.00 134.71 ? 82  DT  H C5    1 
ATOM   1697  C C7    . DT  A 1 82  ? 185.372 228.491 162.534 1.00 134.71 ? 82  DT  H C7    1 
ATOM   1698  C C6    . DT  A 1 82  ? 186.536 227.365 160.651 1.00 134.71 ? 82  DT  H C6    1 
ATOM   1699  P P     . DG  A 1 83  ? 190.663 227.837 156.071 1.00 141.08 ? 83  DG  H P     1 
ATOM   1700  O OP1   . DG  A 1 83  ? 192.005 227.516 155.540 1.00 141.08 ? 83  DG  H OP1   1 
ATOM   1701  O OP2   . DG  A 1 83  ? 190.382 229.205 156.559 1.00 141.08 ? 83  DG  H OP2   1 
ATOM   1702  O "O5'" . DG  A 1 83  ? 189.567 227.462 154.968 1.00 141.08 ? 83  DG  H "O5'" 1 
ATOM   1703  C "C5'" . DG  A 1 83  ? 189.564 226.160 154.386 1.00 141.08 ? 83  DG  H "C5'" 1 
ATOM   1704  C "C4'" . DG  A 1 83  ? 188.343 225.946 153.501 1.00 141.08 ? 83  DG  H "C4'" 1 
ATOM   1705  O "O4'" . DG  A 1 83  ? 187.147 225.885 154.315 1.00 141.08 ? 83  DG  H "O4'" 1 
ATOM   1706  C "C3'" . DG  A 1 83  ? 188.084 227.030 152.466 1.00 141.08 ? 83  DG  H "C3'" 1 
ATOM   1707  O "O3'" . DG  A 1 83  ? 187.513 226.450 151.304 1.00 141.08 ? 83  DG  H "O3'" 1 
ATOM   1708  C "C2'" . DG  A 1 83  ? 187.102 227.958 153.177 1.00 141.08 ? 83  DG  H "C2'" 1 
ATOM   1709  C "C1'" . DG  A 1 83  ? 186.298 226.983 154.030 1.00 141.08 ? 83  DG  H "C1'" 1 
ATOM   1710  N N9    . DG  A 1 83  ? 185.869 227.543 155.303 1.00 141.08 ? 83  DG  H N9    1 
ATOM   1711  C C8    . DG  A 1 83  ? 186.607 228.338 156.139 1.00 141.08 ? 83  DG  H C8    1 
ATOM   1712  N N7    . DG  A 1 83  ? 185.973 228.677 157.225 1.00 141.08 ? 83  DG  H N7    1 
ATOM   1713  C C5    . DG  A 1 83  ? 184.738 228.062 157.104 1.00 141.08 ? 83  DG  H C5    1 
ATOM   1714  C C6    . DG  A 1 83  ? 183.631 228.073 157.979 1.00 141.08 ? 83  DG  H C6    1 
ATOM   1715  O O6    . DG  A 1 83  ? 183.523 228.646 159.071 1.00 141.08 ? 83  DG  H O6    1 
ATOM   1716  N N1    . DG  A 1 83  ? 182.573 227.323 157.478 1.00 141.08 ? 83  DG  H N1    1 
ATOM   1717  C C2    . DG  A 1 83  ? 182.584 226.648 156.279 1.00 141.08 ? 83  DG  H C2    1 
ATOM   1718  N N2    . DG  A 1 83  ? 181.467 225.980 155.961 1.00 141.08 ? 83  DG  H N2    1 
ATOM   1719  N N3    . DG  A 1 83  ? 183.618 226.631 155.449 1.00 141.08 ? 83  DG  H N3    1 
ATOM   1720  C C4    . DG  A 1 83  ? 184.657 227.357 155.926 1.00 141.08 ? 83  DG  H C4    1 
ATOM   1721  P P     . DC  A 1 84  ? 187.126 227.368 150.047 1.00 138.10 ? 84  DC  H P     1 
ATOM   1722  O OP1   . DC  A 1 84  ? 187.161 226.513 148.841 1.00 138.10 ? 84  DC  H OP1   1 
ATOM   1723  O OP2   . DC  A 1 84  ? 187.950 228.595 150.110 1.00 138.10 ? 84  DC  H OP2   1 
ATOM   1724  O "O5'" . DC  A 1 84  ? 185.611 227.777 150.334 1.00 138.10 ? 84  DC  H "O5'" 1 
ATOM   1725  C "C5'" . DC  A 1 84  ? 184.664 226.773 150.653 1.00 138.10 ? 84  DC  H "C5'" 1 
ATOM   1726  C "C4'" . DC  A 1 84  ? 183.278 227.368 150.782 1.00 138.10 ? 84  DC  H "C4'" 1 
ATOM   1727  O "O4'" . DC  A 1 84  ? 183.067 227.832 152.140 1.00 138.10 ? 84  DC  H "O4'" 1 
ATOM   1728  C "C3'" . DC  A 1 84  ? 183.004 228.569 149.872 1.00 138.10 ? 84  DC  H "C3'" 1 
ATOM   1729  O "O3'" . DC  A 1 84  ? 181.755 228.400 149.233 1.00 138.10 ? 84  DC  H "O3'" 1 
ATOM   1730  C "C2'" . DC  A 1 84  ? 182.984 229.752 150.843 1.00 138.10 ? 84  DC  H "C2'" 1 
ATOM   1731  C "C1'" . DC  A 1 84  ? 182.447 229.091 152.097 1.00 138.10 ? 84  DC  H "C1'" 1 
ATOM   1732  N N1    . DC  A 1 84  ? 182.770 229.823 153.350 1.00 138.10 ? 84  DC  H N1    1 
ATOM   1733  C C2    . DC  A 1 84  ? 181.826 229.871 154.378 1.00 138.10 ? 84  DC  H C2    1 
ATOM   1734  O O2    . DC  A 1 84  ? 180.743 229.297 154.221 1.00 138.10 ? 84  DC  H O2    1 
ATOM   1735  N N3    . DC  A 1 84  ? 182.128 230.539 155.518 1.00 138.10 ? 84  DC  H N3    1 
ATOM   1736  C C4    . DC  A 1 84  ? 183.313 231.140 155.644 1.00 138.10 ? 84  DC  H C4    1 
ATOM   1737  N N4    . DC  A 1 84  ? 183.570 231.788 156.785 1.00 138.10 ? 84  DC  H N4    1 
ATOM   1738  C C5    . DC  A 1 84  ? 184.288 231.103 154.604 1.00 138.10 ? 84  DC  H C5    1 
ATOM   1739  C C6    . DC  A 1 84  ? 183.976 230.440 153.485 1.00 138.10 ? 84  DC  H C6    1 
ATOM   1740  P P     . DG  A 1 85  ? 181.390 229.240 147.914 1.00 140.51 ? 85  DG  H P     1 
ATOM   1741  O OP1   . DG  A 1 85  ? 181.343 228.291 146.781 1.00 140.51 ? 85  DG  H OP1   1 
ATOM   1742  O OP2   . DG  A 1 85  ? 182.281 230.419 147.846 1.00 140.51 ? 85  DG  H OP2   1 
ATOM   1743  O "O5'" . DG  A 1 85  ? 179.911 229.760 148.210 1.00 140.51 ? 85  DG  H "O5'" 1 
ATOM   1744  C "C5'" . DG  A 1 85  ? 178.950 228.869 148.760 1.00 140.51 ? 85  DG  H "C5'" 1 
ATOM   1745  C "C4'" . DG  A 1 85  ? 177.884 229.632 149.522 1.00 140.51 ? 85  DG  H "C4'" 1 
ATOM   1746  O "O4'" . DG  A 1 85  ? 178.414 230.062 150.802 1.00 140.51 ? 85  DG  H "O4'" 1 
ATOM   1747  C "C3'" . DG  A 1 85  ? 177.374 230.890 148.820 1.00 140.51 ? 85  DG  H "C3'" 1 
ATOM   1748  O "O3'" . DG  A 1 85  ? 175.957 230.904 148.821 1.00 140.51 ? 85  DG  H "O3'" 1 
ATOM   1749  C "C2'" . DG  A 1 85  ? 177.955 232.036 149.650 1.00 140.51 ? 85  DG  H "C2'" 1 
ATOM   1750  C "C1'" . DG  A 1 85  ? 178.068 231.407 151.028 1.00 140.51 ? 85  DG  H "C1'" 1 
ATOM   1751  N N9    . DG  A 1 85  ? 179.102 232.011 151.865 1.00 140.51 ? 85  DG  H N9    1 
ATOM   1752  C C8    . DG  A 1 85  ? 180.440 232.119 151.575 1.00 140.51 ? 85  DG  H C8    1 
ATOM   1753  N N7    . DG  A 1 85  ? 181.131 232.702 152.515 1.00 140.51 ? 85  DG  H N7    1 
ATOM   1754  C C5    . DG  A 1 85  ? 180.193 232.994 153.497 1.00 140.51 ? 85  DG  H C5    1 
ATOM   1755  C C6    . DG  A 1 85  ? 180.355 233.627 154.753 1.00 140.51 ? 85  DG  H C6    1 
ATOM   1756  O O6    . DG  A 1 85  ? 181.395 234.068 155.264 1.00 140.51 ? 85  DG  H O6    1 
ATOM   1757  N N1    . DG  A 1 85  ? 179.149 233.728 155.438 1.00 140.51 ? 85  DG  H N1    1 
ATOM   1758  C C2    . DG  A 1 85  ? 177.939 233.273 154.970 1.00 140.51 ? 85  DG  H C2    1 
ATOM   1759  N N2    . DG  A 1 85  ? 176.881 233.459 155.772 1.00 140.51 ? 85  DG  H N2    1 
ATOM   1760  N N3    . DG  A 1 85  ? 177.773 232.680 153.794 1.00 140.51 ? 85  DG  H N3    1 
ATOM   1761  C C4    . DG  A 1 85  ? 178.939 232.575 153.113 1.00 140.51 ? 85  DG  H C4    1 
ATOM   1762  P P     . DT  A 1 86  ? 175.158 231.996 147.956 1.00 132.56 ? 86  DT  H P     1 
ATOM   1763  O OP1   . DT  A 1 86  ? 173.979 231.322 147.369 1.00 132.56 ? 86  DT  H OP1   1 
ATOM   1764  O OP2   . DT  A 1 86  ? 176.130 232.679 147.074 1.00 132.56 ? 86  DT  H OP2   1 
ATOM   1765  O "O5'" . DT  A 1 86  ? 174.664 233.051 149.048 1.00 132.56 ? 86  DT  H "O5'" 1 
ATOM   1766  C "C5'" . DT  A 1 86  ? 173.932 232.602 150.178 1.00 132.56 ? 86  DT  H "C5'" 1 
ATOM   1767  C "C4'" . DT  A 1 86  ? 173.805 233.704 151.209 1.00 132.56 ? 86  DT  H "C4'" 1 
ATOM   1768  O "O4'" . DT  A 1 86  ? 175.076 233.893 151.881 1.00 132.56 ? 86  DT  H "O4'" 1 
ATOM   1769  C "C3'" . DT  A 1 86  ? 173.411 235.074 150.645 1.00 132.56 ? 86  DT  H "C3'" 1 
ATOM   1770  O "O3'" . DT  A 1 86  ? 172.329 235.612 151.390 1.00 132.56 ? 86  DT  H "O3'" 1 
ATOM   1771  C "C2'" . DT  A 1 86  ? 174.680 235.910 150.813 1.00 132.56 ? 86  DT  H "C2'" 1 
ATOM   1772  C "C1'" . DT  A 1 86  ? 175.297 235.269 152.041 1.00 132.56 ? 86  DT  H "C1'" 1 
ATOM   1773  N N1    . DT  A 1 86  ? 176.758 235.510 152.172 1.00 132.56 ? 86  DT  H N1    1 
ATOM   1774  C C2    . DT  A 1 86  ? 177.241 236.060 153.333 1.00 132.56 ? 86  DT  H C2    1 
ATOM   1775  O O2    . DT  A 1 86  ? 176.531 236.360 154.275 1.00 132.56 ? 86  DT  H O2    1 
ATOM   1776  N N3    . DT  A 1 86  ? 178.593 236.247 153.358 1.00 132.56 ? 86  DT  H N3    1 
ATOM   1777  C C4    . DT  A 1 86  ? 179.496 235.949 152.358 1.00 132.56 ? 86  DT  H C4    1 
ATOM   1778  O O4    . DT  A 1 86  ? 180.698 236.156 152.479 1.00 132.56 ? 86  DT  H O4    1 
ATOM   1779  C C5    . DT  A 1 86  ? 178.927 235.375 151.165 1.00 132.56 ? 86  DT  H C5    1 
ATOM   1780  C C7    . DT  A 1 86  ? 179.811 235.014 150.009 1.00 132.56 ? 86  DT  H C7    1 
ATOM   1781  C C6    . DT  A 1 86  ? 177.599 235.180 151.131 1.00 132.56 ? 86  DT  H C6    1 
ATOM   1782  P P     . DT  A 1 87  ? 171.436 236.798 150.777 1.00 135.02 ? 87  DT  H P     1 
ATOM   1783  O OP1   . DT  A 1 87  ? 170.199 236.893 151.581 1.00 135.02 ? 87  DT  H OP1   1 
ATOM   1784  O OP2   . DT  A 1 87  ? 171.351 236.585 149.315 1.00 135.02 ? 87  DT  H OP2   1 
ATOM   1785  O "O5'" . DT  A 1 87  ? 172.316 238.109 151.028 1.00 135.02 ? 87  DT  H "O5'" 1 
ATOM   1786  C "C5'" . DT  A 1 87  ? 171.787 239.186 151.788 1.00 135.02 ? 87  DT  H "C5'" 1 
ATOM   1787  C "C4'" . DT  A 1 87  ? 172.329 239.165 153.204 1.00 135.02 ? 87  DT  H "C4'" 1 
ATOM   1788  O "O4'" . DT  A 1 87  ? 173.667 238.601 153.198 1.00 135.02 ? 87  DT  H "O4'" 1 
ATOM   1789  C "C3'" . DT  A 1 87  ? 172.447 240.543 153.862 1.00 135.02 ? 87  DT  H "C3'" 1 
ATOM   1790  O "O3'" . DT  A 1 87  ? 171.993 240.499 155.206 1.00 135.02 ? 87  DT  H "O3'" 1 
ATOM   1791  C "C2'" . DT  A 1 87  ? 173.939 240.841 153.790 1.00 135.02 ? 87  DT  H "C2'" 1 
ATOM   1792  C "C1'" . DT  A 1 87  ? 174.539 239.454 153.899 1.00 135.02 ? 87  DT  H "C1'" 1 
ATOM   1793  N N1    . DT  A 1 87  ? 175.903 239.342 153.302 1.00 135.02 ? 87  DT  H N1    1 
ATOM   1794  C C2    . DT  A 1 87  ? 176.995 239.682 154.061 1.00 135.02 ? 87  DT  H C2    1 
ATOM   1795  O O2    . DT  A 1 87  ? 176.912 240.083 155.207 1.00 135.02 ? 87  DT  H O2    1 
ATOM   1796  N N3    . DT  A 1 87  ? 178.198 239.539 153.430 1.00 135.02 ? 87  DT  H N3    1 
ATOM   1797  C C4    . DT  A 1 87  ? 178.417 239.098 152.140 1.00 135.02 ? 87  DT  H C4    1 
ATOM   1798  O O4    . DT  A 1 87  ? 179.543 239.004 151.664 1.00 135.02 ? 87  DT  H O4    1 
ATOM   1799  C C5    . DT  A 1 87  ? 177.229 238.755 151.396 1.00 135.02 ? 87  DT  H C5    1 
ATOM   1800  C C7    . DT  A 1 87  ? 177.340 238.271 149.981 1.00 135.02 ? 87  DT  H C7    1 
ATOM   1801  C C6    . DT  A 1 87  ? 176.042 238.893 152.006 1.00 135.02 ? 87  DT  H C6    1 
ATOM   1802  P P     . DT  A 1 88  ? 171.432 241.835 155.902 1.00 138.05 ? 88  DT  H P     1 
ATOM   1803  O OP1   . DT  A 1 88  ? 170.833 241.453 157.199 1.00 138.05 ? 88  DT  H OP1   1 
ATOM   1804  O OP2   . DT  A 1 88  ? 170.617 242.545 154.892 1.00 138.05 ? 88  DT  H OP2   1 
ATOM   1805  O "O5'" . DT  A 1 88  ? 172.739 242.718 156.176 1.00 138.05 ? 88  DT  H "O5'" 1 
ATOM   1806  C "C5'" . DT  A 1 88  ? 173.507 242.509 157.358 1.00 138.05 ? 88  DT  H "C5'" 1 
ATOM   1807  C "C4'" . DT  A 1 88  ? 174.549 243.605 157.545 1.00 138.05 ? 88  DT  H "C4'" 1 
ATOM   1808  O "O4'" . DT  A 1 88  ? 175.710 243.335 156.715 1.00 138.05 ? 88  DT  H "O4'" 1 
ATOM   1809  C "C3'" . DT  A 1 88  ? 174.098 245.015 157.168 1.00 138.05 ? 88  DT  H "C3'" 1 
ATOM   1810  O "O3'" . DT  A 1 88  ? 174.759 245.965 157.999 1.00 138.05 ? 88  DT  H "O3'" 1 
ATOM   1811  C "C2'" . DT  A 1 88  ? 174.603 245.123 155.734 1.00 138.05 ? 88  DT  H "C2'" 1 
ATOM   1812  C "C1'" . DT  A 1 88  ? 175.955 244.456 155.893 1.00 138.05 ? 88  DT  H "C1'" 1 
ATOM   1813  N N1    . DT  A 1 88  ? 176.573 243.983 154.629 1.00 138.05 ? 88  DT  H N1    1 
ATOM   1814  C C2    . DT  A 1 88  ? 177.939 243.917 154.550 1.00 138.05 ? 88  DT  H C2    1 
ATOM   1815  O O2    . DT  A 1 88  ? 178.674 244.240 155.464 1.00 138.05 ? 88  DT  H O2    1 
ATOM   1816  N N3    . DT  A 1 88  ? 178.423 243.458 153.359 1.00 138.05 ? 88  DT  H N3    1 
ATOM   1817  C C4    . DT  A 1 88  ? 177.693 243.064 152.258 1.00 138.05 ? 88  DT  H C4    1 
ATOM   1818  O O4    . DT  A 1 88  ? 178.227 242.665 151.228 1.00 138.05 ? 88  DT  H O4    1 
ATOM   1819  C C5    . DT  A 1 88  ? 176.262 243.153 152.404 1.00 138.05 ? 88  DT  H C5    1 
ATOM   1820  C C7    . DT  A 1 88  ? 175.366 242.753 151.270 1.00 138.05 ? 88  DT  H C7    1 
ATOM   1821  C C6    . DT  A 1 88  ? 175.774 243.606 153.572 1.00 138.05 ? 88  DT  H C6    1 
ATOM   1822  P P     . DT  A 1 89  ? 174.222 246.304 159.476 1.00 138.28 ? 89  DT  H P     1 
ATOM   1823  O OP1   . DT  A 1 89  ? 173.546 245.117 160.042 1.00 138.28 ? 89  DT  H OP1   1 
ATOM   1824  O OP2   . DT  A 1 89  ? 173.498 247.590 159.399 1.00 138.28 ? 89  DT  H OP2   1 
ATOM   1825  O "O5'" . DT  A 1 89  ? 175.563 246.570 160.301 1.00 138.28 ? 89  DT  H "O5'" 1 
ATOM   1826  C "C5'" . DT  A 1 89  ? 176.675 245.698 160.143 1.00 138.28 ? 89  DT  H "C5'" 1 
ATOM   1827  C "C4'" . DT  A 1 89  ? 177.967 246.486 160.038 1.00 138.28 ? 89  DT  H "C4'" 1 
ATOM   1828  O "O4'" . DT  A 1 89  ? 178.539 246.314 158.712 1.00 138.28 ? 89  DT  H "O4'" 1 
ATOM   1829  C "C3'" . DT  A 1 89  ? 177.821 247.994 160.236 1.00 138.28 ? 89  DT  H "C3'" 1 
ATOM   1830  O "O3'" . DT  A 1 89  ? 178.954 248.495 160.917 1.00 138.28 ? 89  DT  H "O3'" 1 
ATOM   1831  C "C2'" . DT  A 1 89  ? 177.766 248.509 158.803 1.00 138.28 ? 89  DT  H "C2'" 1 
ATOM   1832  C "C1'" . DT  A 1 89  ? 178.763 247.581 158.133 1.00 138.28 ? 89  DT  H "C1'" 1 
ATOM   1833  N N1    . DT  A 1 89  ? 178.586 247.473 156.658 1.00 138.28 ? 89  DT  H N1    1 
ATOM   1834  C C2    . DT  A 1 89  ? 179.648 247.077 155.881 1.00 138.28 ? 89  DT  H C2    1 
ATOM   1835  O O2    . DT  A 1 89  ? 180.741 246.799 156.337 1.00 138.28 ? 89  DT  H O2    1 
ATOM   1836  N N3    . DT  A 1 89  ? 179.382 247.011 154.541 1.00 138.28 ? 89  DT  H N3    1 
ATOM   1837  C C4    . DT  A 1 89  ? 178.187 247.298 153.912 1.00 138.28 ? 89  DT  H C4    1 
ATOM   1838  O O4    . DT  A 1 89  ? 178.045 247.210 152.698 1.00 138.28 ? 89  DT  H O4    1 
ATOM   1839  C C5    . DT  A 1 89  ? 177.116 247.711 154.782 1.00 138.28 ? 89  DT  H C5    1 
ATOM   1840  C C7    . DT  A 1 89  ? 175.773 248.053 154.210 1.00 138.28 ? 89  DT  H C7    1 
ATOM   1841  C C6    . DT  A 1 89  ? 177.363 247.779 156.098 1.00 138.28 ? 89  DT  H C6    1 
ATOM   1842  P P     . DA  A 1 90  ? 178.868 249.870 161.743 1.00 141.73 ? 90  DA  H P     1 
ATOM   1843  O OP1   . DA  A 1 90  ? 178.412 249.547 163.112 1.00 141.73 ? 90  DA  H OP1   1 
ATOM   1844  O OP2   . DA  A 1 90  ? 178.116 250.850 160.930 1.00 141.73 ? 90  DA  H OP2   1 
ATOM   1845  O "O5'" . DA  A 1 90  ? 180.387 250.355 161.809 1.00 141.73 ? 90  DA  H "O5'" 1 
ATOM   1846  C "C5'" . DA  A 1 90  ? 181.421 249.402 162.014 1.00 141.73 ? 90  DA  H "C5'" 1 
ATOM   1847  C "C4'" . DA  A 1 90  ? 182.494 249.532 160.950 1.00 141.73 ? 90  DA  H "C4'" 1 
ATOM   1848  O "O4'" . DA  A 1 90  ? 181.929 249.231 159.644 1.00 141.73 ? 90  DA  H "O4'" 1 
ATOM   1849  C "C3'" . DA  A 1 90  ? 183.120 250.926 160.831 1.00 141.73 ? 90  DA  H "C3'" 1 
ATOM   1850  O "O3'" . DA  A 1 90  ? 184.532 250.814 160.725 1.00 141.73 ? 90  DA  H "O3'" 1 
ATOM   1851  C "C2'" . DA  A 1 90  ? 182.508 251.471 159.545 1.00 141.73 ? 90  DA  H "C2'" 1 
ATOM   1852  C "C1'" . DA  A 1 90  ? 182.367 250.202 158.729 1.00 141.73 ? 90  DA  H "C1'" 1 
ATOM   1853  N N9    . DA  A 1 90  ? 181.396 250.319 157.647 1.00 141.73 ? 90  DA  H N9    1 
ATOM   1854  C C8    . DA  A 1 90  ? 180.091 250.706 157.751 1.00 141.73 ? 90  DA  H C8    1 
ATOM   1855  N N7    . DA  A 1 90  ? 179.455 250.730 156.604 1.00 141.73 ? 90  DA  H N7    1 
ATOM   1856  C C5    . DA  A 1 90  ? 180.413 250.342 155.685 1.00 141.73 ? 90  DA  H C5    1 
ATOM   1857  C C6    . DA  A 1 90  ? 180.372 250.170 154.289 1.00 141.73 ? 90  DA  H C6    1 
ATOM   1858  N N6    . DA  A 1 90  ? 179.276 250.379 153.555 1.00 141.73 ? 90  DA  H N6    1 
ATOM   1859  N N1    . DA  A 1 90  ? 181.505 249.773 153.674 1.00 141.73 ? 90  DA  H N1    1 
ATOM   1860  C C2    . DA  A 1 90  ? 182.599 249.562 154.411 1.00 141.73 ? 90  DA  H C2    1 
ATOM   1861  N N3    . DA  A 1 90  ? 182.759 249.692 155.727 1.00 141.73 ? 90  DA  H N3    1 
ATOM   1862  C C4    . DA  A 1 90  ? 181.616 250.088 156.310 1.00 141.73 ? 90  DA  H C4    1 
ATOM   1863  P P     . DG  A 1 91  ? 185.478 252.090 160.981 1.00 148.42 ? 91  DG  H P     1 
ATOM   1864  O OP1   . DG  A 1 91  ? 186.193 251.860 162.254 1.00 148.42 ? 91  DG  H OP1   1 
ATOM   1865  O OP2   . DG  A 1 91  ? 184.680 253.325 160.812 1.00 148.42 ? 91  DG  H OP2   1 
ATOM   1866  O "O5'" . DG  A 1 91  ? 186.530 252.018 159.782 1.00 148.42 ? 91  DG  H "O5'" 1 
ATOM   1867  C "C5'" . DG  A 1 91  ? 187.211 250.800 159.520 1.00 148.42 ? 91  DG  H "C5'" 1 
ATOM   1868  C "C4'" . DG  A 1 91  ? 187.765 250.765 158.104 1.00 148.42 ? 91  DG  H "C4'" 1 
ATOM   1869  O "O4'" . DG  A 1 91  ? 186.681 250.680 157.142 1.00 148.42 ? 91  DG  H "O4'" 1 
ATOM   1870  C "C3'" . DG  A 1 91  ? 188.591 251.973 157.692 1.00 148.42 ? 91  DG  H "C3'" 1 
ATOM   1871  O "O3'" . DG  A 1 91  ? 189.624 251.542 156.824 1.00 148.42 ? 91  DG  H "O3'" 1 
ATOM   1872  C "C2'" . DG  A 1 91  ? 187.566 252.848 156.964 1.00 148.42 ? 91  DG  H "C2'" 1 
ATOM   1873  C "C1'" . DG  A 1 91  ? 186.709 251.799 156.273 1.00 148.42 ? 91  DG  H "C1'" 1 
ATOM   1874  N N9    . DG  A 1 91  ? 185.324 252.204 156.040 1.00 148.42 ? 91  DG  H N9    1 
ATOM   1875  C C8    . DG  A 1 91  ? 184.390 252.514 156.995 1.00 148.42 ? 91  DG  H C8    1 
ATOM   1876  N N7    . DG  A 1 91  ? 183.219 252.806 156.504 1.00 148.42 ? 91  DG  H N7    1 
ATOM   1877  C C5    . DG  A 1 91  ? 183.382 252.672 155.133 1.00 148.42 ? 91  DG  H C5    1 
ATOM   1878  C C6    . DG  A 1 91  ? 182.450 252.858 154.086 1.00 148.42 ? 91  DG  H C6    1 
ATOM   1879  O O6    . DG  A 1 91  ? 181.261 253.196 154.169 1.00 148.42 ? 91  DG  H O6    1 
ATOM   1880  N N1    . DG  A 1 91  ? 183.022 252.619 152.838 1.00 148.42 ? 91  DG  H N1    1 
ATOM   1881  C C2    . DG  A 1 91  ? 184.333 252.241 152.632 1.00 148.42 ? 91  DG  H C2    1 
ATOM   1882  N N2    . DG  A 1 91  ? 184.712 252.056 151.355 1.00 148.42 ? 91  DG  H N2    1 
ATOM   1883  N N3    . DG  A 1 91  ? 185.214 252.060 153.609 1.00 148.42 ? 91  DG  H N3    1 
ATOM   1884  C C4    . DG  A 1 91  ? 184.669 252.289 154.829 1.00 148.42 ? 91  DG  H C4    1 
ATOM   1885  P P     . DC  A 1 92  ? 190.955 252.416 156.632 1.00 157.93 ? 92  DC  H P     1 
ATOM   1886  O OP1   . DC  A 1 92  ? 192.094 251.606 157.116 1.00 157.93 ? 92  DC  H OP1   1 
ATOM   1887  O OP2   . DC  A 1 92  ? 190.714 253.758 157.204 1.00 157.93 ? 92  DC  H OP2   1 
ATOM   1888  O "O5'" . DC  A 1 92  ? 191.061 252.564 155.046 1.00 157.93 ? 92  DC  H "O5'" 1 
ATOM   1889  C "C5'" . DC  A 1 92  ? 189.880 252.483 154.257 1.00 157.93 ? 92  DC  H "C5'" 1 
ATOM   1890  C "C4'" . DC  A 1 92  ? 190.161 252.883 152.826 1.00 157.93 ? 92  DC  H "C4'" 1 
ATOM   1891  O "O4'" . DC  A 1 92  ? 188.914 253.194 152.161 1.00 157.93 ? 92  DC  H "O4'" 1 
ATOM   1892  C "C3'" . DC  A 1 92  ? 190.989 254.136 152.673 1.00 157.93 ? 92  DC  H "C3'" 1 
ATOM   1893  O "O3'" . DC  A 1 92  ? 191.561 254.153 151.379 1.00 157.93 ? 92  DC  H "O3'" 1 
ATOM   1894  C "C2'" . DC  A 1 92  ? 189.928 255.221 152.836 1.00 157.93 ? 92  DC  H "C2'" 1 
ATOM   1895  C "C1'" . DC  A 1 92  ? 188.750 254.603 152.084 1.00 157.93 ? 92  DC  H "C1'" 1 
ATOM   1896  N N1    . DC  A 1 92  ? 187.409 254.937 152.651 1.00 157.93 ? 92  DC  H N1    1 
ATOM   1897  C C2    . DC  A 1 92  ? 186.353 255.237 151.784 1.00 157.93 ? 92  DC  H C2    1 
ATOM   1898  O O2    . DC  A 1 92  ? 186.562 255.241 150.566 1.00 157.93 ? 92  DC  H O2    1 
ATOM   1899  N N3    . DC  A 1 92  ? 185.133 255.519 152.306 1.00 157.93 ? 92  DC  H N3    1 
ATOM   1900  C C4    . DC  A 1 92  ? 184.953 255.498 153.628 1.00 157.93 ? 92  DC  H C4    1 
ATOM   1901  N N4    . DC  A 1 92  ? 183.733 255.787 154.098 1.00 157.93 ? 92  DC  H N4    1 
ATOM   1902  C C5    . DC  A 1 92  ? 186.018 255.192 154.527 1.00 157.93 ? 92  DC  H C5    1 
ATOM   1903  C C6    . DC  A 1 92  ? 187.214 254.913 154.000 1.00 157.93 ? 92  DC  H C6    1 
ATOM   1904  P P     . DG  A 1 93  ? 192.745 255.176 151.026 1.00 167.79 ? 93  DG  H P     1 
ATOM   1905  O OP1   . DG  A 1 93  ? 193.662 254.494 150.085 1.00 167.79 ? 93  DG  H OP1   1 
ATOM   1906  O OP2   . DG  A 1 93  ? 193.264 255.721 152.300 1.00 167.79 ? 93  DG  H OP2   1 
ATOM   1907  O "O5'" . DG  A 1 93  ? 191.997 256.357 150.257 1.00 167.79 ? 93  DG  H "O5'" 1 
ATOM   1908  C "C5'" . DG  A 1 93  ? 190.930 256.061 149.358 1.00 167.79 ? 93  DG  H "C5'" 1 
ATOM   1909  C "C4'" . DG  A 1 93  ? 190.264 257.341 148.900 1.00 167.79 ? 93  DG  H "C4'" 1 
ATOM   1910  O "O4'" . DG  A 1 93  ? 188.958 257.468 149.530 1.00 167.79 ? 93  DG  H "O4'" 1 
ATOM   1911  C "C3'" . DG  A 1 93  ? 191.030 258.609 149.268 1.00 167.79 ? 93  DG  H "C3'" 1 
ATOM   1912  O "O3'" . DG  A 1 93  ? 190.936 259.558 148.217 1.00 167.79 ? 93  DG  H "O3'" 1 
ATOM   1913  C "C2'" . DG  A 1 93  ? 190.306 259.082 150.522 1.00 167.79 ? 93  DG  H "C2'" 1 
ATOM   1914  C "C1'" . DG  A 1 93  ? 188.875 258.718 150.176 1.00 167.79 ? 93  DG  H "C1'" 1 
ATOM   1915  N N9    . DG  A 1 93  ? 188.003 258.590 151.341 1.00 167.79 ? 93  DG  H N9    1 
ATOM   1916  C C8    . DG  A 1 93  ? 188.369 258.221 152.612 1.00 167.79 ? 93  DG  H C8    1 
ATOM   1917  N N7    . DG  A 1 93  ? 187.372 258.188 153.451 1.00 167.79 ? 93  DG  H N7    1 
ATOM   1918  C C5    . DG  A 1 93  ? 186.274 258.564 152.689 1.00 167.79 ? 93  DG  H C5    1 
ATOM   1919  C C6    . DG  A 1 93  ? 184.915 258.711 153.058 1.00 167.79 ? 93  DG  H C6    1 
ATOM   1920  O O6    . DG  A 1 93  ? 184.397 258.530 154.168 1.00 167.79 ? 93  DG  H O6    1 
ATOM   1921  N N1    . DG  A 1 93  ? 184.129 259.114 151.980 1.00 167.79 ? 93  DG  H N1    1 
ATOM   1922  C C2    . DG  A 1 93  ? 184.597 259.345 150.711 1.00 167.79 ? 93  DG  H C2    1 
ATOM   1923  N N2    . DG  A 1 93  ? 183.684 259.718 149.805 1.00 167.79 ? 93  DG  H N2    1 
ATOM   1924  N N3    . DG  A 1 93  ? 185.867 259.206 150.350 1.00 167.79 ? 93  DG  H N3    1 
ATOM   1925  C C4    . DG  A 1 93  ? 186.646 258.817 151.388 1.00 167.79 ? 93  DG  H C4    1 
ATOM   1926  P P     . DG  A 1 94  ? 192.200 259.820 147.260 1.00 172.09 ? 94  DG  H P     1 
ATOM   1927  O OP1   . DG  A 1 94  ? 192.210 258.749 146.240 1.00 172.09 ? 94  DG  H OP1   1 
ATOM   1928  O OP2   . DG  A 1 94  ? 193.383 260.028 148.124 1.00 172.09 ? 94  DG  H OP2   1 
ATOM   1929  O "O5'" . DG  A 1 94  ? 191.864 261.209 146.547 1.00 172.09 ? 94  DG  H "O5'" 1 
ATOM   1930  C "C5'" . DG  A 1 94  ? 190.824 261.280 145.584 1.00 172.09 ? 94  DG  H "C5'" 1 
ATOM   1931  C "C4'" . DG  A 1 94  ? 189.951 262.495 145.830 1.00 172.09 ? 94  DG  H "C4'" 1 
ATOM   1932  O "O4'" . DG  A 1 94  ? 189.117 262.255 146.991 1.00 172.09 ? 94  DG  H "O4'" 1 
ATOM   1933  C "C3'" . DG  A 1 94  ? 190.719 263.791 146.101 1.00 172.09 ? 94  DG  H "C3'" 1 
ATOM   1934  O "O3'" . DG  A 1 94  ? 190.215 264.842 145.284 1.00 172.09 ? 94  DG  H "O3'" 1 
ATOM   1935  C "C2'" . DG  A 1 94  ? 190.481 264.060 147.587 1.00 172.09 ? 94  DG  H "C2'" 1 
ATOM   1936  C "C1'" . DG  A 1 94  ? 189.150 263.372 147.843 1.00 172.09 ? 94  DG  H "C1'" 1 
ATOM   1937  N N9    . DG  A 1 94  ? 189.015 262.904 149.216 1.00 172.09 ? 94  DG  H N9    1 
ATOM   1938  C C8    . DG  A 1 94  ? 190.004 262.368 150.001 1.00 172.09 ? 94  DG  H C8    1 
ATOM   1939  N N7    . DG  A 1 94  ? 189.601 262.049 151.199 1.00 172.09 ? 94  DG  H N7    1 
ATOM   1940  C C5    . DG  A 1 94  ? 188.256 262.382 151.204 1.00 172.09 ? 94  DG  H C5    1 
ATOM   1941  C C6    . DG  A 1 94  ? 187.293 262.253 152.228 1.00 172.09 ? 94  DG  H C6    1 
ATOM   1942  O O6    . DG  A 1 94  ? 187.440 261.810 153.374 1.00 172.09 ? 94  DG  H O6    1 
ATOM   1943  N N1    . DG  A 1 94  ? 186.048 262.715 151.820 1.00 172.09 ? 94  DG  H N1    1 
ATOM   1944  C C2    . DG  A 1 94  ? 185.766 263.232 150.580 1.00 172.09 ? 94  DG  H C2    1 
ATOM   1945  N N2    . DG  A 1 94  ? 184.501 263.624 150.374 1.00 172.09 ? 94  DG  H N2    1 
ATOM   1946  N N3    . DG  A 1 94  ? 186.660 263.358 149.609 1.00 172.09 ? 94  DG  H N3    1 
ATOM   1947  C C4    . DG  A 1 94  ? 187.879 262.913 149.991 1.00 172.09 ? 94  DG  H C4    1 
ATOM   1948  P P     . DT  A 1 95  ? 190.767 266.343 145.454 1.00 172.11 ? 95  DT  H P     1 
ATOM   1949  O OP1   . DT  A 1 95  ? 190.667 266.998 144.131 1.00 172.11 ? 95  DT  H OP1   1 
ATOM   1950  O OP2   . DT  A 1 95  ? 192.075 266.300 146.144 1.00 172.11 ? 95  DT  H OP2   1 
ATOM   1951  O "O5'" . DT  A 1 95  ? 189.704 267.023 146.433 1.00 172.11 ? 95  DT  H "O5'" 1 
ATOM   1952  C "C5'" . DT  A 1 95  ? 188.334 267.030 146.070 1.00 172.11 ? 95  DT  H "C5'" 1 
ATOM   1953  C "C4'" . DT  A 1 95  ? 187.473 267.587 147.186 1.00 172.11 ? 95  DT  H "C4'" 1 
ATOM   1954  O "O4'" . DT  A 1 95  ? 187.286 266.593 148.208 1.00 172.11 ? 95  DT  H "O4'" 1 
ATOM   1955  C "C3'" . DT  A 1 95  ? 188.064 268.756 147.941 1.00 172.11 ? 95  DT  H "C3'" 1 
ATOM   1956  O "O3'" . DT  A 1 95  ? 187.849 269.967 147.227 1.00 172.11 ? 95  DT  H "O3'" 1 
ATOM   1957  C "C2'" . DT  A 1 95  ? 187.259 268.726 149.241 1.00 172.11 ? 95  DT  H "C2'" 1 
ATOM   1958  C "C1'" . DT  A 1 95  ? 186.857 267.256 149.381 1.00 172.11 ? 95  DT  H "C1'" 1 
ATOM   1959  N N1    . DT  A 1 95  ? 187.447 266.592 150.574 1.00 172.11 ? 95  DT  H N1    1 
ATOM   1960  C C2    . DT  A 1 95  ? 186.674 266.442 151.697 1.00 172.11 ? 95  DT  H C2    1 
ATOM   1961  O O2    . DT  A 1 95  ? 185.519 266.819 151.764 1.00 172.11 ? 95  DT  H O2    1 
ATOM   1962  N N3    . DT  A 1 95  ? 187.297 265.824 152.744 1.00 172.11 ? 95  DT  H N3    1 
ATOM   1963  C C4    . DT  A 1 95  ? 188.595 265.356 152.782 1.00 172.11 ? 95  DT  H C4    1 
ATOM   1964  O O4    . DT  A 1 95  ? 189.067 264.813 153.774 1.00 172.11 ? 95  DT  H O4    1 
ATOM   1965  C C5    . DT  A 1 95  ? 189.357 265.551 151.573 1.00 172.11 ? 95  DT  H C5    1 
ATOM   1966  C C7    . DT  A 1 95  ? 190.781 265.091 151.500 1.00 172.11 ? 95  DT  H C7    1 
ATOM   1967  C C6    . DT  A 1 95  ? 188.754 266.156 150.538 1.00 172.11 ? 95  DT  H C6    1 
ATOM   1968  P P     . DG  A 1 96  ? 188.944 271.143 147.288 1.00 171.79 ? 96  DG  H P     1 
ATOM   1969  O OP1   . DG  A 1 96  ? 189.697 271.114 146.015 1.00 171.79 ? 96  DG  H OP1   1 
ATOM   1970  O OP2   . DG  A 1 96  ? 189.669 271.019 148.571 1.00 171.79 ? 96  DG  H OP2   1 
ATOM   1971  O "O5'" . DG  A 1 96  ? 188.075 272.486 147.341 1.00 171.79 ? 96  DG  H "O5'" 1 
ATOM   1972  C "C5'" . DG  A 1 96  ? 187.999 273.246 148.546 1.00 171.79 ? 96  DG  H "C5'" 1 
ATOM   1973  C "C4'" . DG  A 1 96  ? 186.756 272.880 149.339 1.00 171.79 ? 96  DG  H "C4'" 1 
ATOM   1974  O "O4'" . DG  A 1 96  ? 186.938 271.576 149.941 1.00 171.79 ? 96  DG  H "O4'" 1 
ATOM   1975  C "C3'" . DG  A 1 96  ? 186.414 273.836 150.478 1.00 171.79 ? 96  DG  H "C3'" 1 
ATOM   1976  O "O3'" . DG  A 1 96  ? 185.015 274.069 150.523 1.00 171.79 ? 96  DG  H "O3'" 1 
ATOM   1977  C "C2'" . DG  A 1 96  ? 186.903 273.107 151.724 1.00 171.79 ? 96  DG  H "C2'" 1 
ATOM   1978  C "C1'" . DG  A 1 96  ? 186.759 271.640 151.337 1.00 171.79 ? 96  DG  H "C1'" 1 
ATOM   1979  N N9    . DG  A 1 96  ? 187.772 270.799 151.969 1.00 171.79 ? 96  DG  H N9    1 
ATOM   1980  C C8    . DG  A 1 96  ? 188.980 270.420 151.436 1.00 171.79 ? 96  DG  H C8    1 
ATOM   1981  N N7    . DG  A 1 96  ? 189.693 269.681 152.237 1.00 171.79 ? 96  DG  H N7    1 
ATOM   1982  C C5    . DG  A 1 96  ? 188.918 269.575 153.382 1.00 171.79 ? 96  DG  H C5    1 
ATOM   1983  C C6    . DG  A 1 96  ? 189.177 268.898 154.594 1.00 171.79 ? 96  DG  H C6    1 
ATOM   1984  O O6    . DG  A 1 96  ? 190.176 268.236 154.905 1.00 171.79 ? 96  DG  H O6    1 
ATOM   1985  N N1    . DG  A 1 96  ? 188.132 269.046 155.499 1.00 171.79 ? 96  DG  H N1    1 
ATOM   1986  C C2    . DG  A 1 96  ? 186.979 269.757 155.261 1.00 171.79 ? 96  DG  H C2    1 
ATOM   1987  N N2    . DG  A 1 96  ? 186.081 269.785 156.256 1.00 171.79 ? 96  DG  H N2    1 
ATOM   1988  N N3    . DG  A 1 96  ? 186.724 270.398 154.128 1.00 171.79 ? 96  DG  H N3    1 
ATOM   1989  C C4    . DG  A 1 96  ? 187.734 270.263 153.236 1.00 171.79 ? 96  DG  H C4    1 
ATOM   1990  P P     . DC  A 1 97  ? 184.455 275.476 151.058 1.00 175.66 ? 97  DC  H P     1 
ATOM   1991  O OP1   . DC  A 1 97  ? 182.982 275.456 150.919 1.00 175.66 ? 97  DC  H OP1   1 
ATOM   1992  O OP2   . DC  A 1 97  ? 185.243 276.550 150.414 1.00 175.66 ? 97  DC  H OP2   1 
ATOM   1993  O "O5'" . DC  A 1 97  ? 184.827 275.470 152.612 1.00 175.66 ? 97  DC  H "O5'" 1 
ATOM   1994  C "C5'" . DC  A 1 97  ? 184.168 274.575 153.496 1.00 175.66 ? 97  DC  H "C5'" 1 
ATOM   1995  C "C4'" . DC  A 1 97  ? 184.825 274.590 154.862 1.00 175.66 ? 97  DC  H "C4'" 1 
ATOM   1996  O "O4'" . DC  A 1 97  ? 185.768 273.508 154.961 1.00 175.66 ? 97  DC  H "O4'" 1 
ATOM   1997  C "C3'" . DC  A 1 97  ? 185.648 275.837 155.167 1.00 175.66 ? 97  DC  H "C3'" 1 
ATOM   1998  O "O3'" . DC  A 1 97  ? 184.871 276.795 155.875 1.00 175.66 ? 97  DC  H "O3'" 1 
ATOM   1999  C "C2'" . DC  A 1 97  ? 186.800 275.316 156.035 1.00 175.66 ? 97  DC  H "C2'" 1 
ATOM   2000  C "C1'" . DC  A 1 97  ? 186.614 273.799 156.039 1.00 175.66 ? 97  DC  H "C1'" 1 
ATOM   2001  N N1    . DC  A 1 97  ? 187.898 273.060 155.891 1.00 175.66 ? 97  DC  H N1    1 
ATOM   2002  C C2    . DC  A 1 97  ? 188.398 272.335 156.975 1.00 175.66 ? 97  DC  H C2    1 
ATOM   2003  O O2    . DC  A 1 97  ? 187.747 272.299 158.024 1.00 175.66 ? 97  DC  H O2    1 
ATOM   2004  N N3    . DC  A 1 97  ? 189.578 271.681 156.842 1.00 175.66 ? 97  DC  H N3    1 
ATOM   2005  C C4    . DC  A 1 97  ? 190.250 271.747 155.694 1.00 175.66 ? 97  DC  H C4    1 
ATOM   2006  N N4    . DC  A 1 97  ? 191.409 271.085 155.608 1.00 175.66 ? 97  DC  H N4    1 
ATOM   2007  C C5    . DC  A 1 97  ? 189.763 272.494 154.581 1.00 175.66 ? 97  DC  H C5    1 
ATOM   2008  C C6    . DC  A 1 97  ? 188.595 273.130 154.724 1.00 175.66 ? 97  DC  H C6    1 
ATOM   2009  P P     . DT  A 1 98  ? 185.544 278.175 156.355 1.00 174.37 ? 98  DT  H P     1 
ATOM   2010  O OP1   . DT  A 1 98  ? 184.456 279.146 156.600 1.00 174.37 ? 98  DT  H OP1   1 
ATOM   2011  O OP2   . DT  A 1 98  ? 186.622 278.505 155.396 1.00 174.37 ? 98  DT  H OP2   1 
ATOM   2012  O "O5'" . DT  A 1 98  ? 186.235 277.812 157.755 1.00 174.37 ? 98  DT  H "O5'" 1 
ATOM   2013  C "C5'" . DT  A 1 98  ? 185.430 277.463 158.871 1.00 174.37 ? 98  DT  H "C5'" 1 
ATOM   2014  C "C4'" . DT  A 1 98  ? 186.264 276.852 159.986 1.00 174.37 ? 98  DT  H "C4'" 1 
ATOM   2015  O "O4'" . DT  A 1 98  ? 186.885 275.634 159.527 1.00 174.37 ? 98  DT  H "O4'" 1 
ATOM   2016  C "C3'" . DT  A 1 98  ? 187.433 277.686 160.464 1.00 174.37 ? 98  DT  H "C3'" 1 
ATOM   2017  O "O3'" . DT  A 1 98  ? 186.995 278.681 161.383 1.00 174.37 ? 98  DT  H "O3'" 1 
ATOM   2018  C "C2'" . DT  A 1 98  ? 188.291 276.634 161.159 1.00 174.37 ? 98  DT  H "C2'" 1 
ATOM   2019  C "C1'" . DT  A 1 98  ? 188.018 275.372 160.339 1.00 174.37 ? 98  DT  H "C1'" 1 
ATOM   2020  N N1    . DT  A 1 98  ? 189.162 274.965 159.471 1.00 174.37 ? 98  DT  H N1    1 
ATOM   2021  C C2    . DT  A 1 98  ? 190.093 274.084 159.963 1.00 174.37 ? 98  DT  H C2    1 
ATOM   2022  O O2    . DT  A 1 98  ? 190.039 273.612 161.083 1.00 174.37 ? 98  DT  H O2    1 
ATOM   2023  N N3    . DT  A 1 98  ? 191.098 273.770 159.091 1.00 174.37 ? 98  DT  H N3    1 
ATOM   2024  C C4    . DT  A 1 98  ? 191.264 274.239 157.804 1.00 174.37 ? 98  DT  H C4    1 
ATOM   2025  O O4    . DT  A 1 98  ? 192.204 273.895 157.098 1.00 174.37 ? 98  DT  H O4    1 
ATOM   2026  C C5    . DT  A 1 98  ? 190.255 275.160 157.350 1.00 174.37 ? 98  DT  H C5    1 
ATOM   2027  C C7    . DT  A 1 98  ? 190.333 275.741 155.970 1.00 174.37 ? 98  DT  H C7    1 
ATOM   2028  C C6    . DT  A 1 98  ? 189.266 275.479 158.199 1.00 174.37 ? 98  DT  H C6    1 
ATOM   2029  P P     . DA  A 1 99  ? 188.000 279.851 161.841 1.00 174.80 ? 99  DA  H P     1 
ATOM   2030  O OP1   . DA  A 1 99  ? 187.198 280.906 162.499 1.00 174.80 ? 99  DA  H OP1   1 
ATOM   2031  O OP2   . DA  A 1 99  ? 188.850 280.187 160.678 1.00 174.80 ? 99  DA  H OP2   1 
ATOM   2032  O "O5'" . DA  A 1 99  ? 188.934 279.160 162.941 1.00 174.80 ? 99  DA  H "O5'" 1 
ATOM   2033  C "C5'" . DA  A 1 99  ? 188.379 278.735 164.180 1.00 174.80 ? 99  DA  H "C5'" 1 
ATOM   2034  C "C4'" . DA  A 1 99  ? 189.246 277.671 164.834 1.00 174.80 ? 99  DA  H "C4'" 1 
ATOM   2035  O "O4'" . DA  A 1 99  ? 189.842 276.826 163.813 1.00 174.80 ? 99  DA  H "O4'" 1 
ATOM   2036  C "C3'" . DA  A 1 99  ? 190.414 278.197 165.659 1.00 174.80 ? 99  DA  H "C3'" 1 
ATOM   2037  O "O3'" . DA  A 1 99  ? 190.686 277.287 166.712 1.00 174.80 ? 99  DA  H "O3'" 1 
ATOM   2038  C "C2'" . DA  A 1 99  ? 191.544 278.215 164.637 1.00 174.80 ? 99  DA  H "C2'" 1 
ATOM   2039  C "C1'" . DA  A 1 99  ? 191.251 276.940 163.859 1.00 174.80 ? 99  DA  H "C1'" 1 
ATOM   2040  N N9    . DA  A 1 99  ? 191.758 276.959 162.490 1.00 174.80 ? 99  DA  H N9    1 
ATOM   2041  C C8    . DA  A 1 99  ? 191.318 277.741 161.461 1.00 174.80 ? 99  DA  H C8    1 
ATOM   2042  N N7    . DA  A 1 99  ? 191.951 277.540 160.332 1.00 174.80 ? 99  DA  H N7    1 
ATOM   2043  C C5    . DA  A 1 99  ? 192.877 276.561 160.643 1.00 174.80 ? 99  DA  H C5    1 
ATOM   2044  C C6    . DA  A 1 99  ? 193.860 275.912 159.874 1.00 174.80 ? 99  DA  H C6    1 
ATOM   2045  N N6    . DA  A 1 99  ? 194.070 276.172 158.581 1.00 174.80 ? 99  DA  H N6    1 
ATOM   2046  N N1    . DA  A 1 99  ? 194.620 274.982 160.488 1.00 174.80 ? 99  DA  H N1    1 
ATOM   2047  C C2    . DA  A 1 99  ? 194.403 274.724 161.783 1.00 174.80 ? 99  DA  H C2    1 
ATOM   2048  N N3    . DA  A 1 99  ? 193.511 275.271 162.608 1.00 174.80 ? 99  DA  H N3    1 
ATOM   2049  C C4    . DA  A 1 99  ? 192.772 276.190 161.968 1.00 174.80 ? 99  DA  H C4    1 
ATOM   2050  P P     . DG  A 1 100 ? 191.473 277.764 168.029 1.00 178.53 ? 100 DG  H P     1 
ATOM   2051  O OP1   . DG  A 1 100 ? 190.464 278.190 169.024 1.00 178.53 ? 100 DG  H OP1   1 
ATOM   2052  O OP2   . DG  A 1 100 ? 192.540 278.703 167.620 1.00 178.53 ? 100 DG  H OP2   1 
ATOM   2053  O "O5'" . DG  A 1 100 ? 192.167 276.421 168.546 1.00 178.53 ? 100 DG  H "O5'" 1 
ATOM   2054  C "C5'" . DG  A 1 100 ? 192.629 275.459 167.601 1.00 178.53 ? 100 DG  H "C5'" 1 
ATOM   2055  C "C4'" . DG  A 1 100 ? 193.818 274.695 168.147 1.00 178.53 ? 100 DG  H "C4'" 1 
ATOM   2056  O "O4'" . DG  A 1 100 ? 194.805 274.540 167.104 1.00 178.53 ? 100 DG  H "O4'" 1 
ATOM   2057  C "C3'" . DG  A 1 100 ? 194.574 275.405 169.241 1.00 178.53 ? 100 DG  H "C3'" 1 
ATOM   2058  O "O3'" . DG  A 1 100 ? 195.422 274.477 169.896 1.00 178.53 ? 100 DG  H "O3'" 1 
ATOM   2059  C "C2'" . DG  A 1 100 ? 195.375 276.419 168.430 1.00 178.53 ? 100 DG  H "C2'" 1 
ATOM   2060  C "C1'" . DG  A 1 100 ? 195.734 275.612 167.177 1.00 178.53 ? 100 DG  H "C1'" 1 
ATOM   2061  N N9    . DG  A 1 100 ? 195.626 276.368 165.934 1.00 178.53 ? 100 DG  H N9    1 
ATOM   2062  C C8    . DG  A 1 100 ? 194.735 277.375 165.655 1.00 178.53 ? 100 DG  H C8    1 
ATOM   2063  N N7    . DG  A 1 100 ? 194.851 277.853 164.449 1.00 178.53 ? 100 DG  H N7    1 
ATOM   2064  C C5    . DG  A 1 100 ? 195.879 277.109 163.887 1.00 178.53 ? 100 DG  H C5    1 
ATOM   2065  C C6    . DG  A 1 100 ? 196.450 277.179 162.596 1.00 178.53 ? 100 DG  H C6    1 
ATOM   2066  O O6    . DG  A 1 100 ? 196.147 277.935 161.664 1.00 178.53 ? 100 DG  H O6    1 
ATOM   2067  N N1    . DG  A 1 100 ? 197.469 276.247 162.432 1.00 178.53 ? 100 DG  H N1    1 
ATOM   2068  C C2    . DG  A 1 100 ? 197.887 275.359 163.396 1.00 178.53 ? 100 DG  H C2    1 
ATOM   2069  N N2    . DG  A 1 100 ? 198.890 274.537 163.052 1.00 178.53 ? 100 DG  H N2    1 
ATOM   2070  N N3    . DG  A 1 100 ? 197.360 275.284 164.613 1.00 178.53 ? 100 DG  H N3    1 
ATOM   2071  C C4    . DG  A 1 100 ? 196.364 276.187 164.786 1.00 178.53 ? 100 DG  H C4    1 
ATOM   2072  P P     . DA  A 1 101 ? 196.045 274.808 171.338 1.00 179.26 ? 101 DA  H P     1 
ATOM   2073  O OP1   . DA  A 1 101 ? 195.620 273.733 172.261 1.00 179.26 ? 101 DA  H OP1   1 
ATOM   2074  O OP2   . DA  A 1 101 ? 195.741 276.220 171.659 1.00 179.26 ? 101 DA  H OP2   1 
ATOM   2075  O "O5'" . DA  A 1 101 ? 197.619 274.686 171.097 1.00 179.26 ? 101 DA  H "O5'" 1 
ATOM   2076  C "C5'" . DA  A 1 101 ? 198.136 273.594 170.344 1.00 179.26 ? 101 DA  H "C5'" 1 
ATOM   2077  C "C4'" . DA  A 1 101 ? 199.440 273.969 169.660 1.00 179.26 ? 101 DA  H "C4'" 1 
ATOM   2078  O "O4'" . DA  A 1 101 ? 199.170 274.836 168.524 1.00 179.26 ? 101 DA  H "O4'" 1 
ATOM   2079  C "C3'" . DA  A 1 101 ? 200.436 274.732 170.531 1.00 179.26 ? 101 DA  H "C3'" 1 
ATOM   2080  O "O3'" . DA  A 1 101 ? 201.752 274.377 170.154 1.00 179.26 ? 101 DA  H "O3'" 1 
ATOM   2081  C "C2'" . DA  A 1 101 ? 200.139 276.180 170.157 1.00 179.26 ? 101 DA  H "C2'" 1 
ATOM   2082  C "C1'" . DA  A 1 101 ? 199.918 276.025 168.663 1.00 179.26 ? 101 DA  H "C1'" 1 
ATOM   2083  N N9    . DA  A 1 101 ? 199.175 277.119 168.050 1.00 179.26 ? 101 DA  H N9    1 
ATOM   2084  C C8    . DA  A 1 101 ? 198.241 277.917 168.644 1.00 179.26 ? 101 DA  H C8    1 
ATOM   2085  N N7    . DA  A 1 101 ? 197.725 278.815 167.839 1.00 179.26 ? 101 DA  H N7    1 
ATOM   2086  C C5    . DA  A 1 101 ? 198.371 278.593 166.635 1.00 179.26 ? 101 DA  H C5    1 
ATOM   2087  C C6    . DA  A 1 101 ? 198.275 279.219 165.378 1.00 179.26 ? 101 DA  H C6    1 
ATOM   2088  N N6    . DA  A 1 101 ? 197.448 280.237 165.130 1.00 179.26 ? 101 DA  H N6    1 
ATOM   2089  N N1    . DA  A 1 101 ? 199.067 278.758 164.385 1.00 179.26 ? 101 DA  H N1    1 
ATOM   2090  C C2    . DA  A 1 101 ? 199.885 277.731 164.644 1.00 179.26 ? 101 DA  H C2    1 
ATOM   2091  N N3    . DA  A 1 101 ? 200.064 277.066 165.783 1.00 179.26 ? 101 DA  H N3    1 
ATOM   2092  C C4    . DA  A 1 101 ? 199.268 277.552 166.747 1.00 179.26 ? 101 DA  H C4    1 
ATOM   2093  P P     . DG  A 1 102 ? 202.597 273.316 171.011 1.00 174.59 ? 102 DG  H P     1 
ATOM   2094  O OP1   . DG  A 1 102 ? 201.785 272.084 171.124 1.00 174.59 ? 102 DG  H OP1   1 
ATOM   2095  O OP2   . DG  A 1 102 ? 203.079 273.998 172.233 1.00 174.59 ? 102 DG  H OP2   1 
ATOM   2096  O "O5'" . DG  A 1 102 ? 203.860 273.010 170.079 1.00 174.59 ? 102 DG  H "O5'" 1 
ATOM   2097  C "C5'" . DG  A 1 102 ? 203.705 272.180 168.936 1.00 174.59 ? 102 DG  H "C5'" 1 
ATOM   2098  C "C4'" . DG  A 1 102 ? 204.416 272.756 167.719 1.00 174.59 ? 102 DG  H "C4'" 1 
ATOM   2099  O "O4'" . DG  A 1 102 ? 203.750 273.966 167.270 1.00 174.59 ? 102 DG  H "O4'" 1 
ATOM   2100  C "C3'" . DG  A 1 102 ? 205.876 273.141 167.917 1.00 174.59 ? 102 DG  H "C3'" 1 
ATOM   2101  O "O3'" . DG  A 1 102 ? 206.570 272.894 166.703 1.00 174.59 ? 102 DG  H "O3'" 1 
ATOM   2102  C "C2'" . DG  A 1 102 ? 205.777 274.638 168.215 1.00 174.59 ? 102 DG  H "C2'" 1 
ATOM   2103  C "C1'" . DG  A 1 102 ? 204.671 275.041 167.257 1.00 174.59 ? 102 DG  H "C1'" 1 
ATOM   2104  N N9    . DG  A 1 102 ? 203.938 276.247 167.631 1.00 174.59 ? 102 DG  H N9    1 
ATOM   2105  C C8    . DG  A 1 102 ? 203.280 276.478 168.810 1.00 174.59 ? 102 DG  H C8    1 
ATOM   2106  N N7    . DG  A 1 102 ? 202.676 277.631 168.851 1.00 174.59 ? 102 DG  H N7    1 
ATOM   2107  C C5    . DG  A 1 102 ? 202.932 278.195 167.613 1.00 174.59 ? 102 DG  H C5    1 
ATOM   2108  C C6    . DG  A 1 102 ? 202.533 279.443 167.083 1.00 174.59 ? 102 DG  H C6    1 
ATOM   2109  O O6    . DG  A 1 102 ? 201.844 280.322 167.623 1.00 174.59 ? 102 DG  H O6    1 
ATOM   2110  N N1    . DG  A 1 102 ? 203.013 279.629 165.791 1.00 174.59 ? 102 DG  H N1    1 
ATOM   2111  C C2    . DG  A 1 102 ? 203.785 278.721 165.099 1.00 174.59 ? 102 DG  H C2    1 
ATOM   2112  N N2    . DG  A 1 102 ? 204.160 279.077 163.860 1.00 174.59 ? 102 DG  H N2    1 
ATOM   2113  N N3    . DG  A 1 102 ? 204.166 277.548 165.587 1.00 174.59 ? 102 DG  H N3    1 
ATOM   2114  C C4    . DG  A 1 102 ? 203.704 277.353 166.844 1.00 174.59 ? 102 DG  H C4    1 
ATOM   2115  P P     . DC  A 1 103 ? 208.172 272.947 166.625 1.00 169.46 ? 103 DC  H P     1 
ATOM   2116  O OP1   . DC  A 1 103 ? 208.640 271.575 166.334 1.00 169.46 ? 103 DC  H OP1   1 
ATOM   2117  O OP2   . DC  A 1 103 ? 208.695 273.665 167.809 1.00 169.46 ? 103 DC  H OP2   1 
ATOM   2118  O "O5'" . DC  A 1 103 ? 208.436 273.854 165.339 1.00 169.46 ? 103 DC  H "O5'" 1 
ATOM   2119  C "C5'" . DC  A 1 103 ? 207.418 274.739 164.885 1.00 169.46 ? 103 DC  H "C5'" 1 
ATOM   2120  C "C4'" . DC  A 1 103 ? 208.017 276.062 164.462 1.00 169.46 ? 103 DC  H "C4'" 1 
ATOM   2121  O "O4'" . DC  A 1 103 ? 207.189 277.155 164.949 1.00 169.46 ? 103 DC  H "O4'" 1 
ATOM   2122  C "C3'" . DC  A 1 103 ? 209.414 276.322 165.008 1.00 169.46 ? 103 DC  H "C3'" 1 
ATOM   2123  O "O3'" . DC  A 1 103 ? 210.174 277.010 164.045 1.00 169.46 ? 103 DC  H "O3'" 1 
ATOM   2124  C "C2'" . DC  A 1 103 ? 209.139 277.194 166.225 1.00 169.46 ? 103 DC  H "C2'" 1 
ATOM   2125  C "C1'" . DC  A 1 103 ? 207.977 278.033 165.725 1.00 169.46 ? 103 DC  H "C1'" 1 
ATOM   2126  N N1    . DC  A 1 103 ? 207.125 278.594 166.813 1.00 169.46 ? 103 DC  H N1    1 
ATOM   2127  C C2    . DC  A 1 103 ? 206.586 279.877 166.680 1.00 169.46 ? 103 DC  H C2    1 
ATOM   2128  O O2    . DC  A 1 103 ? 206.832 280.533 165.661 1.00 169.46 ? 103 DC  H O2    1 
ATOM   2129  N N3    . DC  A 1 103 ? 205.809 280.370 167.677 1.00 169.46 ? 103 DC  H N3    1 
ATOM   2130  C C4    . DC  A 1 103 ? 205.569 279.632 168.762 1.00 169.46 ? 103 DC  H C4    1 
ATOM   2131  N N4    . DC  A 1 103 ? 204.797 280.157 169.719 1.00 169.46 ? 103 DC  H N4    1 
ATOM   2132  C C5    . DC  A 1 103 ? 206.110 278.323 168.914 1.00 169.46 ? 103 DC  H C5    1 
ATOM   2133  C C6    . DC  A 1 103 ? 206.871 277.848 167.923 1.00 169.46 ? 103 DC  H C6    1 
ATOM   2134  P P     . DT  A 1 104 ? 211.773 276.893 164.042 1.00 170.78 ? 104 DT  H P     1 
ATOM   2135  O OP1   . DT  A 1 104 ? 212.144 275.985 162.935 1.00 170.78 ? 104 DT  H OP1   1 
ATOM   2136  O OP2   . DT  A 1 104 ? 212.217 276.593 165.421 1.00 170.78 ? 104 DT  H OP2   1 
ATOM   2137  O "O5'" . DT  A 1 104 ? 212.241 278.376 163.693 1.00 170.78 ? 104 DT  H "O5'" 1 
ATOM   2138  C "C5'" . DT  A 1 104 ? 211.523 279.128 162.730 1.00 170.78 ? 104 DT  H "C5'" 1 
ATOM   2139  C "C4'" . DT  A 1 104 ? 211.599 280.606 163.045 1.00 170.78 ? 104 DT  H "C4'" 1 
ATOM   2140  O "O4'" . DT  A 1 104 ? 210.590 280.946 164.023 1.00 170.78 ? 104 DT  H "O4'" 1 
ATOM   2141  C "C3'" . DT  A 1 104 ? 212.937 281.071 163.626 1.00 170.78 ? 104 DT  H "C3'" 1 
ATOM   2142  O "O3'" . DT  A 1 104 ? 213.489 282.083 162.799 1.00 170.78 ? 104 DT  H "O3'" 1 
ATOM   2143  C "C2'" . DT  A 1 104 ? 212.581 281.599 165.024 1.00 170.78 ? 104 DT  H "C2'" 1 
ATOM   2144  C "C1'" . DT  A 1 104 ? 211.106 281.928 164.880 1.00 170.78 ? 104 DT  H "C1'" 1 
ATOM   2145  N N1    . DT  A 1 104 ? 210.351 281.872 166.160 1.00 170.78 ? 104 DT  H N1    1 
ATOM   2146  C C2    . DT  A 1 104 ? 209.642 282.976 166.569 1.00 170.78 ? 104 DT  H C2    1 
ATOM   2147  O O2    . DT  A 1 104 ? 209.610 284.018 165.941 1.00 170.78 ? 104 DT  H O2    1 
ATOM   2148  N N3    . DT  A 1 104 ? 208.981 282.822 167.757 1.00 170.78 ? 104 DT  H N3    1 
ATOM   2149  C C4    . DT  A 1 104 ? 208.950 281.695 168.555 1.00 170.78 ? 104 DT  H C4    1 
ATOM   2150  O O4    . DT  A 1 104 ? 208.322 281.651 169.605 1.00 170.78 ? 104 DT  H O4    1 
ATOM   2151  C C5    . DT  A 1 104 ? 209.707 280.573 168.067 1.00 170.78 ? 104 DT  H C5    1 
ATOM   2152  C C7    . DT  A 1 104 ? 209.750 279.302 168.858 1.00 170.78 ? 104 DT  H C7    1 
ATOM   2153  C C6    . DT  A 1 104 ? 210.363 280.711 166.905 1.00 170.78 ? 104 DT  H C6    1 
ATOM   2154  P P     . DG  A 1 105 ? 214.889 282.773 163.177 1.00 182.55 ? 105 DG  H P     1 
ATOM   2155  O OP1   . DG  A 1 105 ? 215.575 283.096 161.907 1.00 182.55 ? 105 DG  H OP1   1 
ATOM   2156  O OP2   . DG  A 1 105 ? 215.573 281.930 164.182 1.00 182.55 ? 105 DG  H OP2   1 
ATOM   2157  O "O5'" . DG  A 1 105 ? 214.451 284.137 163.881 1.00 182.55 ? 105 DG  H "O5'" 1 
ATOM   2158  C "C5'" . DG  A 1 105 ? 213.456 284.949 163.276 1.00 182.55 ? 105 DG  H "C5'" 1 
ATOM   2159  C "C4'" . DG  A 1 105 ? 213.343 286.289 163.977 1.00 182.55 ? 105 DG  H "C4'" 1 
ATOM   2160  O "O4'" . DG  A 1 105 ? 212.359 286.208 165.038 1.00 182.55 ? 105 DG  H "O4'" 1 
ATOM   2161  C "C3'" . DG  A 1 105 ? 214.623 286.792 164.627 1.00 182.55 ? 105 DG  H "C3'" 1 
ATOM   2162  O "O3'" . DG  A 1 105 ? 214.688 288.202 164.503 1.00 182.55 ? 105 DG  H "O3'" 1 
ATOM   2163  C "C2'" . DG  A 1 105 ? 214.464 286.354 166.084 1.00 182.55 ? 105 DG  H "C2'" 1 
ATOM   2164  C "C1'" . DG  A 1 105 ? 212.961 286.476 166.289 1.00 182.55 ? 105 DG  H "C1'" 1 
ATOM   2165  N N9    . DG  A 1 105 ? 212.414 285.526 167.252 1.00 182.55 ? 105 DG  H N9    1 
ATOM   2166  C C8    . DG  A 1 105 ? 212.606 284.166 167.274 1.00 182.55 ? 105 DG  H C8    1 
ATOM   2167  N N7    . DG  A 1 105 ? 211.975 283.568 168.245 1.00 182.55 ? 105 DG  H N7    1 
ATOM   2168  C C5    . DG  A 1 105 ? 211.301 284.594 168.895 1.00 182.55 ? 105 DG  H C5    1 
ATOM   2169  C C6    . DG  A 1 105 ? 210.447 284.553 170.022 1.00 182.55 ? 105 DG  H C6    1 
ATOM   2170  O O6    . DG  A 1 105 ? 210.100 283.567 170.688 1.00 182.55 ? 105 DG  H O6    1 
ATOM   2171  N N1    . DG  A 1 105 ? 209.979 285.821 170.361 1.00 182.55 ? 105 DG  H N1    1 
ATOM   2172  C C2    . DG  A 1 105 ? 210.297 286.982 169.692 1.00 182.55 ? 105 DG  H C2    1 
ATOM   2173  N N2    . DG  A 1 105 ? 209.749 288.116 170.160 1.00 182.55 ? 105 DG  H N2    1 
ATOM   2174  N N3    . DG  A 1 105 ? 211.097 287.031 168.635 1.00 182.55 ? 105 DG  H N3    1 
ATOM   2175  C C4    . DG  A 1 105 ? 211.560 285.805 168.294 1.00 182.55 ? 105 DG  H C4    1 
ATOM   2176  P P     . DT  A 1 106 ? 215.962 289.012 165.048 1.00 183.03 ? 106 DT  H P     1 
ATOM   2177  O OP1   . DT  A 1 106 ? 216.199 290.142 164.122 1.00 183.03 ? 106 DT  H OP1   1 
ATOM   2178  O OP2   . DT  A 1 106 ? 217.048 288.044 165.317 1.00 183.03 ? 106 DT  H OP2   1 
ATOM   2179  O "O5'" . DT  A 1 106 ? 215.457 289.594 166.444 1.00 183.03 ? 106 DT  H "O5'" 1 
ATOM   2180  C "C5'" . DT  A 1 106 ? 214.149 290.141 166.546 1.00 183.03 ? 106 DT  H "C5'" 1 
ATOM   2181  C "C4'" . DT  A 1 106 ? 213.939 290.793 167.899 1.00 183.03 ? 106 DT  H "C4'" 1 
ATOM   2182  O "O4'" . DT  A 1 106 ? 213.251 289.872 168.788 1.00 183.03 ? 106 DT  H "O4'" 1 
ATOM   2183  C "C3'" . DT  A 1 106 ? 215.217 291.190 168.627 1.00 183.03 ? 106 DT  H "C3'" 1 
ATOM   2184  O "O3'" . DT  A 1 106 ? 214.975 292.360 169.387 1.00 183.03 ? 106 DT  H "O3'" 1 
ATOM   2185  C "C2'" . DT  A 1 106 ? 215.462 289.984 169.526 1.00 183.03 ? 106 DT  H "C2'" 1 
ATOM   2186  C "C1'" . DT  A 1 106 ? 214.040 289.649 169.939 1.00 183.03 ? 106 DT  H "C1'" 1 
ATOM   2187  N N1    . DT  A 1 106 ? 213.842 288.236 170.372 1.00 183.03 ? 106 DT  H N1    1 
ATOM   2188  C C2    . DT  A 1 106 ? 212.994 287.973 171.420 1.00 183.03 ? 106 DT  H C2    1 
ATOM   2189  O O2    . DT  A 1 106 ? 212.402 288.842 172.033 1.00 183.03 ? 106 DT  H O2    1 
ATOM   2190  N N3    . DT  A 1 106 ? 212.867 286.649 171.738 1.00 183.03 ? 106 DT  H N3    1 
ATOM   2191  C C4    . DT  A 1 106 ? 213.484 285.581 171.117 1.00 183.03 ? 106 DT  H C4    1 
ATOM   2192  O O4    . DT  A 1 106 ? 213.305 284.423 171.474 1.00 183.03 ? 106 DT  H O4    1 
ATOM   2193  C C5    . DT  A 1 106 ? 214.358 285.925 170.021 1.00 183.03 ? 106 DT  H C5    1 
ATOM   2194  C C7    . DT  A 1 106 ? 215.089 284.849 169.277 1.00 183.03 ? 106 DT  H C7    1 
ATOM   2195  C C6    . DT  A 1 106 ? 214.491 287.221 169.703 1.00 183.03 ? 106 DT  H C6    1 
ATOM   2196  P P     . DC  A 1 107 ? 216.195 293.235 169.958 1.00 189.80 ? 107 DC  H P     1 
ATOM   2197  O OP1   . DC  A 1 107 ? 216.160 294.542 169.266 1.00 189.80 ? 107 DC  H OP1   1 
ATOM   2198  O OP2   . DC  A 1 107 ? 217.425 292.414 169.913 1.00 189.80 ? 107 DC  H OP2   1 
ATOM   2199  O "O5'" . DC  A 1 107 ? 215.801 293.459 171.490 1.00 189.80 ? 107 DC  H "O5'" 1 
ATOM   2200  C "C5'" . DC  A 1 107 ? 214.496 293.916 171.821 1.00 189.80 ? 107 DC  H "C5'" 1 
ATOM   2201  C "C4'" . DC  A 1 107 ? 214.230 293.772 173.308 1.00 189.80 ? 107 DC  H "C4'" 1 
ATOM   2202  O "O4'" . DC  A 1 107 ? 213.869 292.401 173.614 1.00 189.80 ? 107 DC  H "O4'" 1 
ATOM   2203  C "C3'" . DC  A 1 107 ? 215.404 294.123 174.212 1.00 189.80 ? 107 DC  H "C3'" 1 
ATOM   2204  O "O3'" . DC  A 1 107 ? 214.939 294.845 175.341 1.00 189.80 ? 107 DC  H "O3'" 1 
ATOM   2205  C "C2'" . DC  A 1 107 ? 215.982 292.760 174.597 1.00 189.80 ? 107 DC  H "C2'" 1 
ATOM   2206  C "C1'" . DC  A 1 107 ? 214.756 291.854 174.568 1.00 189.80 ? 107 DC  H "C1'" 1 
ATOM   2207  N N1    . DC  A 1 107 ? 215.063 290.456 174.149 1.00 189.80 ? 107 DC  H N1    1 
ATOM   2208  C C2    . DC  A 1 107 ? 214.522 289.375 174.856 1.00 189.80 ? 107 DC  H C2    1 
ATOM   2209  O O2    . DC  A 1 107 ? 213.803 289.589 175.837 1.00 189.80 ? 107 DC  H O2    1 
ATOM   2210  N N3    . DC  A 1 107 ? 214.810 288.114 174.446 1.00 189.80 ? 107 DC  H N3    1 
ATOM   2211  C C4    . DC  A 1 107 ? 215.593 287.921 173.384 1.00 189.80 ? 107 DC  H C4    1 
ATOM   2212  N N4    . DC  A 1 107 ? 215.849 286.664 173.013 1.00 189.80 ? 107 DC  H N4    1 
ATOM   2213  C C5    . DC  A 1 107 ? 216.149 289.007 172.656 1.00 189.80 ? 107 DC  H C5    1 
ATOM   2214  C C6    . DC  A 1 107 ? 215.856 290.244 173.063 1.00 189.80 ? 107 DC  H C6    1 
ATOM   2215  P P     . DT  A 1 108 ? 215.974 295.396 176.439 1.00 187.85 ? 108 DT  H P     1 
ATOM   2216  O OP1   . DT  A 1 108 ? 215.461 296.696 176.922 1.00 187.85 ? 108 DT  H OP1   1 
ATOM   2217  O OP2   . DT  A 1 108 ? 217.341 295.309 175.880 1.00 187.85 ? 108 DT  H OP2   1 
ATOM   2218  O "O5'" . DT  A 1 108 ? 215.851 294.333 177.620 1.00 187.85 ? 108 DT  H "O5'" 1 
ATOM   2219  C "C5'" . DT  A 1 108 ? 214.567 293.895 178.033 1.00 187.85 ? 108 DT  H "C5'" 1 
ATOM   2220  C "C4'" . DT  A 1 108 ? 214.680 292.770 179.040 1.00 187.85 ? 108 DT  H "C4'" 1 
ATOM   2221  O "O4'" . DT  A 1 108 ? 214.892 291.510 178.349 1.00 187.85 ? 108 DT  H "O4'" 1 
ATOM   2222  C "C3'" . DT  A 1 108 ? 215.835 292.909 180.031 1.00 187.85 ? 108 DT  H "C3'" 1 
ATOM   2223  O "O3'" . DT  A 1 108 ? 215.392 292.547 181.318 1.00 187.85 ? 108 DT  H "O3'" 1 
ATOM   2224  C "C2'" . DT  A 1 108 ? 216.865 291.916 179.500 1.00 187.85 ? 108 DT  H "C2'" 1 
ATOM   2225  C "C1'" . DT  A 1 108 ? 215.959 290.827 178.958 1.00 187.85 ? 108 DT  H "C1'" 1 
ATOM   2226  N N1    . DT  A 1 108 ? 216.608 289.955 177.944 1.00 187.85 ? 108 DT  H N1    1 
ATOM   2227  C C2    . DT  A 1 108 ? 216.442 288.594 178.027 1.00 187.85 ? 108 DT  H C2    1 
ATOM   2228  O O2    . DT  A 1 108 ? 215.784 288.054 178.897 1.00 187.85 ? 108 DT  H O2    1 
ATOM   2229  N N3    . DT  A 1 108 ? 217.075 287.879 177.048 1.00 187.85 ? 108 DT  H N3    1 
ATOM   2230  C C4    . DT  A 1 108 ? 217.843 288.382 176.014 1.00 187.85 ? 108 DT  H C4    1 
ATOM   2231  O O4    . DT  A 1 108 ? 218.374 287.659 175.181 1.00 187.85 ? 108 DT  H O4    1 
ATOM   2232  C C5    . DT  A 1 108 ? 217.979 289.818 175.987 1.00 187.85 ? 108 DT  H C5    1 
ATOM   2233  C C7    . DT  A 1 108 ? 218.792 290.477 174.913 1.00 187.85 ? 108 DT  H C7    1 
ATOM   2234  C C6    . DT  A 1 108 ? 217.362 290.527 176.942 1.00 187.85 ? 108 DT  H C6    1 
ATOM   2235  P P     . DA  A 1 109 ? 216.061 293.198 182.623 1.00 180.34 ? 109 DA  H P     1 
ATOM   2236  O OP1   . DA  A 1 109 ? 215.498 294.555 182.790 1.00 180.34 ? 109 DA  H OP1   1 
ATOM   2237  O OP2   . DA  A 1 109 ? 217.526 293.018 182.522 1.00 180.34 ? 109 DA  H OP2   1 
ATOM   2238  O "O5'" . DA  A 1 109 ? 215.526 292.266 183.804 1.00 180.34 ? 109 DA  H "O5'" 1 
ATOM   2239  C "C5'" . DA  A 1 109 ? 214.831 291.062 183.489 1.00 180.34 ? 109 DA  H "C5'" 1 
ATOM   2240  C "C4'" . DA  A 1 109 ? 215.610 289.850 183.962 1.00 180.34 ? 109 DA  H "C4'" 1 
ATOM   2241  O "O4'" . DA  A 1 109 ? 216.285 289.220 182.834 1.00 180.34 ? 109 DA  H "O4'" 1 
ATOM   2242  C "C3'" . DA  A 1 109 ? 216.710 290.152 184.982 1.00 180.34 ? 109 DA  H "C3'" 1 
ATOM   2243  O "O3'" . DA  A 1 109 ? 216.803 289.087 185.911 1.00 180.34 ? 109 DA  H "O3'" 1 
ATOM   2244  C "C2'" . DA  A 1 109 ? 217.947 290.202 184.098 1.00 180.34 ? 109 DA  H "C2'" 1 
ATOM   2245  C "C1'" . DA  A 1 109 ? 217.639 289.041 183.176 1.00 180.34 ? 109 DA  H "C1'" 1 
ATOM   2246  N N9    . DA  A 1 109 ? 218.450 289.005 181.964 1.00 180.34 ? 109 DA  H N9    1 
ATOM   2247  C C8    . DA  A 1 109 ? 219.012 290.066 181.313 1.00 180.34 ? 109 DA  H C8    1 
ATOM   2248  N N7    . DA  A 1 109 ? 219.699 289.727 180.247 1.00 180.34 ? 109 DA  H N7    1 
ATOM   2249  C C5    . DA  A 1 109 ? 219.584 288.348 180.201 1.00 180.34 ? 109 DA  H C5    1 
ATOM   2250  C C6    . DA  A 1 109 ? 220.089 287.381 179.309 1.00 180.34 ? 109 DA  H C6    1 
ATOM   2251  N N6    . DA  A 1 109 ? 220.842 287.683 178.249 1.00 180.34 ? 109 DA  H N6    1 
ATOM   2252  N N1    . DA  A 1 109 ? 219.789 286.087 179.551 1.00 180.34 ? 109 DA  H N1    1 
ATOM   2253  C C2    . DA  A 1 109 ? 219.037 285.790 180.617 1.00 180.34 ? 109 DA  H C2    1 
ATOM   2254  N N3    . DA  A 1 109 ? 218.505 286.610 181.521 1.00 180.34 ? 109 DA  H N3    1 
ATOM   2255  C C4    . DA  A 1 109 ? 218.821 287.887 181.254 1.00 180.34 ? 109 DA  H C4    1 
ATOM   2256  P P     . DC  A 1 110 ? 215.971 289.118 187.284 1.00 181.02 ? 110 DC  H P     1 
ATOM   2257  O OP1   . DC  A 1 110 ? 214.584 289.533 186.980 1.00 181.02 ? 110 DC  H OP1   1 
ATOM   2258  O OP2   . DC  A 1 110 ? 216.767 289.881 188.270 1.00 181.02 ? 110 DC  H OP2   1 
ATOM   2259  O "O5'" . DC  A 1 110 ? 215.961 287.586 187.741 1.00 181.02 ? 110 DC  H "O5'" 1 
ATOM   2260  C "C5'" . DC  A 1 110 ? 215.806 286.556 186.767 1.00 181.02 ? 110 DC  H "C5'" 1 
ATOM   2261  C "C4'" . DC  A 1 110 ? 216.950 285.557 186.844 1.00 181.02 ? 110 DC  H "C4'" 1 
ATOM   2262  O "O4'" . DC  A 1 110 ? 217.954 285.875 185.837 1.00 181.02 ? 110 DC  H "O4'" 1 
ATOM   2263  C "C3'" . DC  A 1 110 ? 217.701 285.535 188.174 1.00 181.02 ? 110 DC  H "C3'" 1 
ATOM   2264  O "O3'" . DC  A 1 110 ? 218.166 284.220 188.432 1.00 181.02 ? 110 DC  H "O3'" 1 
ATOM   2265  C "C2'" . DC  A 1 110 ? 218.867 286.467 187.883 1.00 181.02 ? 110 DC  H "C2'" 1 
ATOM   2266  C "C1'" . DC  A 1 110 ? 219.204 286.015 186.476 1.00 181.02 ? 110 DC  H "C1'" 1 
ATOM   2267  N N1    . DC  A 1 110 ? 220.037 286.977 185.707 1.00 181.02 ? 110 DC  H N1    1 
ATOM   2268  C C2    . DC  A 1 110 ? 220.780 286.523 184.613 1.00 181.02 ? 110 DC  H C2    1 
ATOM   2269  O O2    . DC  A 1 110 ? 220.725 285.330 184.303 1.00 181.02 ? 110 DC  H O2    1 
ATOM   2270  N N3    . DC  A 1 110 ? 221.536 287.404 183.921 1.00 181.02 ? 110 DC  H N3    1 
ATOM   2271  C C4    . DC  A 1 110 ? 221.568 288.686 184.288 1.00 181.02 ? 110 DC  H C4    1 
ATOM   2272  N N4    . DC  A 1 110 ? 222.328 289.522 183.574 1.00 181.02 ? 110 DC  H N4    1 
ATOM   2273  C C5    . DC  A 1 110 ? 220.826 289.167 185.405 1.00 181.02 ? 110 DC  H C5    1 
ATOM   2274  C C6    . DC  A 1 110 ? 220.079 288.287 186.078 1.00 181.02 ? 110 DC  H C6    1 
ATOM   2275  P P     . DG  A 1 111 ? 217.320 283.217 189.356 1.00 176.33 ? 111 DG  H P     1 
ATOM   2276  O OP1   . DG  A 1 111 ? 215.910 283.267 188.913 1.00 176.33 ? 111 DG  H OP1   1 
ATOM   2277  O OP2   . DG  A 1 111 ? 217.663 283.511 190.765 1.00 176.33 ? 111 DG  H OP2   1 
ATOM   2278  O "O5'" . DG  A 1 111 ? 217.922 281.780 188.997 1.00 176.33 ? 111 DG  H "O5'" 1 
ATOM   2279  C "C5'" . DG  A 1 111 ? 217.989 281.357 187.638 1.00 176.33 ? 111 DG  H "C5'" 1 
ATOM   2280  C "C4'" . DG  A 1 111 ? 219.355 280.771 187.311 1.00 176.33 ? 111 DG  H "C4'" 1 
ATOM   2281  O "O4'" . DG  A 1 111 ? 220.232 281.814 186.812 1.00 176.33 ? 111 DG  H "O4'" 1 
ATOM   2282  C "C3'" . DG  A 1 111 ? 220.095 280.143 188.485 1.00 176.33 ? 111 DG  H "C3'" 1 
ATOM   2283  O "O3'" . DG  A 1 111 ? 220.889 279.069 188.019 1.00 176.33 ? 111 DG  H "O3'" 1 
ATOM   2284  C "C2'" . DG  A 1 111 ? 220.964 281.297 188.973 1.00 176.33 ? 111 DG  H "C2'" 1 
ATOM   2285  C "C1'" . DG  A 1 111 ? 221.365 281.924 187.650 1.00 176.33 ? 111 DG  H "C1'" 1 
ATOM   2286  N N9    . DG  A 1 111 ? 221.721 283.332 187.747 1.00 176.33 ? 111 DG  H N9    1 
ATOM   2287  C C8    . DG  A 1 111 ? 221.279 284.240 188.677 1.00 176.33 ? 111 DG  H C8    1 
ATOM   2288  N N7    . DG  A 1 111 ? 221.765 285.438 188.502 1.00 176.33 ? 111 DG  H N7    1 
ATOM   2289  C C5    . DG  A 1 111 ? 222.570 285.316 187.379 1.00 176.33 ? 111 DG  H C5    1 
ATOM   2290  C C6    . DG  A 1 111 ? 223.356 286.283 186.710 1.00 176.33 ? 111 DG  H C6    1 
ATOM   2291  O O6    . DG  A 1 111 ? 223.498 287.483 186.983 1.00 176.33 ? 111 DG  H O6    1 
ATOM   2292  N N1    . DG  A 1 111 ? 224.022 285.736 185.617 1.00 176.33 ? 111 DG  H N1    1 
ATOM   2293  C C2    . DG  A 1 111 ? 223.937 284.422 185.222 1.00 176.33 ? 111 DG  H C2    1 
ATOM   2294  N N2    . DG  A 1 111 ? 224.648 284.071 184.143 1.00 176.33 ? 111 DG  H N2    1 
ATOM   2295  N N3    . DG  A 1 111 ? 223.205 283.509 185.841 1.00 176.33 ? 111 DG  H N3    1 
ATOM   2296  C C4    . DG  A 1 111 ? 222.552 284.025 186.905 1.00 176.33 ? 111 DG  H C4    1 
ATOM   2297  P P     . DA  A 1 112 ? 221.355 277.908 189.024 1.00 156.26 ? 112 DA  H P     1 
ATOM   2298  O OP1   . DA  A 1 112 ? 220.260 276.918 189.103 1.00 156.26 ? 112 DA  H OP1   1 
ATOM   2299  O OP2   . DA  A 1 112 ? 221.856 278.555 190.256 1.00 156.26 ? 112 DA  H OP2   1 
ATOM   2300  O "O5'" . DA  A 1 112 ? 222.611 277.250 188.285 1.00 156.26 ? 112 DA  H "O5'" 1 
ATOM   2301  C "C5'" . DA  A 1 112 ? 222.602 277.095 186.873 1.00 156.26 ? 112 DA  H "C5'" 1 
ATOM   2302  C "C4'" . DA  A 1 112 ? 223.938 277.500 186.275 1.00 156.26 ? 112 DA  H "C4'" 1 
ATOM   2303  O "O4'" . DA  A 1 112 ? 224.075 278.946 186.321 1.00 156.26 ? 112 DA  H "O4'" 1 
ATOM   2304  C "C3'" . DA  A 1 112 ? 225.170 276.943 186.988 1.00 156.26 ? 112 DA  H "C3'" 1 
ATOM   2305  O "O3'" . DA  A 1 112 ? 226.164 276.593 186.015 1.00 156.26 ? 112 DA  H "O3'" 1 
ATOM   2306  C "C2'" . DA  A 1 112 ? 225.605 278.113 187.865 1.00 156.26 ? 112 DA  H "C2'" 1 
ATOM   2307  C "C1'" . DA  A 1 112 ? 225.289 279.281 186.955 1.00 156.26 ? 112 DA  H "C1'" 1 
ATOM   2308  N N9    . DA  A 1 112 ? 225.107 280.540 187.658 1.00 156.26 ? 112 DA  H N9    1 
ATOM   2309  C C8    . DA  A 1 112 ? 224.307 280.771 188.738 1.00 156.26 ? 112 DA  H C8    1 
ATOM   2310  N N7    . DA  A 1 112 ? 224.333 282.013 189.159 1.00 156.26 ? 112 DA  H N7    1 
ATOM   2311  C C5    . DA  A 1 112 ? 225.216 282.636 188.295 1.00 156.26 ? 112 DA  H C5    1 
ATOM   2312  C C6    . DA  A 1 112 ? 225.682 283.962 188.207 1.00 156.26 ? 112 DA  H C6    1 
ATOM   2313  N N6    . DA  A 1 112 ? 225.298 284.932 189.041 1.00 156.26 ? 112 DA  H N6    1 
ATOM   2314  N N1    . DA  A 1 112 ? 226.563 284.252 187.225 1.00 156.26 ? 112 DA  H N1    1 
ATOM   2315  C C2    . DA  A 1 112 ? 226.943 283.276 186.393 1.00 156.26 ? 112 DA  H C2    1 
ATOM   2316  N N3    . DA  A 1 112 ? 226.574 281.997 186.378 1.00 156.26 ? 112 DA  H N3    1 
ATOM   2317  C C4    . DA  A 1 112 ? 225.701 281.741 187.363 1.00 156.26 ? 112 DA  H C4    1 
ATOM   2318  P P     . DC  A 1 113 ? 227.726 276.539 186.394 1.00 153.42 ? 113 DC  H P     1 
ATOM   2319  O OP1   . DC  A 1 113 ? 228.399 275.778 185.319 1.00 153.42 ? 113 DC  H OP1   1 
ATOM   2320  O OP2   . DC  A 1 113 ? 227.873 276.083 187.794 1.00 153.42 ? 113 DC  H OP2   1 
ATOM   2321  O "O5'" . DC  A 1 113 ? 228.200 278.058 186.287 1.00 153.42 ? 113 DC  H "O5'" 1 
ATOM   2322  C "C5'" . DC  A 1 113 ? 228.259 278.696 185.021 1.00 153.42 ? 113 DC  H "C5'" 1 
ATOM   2323  C "C4'" . DC  A 1 113 ? 229.691 279.034 184.658 1.00 153.42 ? 113 DC  H "C4'" 1 
ATOM   2324  O "O4'" . DC  A 1 113 ? 230.011 280.363 185.123 1.00 153.42 ? 113 DC  H "O4'" 1 
ATOM   2325  C "C3'" . DC  A 1 113 ? 230.737 278.119 185.267 1.00 153.42 ? 113 DC  H "C3'" 1 
ATOM   2326  O "O3'" . DC  A 1 113 ? 231.838 277.986 184.386 1.00 153.42 ? 113 DC  H "O3'" 1 
ATOM   2327  C "C2'" . DC  A 1 113 ? 231.124 278.828 186.568 1.00 153.42 ? 113 DC  H "C2'" 1 
ATOM   2328  C "C1'" . DC  A 1 113 ? 230.798 280.302 186.298 1.00 153.42 ? 113 DC  H "C1'" 1 
ATOM   2329  N N1    . DC  A 1 113 ? 230.034 280.964 187.406 1.00 153.42 ? 113 DC  H N1    1 
ATOM   2330  C C2    . DC  A 1 113 ? 230.273 282.312 187.719 1.00 153.42 ? 113 DC  H C2    1 
ATOM   2331  O O2    . DC  A 1 113 ? 231.133 282.947 187.090 1.00 153.42 ? 113 DC  H O2    1 
ATOM   2332  N N3    . DC  A 1 113 ? 229.567 282.886 188.725 1.00 153.42 ? 113 DC  H N3    1 
ATOM   2333  C C4    . DC  A 1 113 ? 228.649 282.177 189.386 1.00 153.42 ? 113 DC  H C4    1 
ATOM   2334  N N4    . DC  A 1 113 ? 227.983 282.786 190.369 1.00 153.42 ? 113 DC  H N4    1 
ATOM   2335  C C5    . DC  A 1 113 ? 228.394 280.809 189.083 1.00 153.42 ? 113 DC  H C5    1 
ATOM   2336  C C6    . DC  A 1 113 ? 229.097 280.251 188.094 1.00 153.42 ? 113 DC  H C6    1 
ATOM   2337  P P     . DC  A 1 114 ? 233.042 276.987 184.748 1.00 163.62 ? 114 DC  H P     1 
ATOM   2338  O OP1   . DC  A 1 114 ? 233.641 276.527 183.475 1.00 163.62 ? 114 DC  H OP1   1 
ATOM   2339  O OP2   . DC  A 1 114 ? 232.535 275.997 185.723 1.00 163.62 ? 114 DC  H OP2   1 
ATOM   2340  O "O5'" . DC  A 1 114 ? 234.087 277.928 185.500 1.00 163.62 ? 114 DC  H "O5'" 1 
ATOM   2341  C "C5'" . DC  A 1 114 ? 234.450 279.164 184.915 1.00 163.62 ? 114 DC  H "C5'" 1 
ATOM   2342  C "C4'" . DC  A 1 114 ? 234.969 280.130 185.960 1.00 163.62 ? 114 DC  H "C4'" 1 
ATOM   2343  O "O4'" . DC  A 1 114 ? 233.881 280.606 186.785 1.00 163.62 ? 114 DC  H "O4'" 1 
ATOM   2344  C "C3'" . DC  A 1 114 ? 236.009 279.550 186.930 1.00 163.62 ? 114 DC  H "C3'" 1 
ATOM   2345  O "O3'" . DC  A 1 114 ? 237.238 280.250 186.783 1.00 163.62 ? 114 DC  H "O3'" 1 
ATOM   2346  C "C2'" . DC  A 1 114 ? 235.389 279.780 188.319 1.00 163.62 ? 114 DC  H "C2'" 1 
ATOM   2347  C "C1'" . DC  A 1 114 ? 234.421 280.913 188.035 1.00 163.62 ? 114 DC  H "C1'" 1 
ATOM   2348  N N1    . DC  A 1 114 ? 233.329 281.064 189.048 1.00 163.62 ? 114 DC  H N1    1 
ATOM   2349  C C2    . DC  A 1 114 ? 233.197 282.276 189.715 1.00 163.62 ? 114 DC  H C2    1 
ATOM   2350  O O2    . DC  A 1 114 ? 233.889 283.226 189.385 1.00 163.62 ? 114 DC  H O2    1 
ATOM   2351  N N3    . DC  A 1 114 ? 232.199 282.442 190.602 1.00 163.62 ? 114 DC  H N3    1 
ATOM   2352  C C4    . DC  A 1 114 ? 231.413 281.421 190.918 1.00 163.62 ? 114 DC  H C4    1 
ATOM   2353  N N4    . DC  A 1 114 ? 230.463 281.644 191.832 1.00 163.62 ? 114 DC  H N4    1 
ATOM   2354  C C5    . DC  A 1 114 ? 231.548 280.148 190.284 1.00 163.62 ? 114 DC  H C5    1 
ATOM   2355  C C6    . DC  A 1 114 ? 232.519 280.013 189.366 1.00 163.62 ? 114 DC  H C6    1 
ATOM   2356  P P     . DA  A 1 115 ? 238.561 279.751 187.547 1.00 172.49 ? 115 DA  H P     1 
ATOM   2357  O OP1   . DA  A 1 115 ? 239.674 279.807 186.575 1.00 172.49 ? 115 DA  H OP1   1 
ATOM   2358  O OP2   . DA  A 1 115 ? 238.254 278.477 188.234 1.00 172.49 ? 115 DA  H OP2   1 
ATOM   2359  O "O5'" . DA  A 1 115 ? 238.800 280.870 188.662 1.00 172.49 ? 115 DA  H "O5'" 1 
ATOM   2360  C "C5'" . DA  A 1 115 ? 238.992 282.226 188.274 1.00 172.49 ? 115 DA  H "C5'" 1 
ATOM   2361  C "C4'" . DA  A 1 115 ? 239.151 283.123 189.490 1.00 172.49 ? 115 DA  H "C4'" 1 
ATOM   2362  O "O4'" . DA  A 1 115 ? 237.862 283.311 190.130 1.00 172.49 ? 115 DA  H "O4'" 1 
ATOM   2363  C "C3'" . DA  A 1 115 ? 240.091 282.590 190.568 1.00 172.49 ? 115 DA  H "C3'" 1 
ATOM   2364  O "O3'" . DA  A 1 115 ? 240.876 283.648 191.097 1.00 172.49 ? 115 DA  H "O3'" 1 
ATOM   2365  C "C2'" . DA  A 1 115 ? 239.139 282.020 191.614 1.00 172.49 ? 115 DA  H "C2'" 1 
ATOM   2366  C "C1'" . DA  A 1 115 ? 237.943 282.952 191.492 1.00 172.49 ? 115 DA  H "C1'" 1 
ATOM   2367  N N9    . DA  A 1 115 ? 236.683 282.323 191.869 1.00 172.49 ? 115 DA  H N9    1 
ATOM   2368  C C8    . DA  A 1 115 ? 236.143 281.187 191.337 1.00 172.49 ? 115 DA  H C8    1 
ATOM   2369  N N7    . DA  A 1 115 ? 234.991 280.852 191.863 1.00 172.49 ? 115 DA  H N7    1 
ATOM   2370  C C5    . DA  A 1 115 ? 234.758 281.838 192.806 1.00 172.49 ? 115 DA  H C5    1 
ATOM   2371  C C6    . DA  A 1 115 ? 233.698 282.053 193.705 1.00 172.49 ? 115 DA  H C6    1 
ATOM   2372  N N6    . DA  A 1 115 ? 232.639 281.244 193.793 1.00 172.49 ? 115 DA  H N6    1 
ATOM   2373  N N1    . DA  A 1 115 ? 233.773 283.131 194.520 1.00 172.49 ? 115 DA  H N1    1 
ATOM   2374  C C2    . DA  A 1 115 ? 234.839 283.936 194.419 1.00 172.49 ? 115 DA  H C2    1 
ATOM   2375  N N3    . DA  A 1 115 ? 235.896 283.833 193.612 1.00 172.49 ? 115 DA  H N3    1 
ATOM   2376  C C4    . DA  A 1 115 ? 235.791 282.753 192.824 1.00 172.49 ? 115 DA  H C4    1 
ATOM   2377  P P     . DA  A 1 116 ? 242.317 283.336 191.734 1.00 177.08 ? 116 DA  H P     1 
ATOM   2378  O OP1   . DA  A 1 116 ? 243.274 284.323 191.188 1.00 177.08 ? 116 DA  H OP1   1 
ATOM   2379  O OP2   . DA  A 1 116 ? 242.573 281.888 191.569 1.00 177.08 ? 116 DA  H OP2   1 
ATOM   2380  O "O5'" . DA  A 1 116 ? 242.119 283.621 193.294 1.00 177.08 ? 116 DA  H "O5'" 1 
ATOM   2381  C "C5'" . DA  A 1 116 ? 241.939 284.954 193.754 1.00 177.08 ? 116 DA  H "C5'" 1 
ATOM   2382  C "C4'" . DA  A 1 116 ? 241.643 284.984 195.245 1.00 177.08 ? 116 DA  H "C4'" 1 
ATOM   2383  O "O4'" . DA  A 1 116 ? 240.329 284.423 195.497 1.00 177.08 ? 116 DA  H "O4'" 1 
ATOM   2384  C "C3'" . DA  A 1 116 ? 242.605 284.191 196.121 1.00 177.08 ? 116 DA  H "C3'" 1 
ATOM   2385  O "O3'" . DA  A 1 116 ? 242.748 284.843 197.373 1.00 177.08 ? 116 DA  H "O3'" 1 
ATOM   2386  C "C2'" . DA  A 1 116 ? 241.893 282.849 196.267 1.00 177.08 ? 116 DA  H "C2'" 1 
ATOM   2387  C "C1'" . DA  A 1 116 ? 240.440 283.294 196.342 1.00 177.08 ? 116 DA  H "C1'" 1 
ATOM   2388  N N9    . DA  A 1 116 ? 239.485 282.295 195.877 1.00 177.08 ? 116 DA  H N9    1 
ATOM   2389  C C8    . DA  A 1 116 ? 239.671 281.359 194.899 1.00 177.08 ? 116 DA  H C8    1 
ATOM   2390  N N7    . DA  A 1 116 ? 238.618 280.604 194.684 1.00 177.08 ? 116 DA  H N7    1 
ATOM   2391  C C5    . DA  A 1 116 ? 237.677 281.085 195.579 1.00 177.08 ? 116 DA  H C5    1 
ATOM   2392  C C6    . DA  A 1 116 ? 236.345 280.713 195.854 1.00 177.08 ? 116 DA  H C6    1 
ATOM   2393  N N6    . DA  A 1 116 ? 235.711 279.720 195.221 1.00 177.08 ? 116 DA  H N6    1 
ATOM   2394  N N1    . DA  A 1 116 ? 235.690 281.401 196.815 1.00 177.08 ? 116 DA  H N1    1 
ATOM   2395  C C2    . DA  A 1 116 ? 236.328 282.396 197.439 1.00 177.08 ? 116 DA  H C2    1 
ATOM   2396  N N3    . DA  A 1 116 ? 237.571 282.832 197.270 1.00 177.08 ? 116 DA  H N3    1 
ATOM   2397  C C4    . DA  A 1 116 ? 238.196 282.130 196.316 1.00 177.08 ? 116 DA  H C4    1 
ATOM   2398  P P     . DT  A 1 117 ? 244.148 284.797 198.158 1.00 171.96 ? 117 DT  H P     1 
ATOM   2399  O OP1   . DT  A 1 117 ? 244.633 286.188 198.293 1.00 171.96 ? 117 DT  H OP1   1 
ATOM   2400  O OP2   . DT  A 1 117 ? 244.998 283.777 197.505 1.00 171.96 ? 117 DT  H OP2   1 
ATOM   2401  O "O5'" . DT  A 1 117 ? 243.747 284.249 199.604 1.00 171.96 ? 117 DT  H "O5'" 1 
ATOM   2402  C "C5'" . DT  A 1 117 ? 242.728 283.270 199.725 1.00 171.96 ? 117 DT  H "C5'" 1 
ATOM   2403  C "C4'" . DT  A 1 117 ? 241.682 283.703 200.731 1.00 171.96 ? 117 DT  H "C4'" 1 
ATOM   2404  O "O4'" . DT  A 1 117 ? 240.380 283.238 200.301 1.00 171.96 ? 117 DT  H "O4'" 1 
ATOM   2405  C "C3'" . DT  A 1 117 ? 241.860 283.122 202.118 1.00 171.96 ? 117 DT  H "C3'" 1 
ATOM   2406  O "O3'" . DT  A 1 117 ? 241.199 283.940 203.069 1.00 171.96 ? 117 DT  H "O3'" 1 
ATOM   2407  C "C2'" . DT  A 1 117 ? 241.175 281.770 201.971 1.00 171.96 ? 117 DT  H "C2'" 1 
ATOM   2408  C "C1'" . DT  A 1 117 ? 239.982 282.128 201.089 1.00 171.96 ? 117 DT  H "C1'" 1 
ATOM   2409  N N1    . DT  A 1 117 ? 239.553 281.038 200.165 1.00 171.96 ? 117 DT  H N1    1 
ATOM   2410  C C2    . DT  A 1 117 ? 238.293 280.504 200.293 1.00 171.96 ? 117 DT  H C2    1 
ATOM   2411  O O2    . DT  A 1 117 ? 237.500 280.864 201.143 1.00 171.96 ? 117 DT  H O2    1 
ATOM   2412  N N3    . DT  A 1 117 ? 237.992 279.522 199.386 1.00 171.96 ? 117 DT  H N3    1 
ATOM   2413  C C4    . DT  A 1 117 ? 238.806 279.036 198.383 1.00 171.96 ? 117 DT  H C4    1 
ATOM   2414  O O4    . DT  A 1 117 ? 238.445 278.149 197.615 1.00 171.96 ? 117 DT  H O4    1 
ATOM   2415  C C5    . DT  A 1 117 ? 240.112 279.643 198.300 1.00 171.96 ? 117 DT  H C5    1 
ATOM   2416  C C7    . DT  A 1 117 ? 241.085 279.197 197.250 1.00 171.96 ? 117 DT  H C7    1 
ATOM   2417  C C6    . DT  A 1 117 ? 240.418 280.606 199.183 1.00 171.96 ? 117 DT  H C6    1 
ATOM   2418  P P     . DT  A 1 118 ? 241.567 283.825 204.627 1.00 162.57 ? 118 DT  H P     1 
ATOM   2419  O OP1   . DT  A 1 118 ? 241.174 285.097 205.274 1.00 162.57 ? 118 DT  H OP1   1 
ATOM   2420  O OP2   . DT  A 1 118 ? 242.964 283.349 204.723 1.00 162.57 ? 118 DT  H OP2   1 
ATOM   2421  O "O5'" . DT  A 1 118 ? 240.615 282.657 205.159 1.00 162.57 ? 118 DT  H "O5'" 1 
ATOM   2422  C "C5'" . DT  A 1 118 ? 239.205 282.777 205.025 1.00 162.57 ? 118 DT  H "C5'" 1 
ATOM   2423  C "C4'" . DT  A 1 118 ? 238.497 281.597 205.666 1.00 162.57 ? 118 DT  H "C4'" 1 
ATOM   2424  O "O4'" . DT  A 1 118 ? 238.178 280.604 204.654 1.00 162.57 ? 118 DT  H "O4'" 1 
ATOM   2425  C "C3'" . DT  A 1 118 ? 239.299 280.859 206.735 1.00 162.57 ? 118 DT  H "C3'" 1 
ATOM   2426  O "O3'" . DT  A 1 118 ? 238.421 280.421 207.755 1.00 162.57 ? 118 DT  H "O3'" 1 
ATOM   2427  C "C2'" . DT  A 1 118 ? 239.872 279.679 205.956 1.00 162.57 ? 118 DT  H "C2'" 1 
ATOM   2428  C "C1'" . DT  A 1 118 ? 238.701 279.354 205.048 1.00 162.57 ? 118 DT  H "C1'" 1 
ATOM   2429  N N1    . DT  A 1 118 ? 239.072 278.596 203.825 1.00 162.57 ? 118 DT  H N1    1 
ATOM   2430  C C2    . DT  A 1 118 ? 238.158 277.737 203.268 1.00 162.57 ? 118 DT  H C2    1 
ATOM   2431  O O2    . DT  A 1 118 ? 237.047 277.552 203.731 1.00 162.57 ? 118 DT  H O2    1 
ATOM   2432  N N3    . DT  A 1 118 ? 238.589 277.094 202.143 1.00 162.57 ? 118 DT  H N3    1 
ATOM   2433  C C4    . DT  A 1 118 ? 239.819 277.222 201.528 1.00 162.57 ? 118 DT  H C4    1 
ATOM   2434  O O4    . DT  A 1 118 ? 240.114 276.598 200.516 1.00 162.57 ? 118 DT  H O4    1 
ATOM   2435  C C5    . DT  A 1 118 ? 240.732 278.140 202.161 1.00 162.57 ? 118 DT  H C5    1 
ATOM   2436  C C7    . DT  A 1 118 ? 242.098 278.359 201.584 1.00 162.57 ? 118 DT  H C7    1 
ATOM   2437  C C6    . DT  A 1 118 ? 240.320 278.774 203.269 1.00 162.57 ? 118 DT  H C6    1 
ATOM   2438  P P     . DG  A 1 119 ? 238.967 280.107 209.232 1.00 152.85 ? 119 DG  H P     1 
ATOM   2439  O OP1   . DG  A 1 119 ? 238.721 281.306 210.063 1.00 152.85 ? 119 DG  H OP1   1 
ATOM   2440  O OP2   . DG  A 1 119 ? 240.338 279.562 209.118 1.00 152.85 ? 119 DG  H OP2   1 
ATOM   2441  O "O5'" . DG  A 1 119 ? 238.013 278.928 209.730 1.00 152.85 ? 119 DG  H "O5'" 1 
ATOM   2442  C "C5'" . DG  A 1 119 ? 236.626 278.967 209.419 1.00 152.85 ? 119 DG  H "C5'" 1 
ATOM   2443  C "C4'" . DG  A 1 119 ? 236.114 277.592 209.027 1.00 152.85 ? 119 DG  H "C4'" 1 
ATOM   2444  O "O4'" . DG  A 1 119 ? 236.634 277.220 207.719 1.00 152.85 ? 119 DG  H "O4'" 1 
ATOM   2445  C "C3'" . DG  A 1 119 ? 236.517 276.456 209.967 1.00 152.85 ? 119 DG  H "C3'" 1 
ATOM   2446  O "O3'" . DG  A 1 119 ? 235.456 275.518 210.052 1.00 152.85 ? 119 DG  H "O3'" 1 
ATOM   2447  C "C2'" . DG  A 1 119 ? 237.715 275.856 209.242 1.00 152.85 ? 119 DG  H "C2'" 1 
ATOM   2448  C "C1'" . DG  A 1 119 ? 237.218 275.940 207.813 1.00 152.85 ? 119 DG  H "C1'" 1 
ATOM   2449  N N9    . DG  A 1 119 ? 238.264 275.817 206.801 1.00 152.85 ? 119 DG  H N9    1 
ATOM   2450  C C8    . DG  A 1 119 ? 239.482 276.449 206.787 1.00 152.85 ? 119 DG  H C8    1 
ATOM   2451  N N7    . DG  A 1 119 ? 240.209 276.152 205.745 1.00 152.85 ? 119 DG  H N7    1 
ATOM   2452  C C5    . DG  A 1 119 ? 239.423 275.263 205.023 1.00 152.85 ? 119 DG  H C5    1 
ATOM   2453  C C6    . DG  A 1 119 ? 239.685 274.600 203.799 1.00 152.85 ? 119 DG  H C6    1 
ATOM   2454  O O6    . DG  A 1 119 ? 240.697 274.670 203.091 1.00 152.85 ? 119 DG  H O6    1 
ATOM   2455  N N1    . DG  A 1 119 ? 238.622 273.787 203.413 1.00 152.85 ? 119 DG  H N1    1 
ATOM   2456  C C2    . DG  A 1 119 ? 237.454 273.634 204.122 1.00 152.85 ? 119 DG  H C2    1 
ATOM   2457  N N2    . DG  A 1 119 ? 236.539 272.806 203.594 1.00 152.85 ? 119 DG  H N2    1 
ATOM   2458  N N3    . DG  A 1 119 ? 237.196 274.252 205.270 1.00 152.85 ? 119 DG  H N3    1 
ATOM   2459  C C4    . DG  A 1 119 ? 238.223 275.047 205.658 1.00 152.85 ? 119 DG  H C4    1 
ATOM   2460  P P     . DA  A 1 120 ? 234.921 275.016 211.480 1.00 149.15 ? 120 DA  H P     1 
ATOM   2461  O OP1   . DA  A 1 120 ? 233.948 276.015 211.972 1.00 149.15 ? 120 DA  H OP1   1 
ATOM   2462  O OP2   . DA  A 1 120 ? 236.101 274.671 212.302 1.00 149.15 ? 120 DA  H OP2   1 
ATOM   2463  O "O5'" . DA  A 1 120 ? 234.145 273.660 211.138 1.00 149.15 ? 120 DA  H "O5'" 1 
ATOM   2464  C "C5'" . DA  A 1 120 ? 233.123 273.652 210.143 1.00 149.15 ? 120 DA  H "C5'" 1 
ATOM   2465  C "C4'" . DA  A 1 120 ? 233.164 272.378 209.307 1.00 149.15 ? 120 DA  H "C4'" 1 
ATOM   2466  O "O4'" . DA  A 1 120 ? 234.273 272.435 208.369 1.00 149.15 ? 120 DA  H "O4'" 1 
ATOM   2467  C "C3'" . DA  A 1 120 ? 233.370 271.081 210.082 1.00 149.15 ? 120 DA  H "C3'" 1 
ATOM   2468  O "O3'" . DA  A 1 120 ? 232.786 270.004 209.354 1.00 149.15 ? 120 DA  H "O3'" 1 
ATOM   2469  C "C2'" . DA  A 1 120 ? 234.890 270.967 210.064 1.00 149.15 ? 120 DA  H "C2'" 1 
ATOM   2470  C "C1'" . DA  A 1 120 ? 235.143 271.347 208.617 1.00 149.15 ? 120 DA  H "C1'" 1 
ATOM   2471  N N9    . DA  A 1 120 ? 236.504 271.776 208.318 1.00 149.15 ? 120 DA  H N9    1 
ATOM   2472  C C8    . DA  A 1 120 ? 237.283 272.626 209.045 1.00 149.15 ? 120 DA  H C8    1 
ATOM   2473  N N7    . DA  A 1 120 ? 238.462 272.852 208.510 1.00 149.15 ? 120 DA  H N7    1 
ATOM   2474  C C5    . DA  A 1 120 ? 238.448 272.103 207.347 1.00 149.15 ? 120 DA  H C5    1 
ATOM   2475  C C6    . DA  A 1 120 ? 239.401 271.910 206.328 1.00 149.15 ? 120 DA  H C6    1 
ATOM   2476  N N6    . DA  A 1 120 ? 240.607 272.488 206.325 1.00 149.15 ? 120 DA  H N6    1 
ATOM   2477  N N1    . DA  A 1 120 ? 239.066 271.095 205.307 1.00 149.15 ? 120 DA  H N1    1 
ATOM   2478  C C2    . DA  A 1 120 ? 237.860 270.518 205.314 1.00 149.15 ? 120 DA  H C2    1 
ATOM   2479  N N3    . DA  A 1 120 ? 236.885 270.625 206.211 1.00 149.15 ? 120 DA  H N3    1 
ATOM   2480  C C4    . DA  A 1 120 ? 237.246 271.438 207.212 1.00 149.15 ? 120 DA  H C4    1 
ATOM   2481  P P     . DG  A 1 121 ? 231.229 269.632 209.506 1.00 146.08 ? 121 DG  H P     1 
ATOM   2482  O OP1   . DG  A 1 121 ? 230.423 270.841 209.233 1.00 146.08 ? 121 DG  H OP1   1 
ATOM   2483  O OP2   . DG  A 1 121 ? 231.071 268.921 210.792 1.00 146.08 ? 121 DG  H OP2   1 
ATOM   2484  O "O5'" . DG  A 1 121 ? 230.978 268.574 208.326 1.00 146.08 ? 121 DG  H "O5'" 1 
ATOM   2485  C "C5'" . DG  A 1 121 ? 231.537 268.804 207.028 1.00 146.08 ? 121 DG  H "C5'" 1 
ATOM   2486  C "C4'" . DG  A 1 121 ? 231.412 267.575 206.132 1.00 146.08 ? 121 DG  H "C4'" 1 
ATOM   2487  O "O4'" . DG  A 1 121 ? 232.719 267.094 205.761 1.00 146.08 ? 121 DG  H "O4'" 1 
ATOM   2488  C "C3'" . DG  A 1 121 ? 230.766 266.366 206.756 1.00 146.08 ? 121 DG  H "C3'" 1 
ATOM   2489  O "O3'" . DG  A 1 121 ? 230.327 265.506 205.707 1.00 146.08 ? 121 DG  H "O3'" 1 
ATOM   2490  C "C2'" . DG  A 1 121 ? 231.931 265.760 207.554 1.00 146.08 ? 121 DG  H "C2'" 1 
ATOM   2491  C "C1'" . DG  A 1 121 ? 233.165 266.165 206.734 1.00 146.08 ? 121 DG  H "C1'" 1 
ATOM   2492  N N9    . DG  A 1 121 ? 234.190 266.845 207.509 1.00 146.08 ? 121 DG  H N9    1 
ATOM   2493  C C8    . DG  A 1 121 ? 234.029 267.477 208.713 1.00 146.08 ? 121 DG  H C8    1 
ATOM   2494  N N7    . DG  A 1 121 ? 235.114 268.045 209.148 1.00 146.08 ? 121 DG  H N7    1 
ATOM   2495  C C5    . DG  A 1 121 ? 236.053 267.789 208.163 1.00 146.08 ? 121 DG  H C5    1 
ATOM   2496  C C6    . DG  A 1 121 ? 237.414 268.157 208.088 1.00 146.08 ? 121 DG  H C6    1 
ATOM   2497  O O6    . DG  A 1 121 ? 238.079 268.810 208.904 1.00 146.08 ? 121 DG  H O6    1 
ATOM   2498  N N1    . DG  A 1 121 ? 238.008 267.690 206.920 1.00 146.08 ? 121 DG  H N1    1 
ATOM   2499  C C2    . DG  A 1 121 ? 237.364 266.958 205.947 1.00 146.08 ? 121 DG  H C2    1 
ATOM   2500  N N2    . DG  A 1 121 ? 238.106 266.591 204.890 1.00 146.08 ? 121 DG  H N2    1 
ATOM   2501  N N3    . DG  A 1 121 ? 236.088 266.606 206.009 1.00 146.08 ? 121 DG  H N3    1 
ATOM   2502  C C4    . DG  A 1 121 ? 235.498 267.055 207.141 1.00 146.08 ? 121 DG  H C4    1 
ATOM   2503  P P     . DC  A 1 122 ? 230.065 263.942 205.958 1.00 146.23 ? 122 DC  H P     1 
ATOM   2504  O OP1   . DC  A 1 122 ? 229.224 263.474 204.837 1.00 146.23 ? 122 DC  H OP1   1 
ATOM   2505  O OP2   . DC  A 1 122 ? 229.602 263.755 207.350 1.00 146.23 ? 122 DC  H OP2   1 
ATOM   2506  O "O5'" . DC  A 1 122 ? 231.509 263.275 205.790 1.00 146.23 ? 122 DC  H "O5'" 1 
ATOM   2507  C "C5'" . DC  A 1 122 ? 232.230 263.426 204.570 1.00 146.23 ? 122 DC  H "C5'" 1 
ATOM   2508  C "C4'" . DC  A 1 122 ? 233.528 262.639 204.608 1.00 146.23 ? 122 DC  H "C4'" 1 
ATOM   2509  O "O4'" . DC  A 1 122 ? 234.508 263.340 205.423 1.00 146.23 ? 122 DC  H "O4'" 1 
ATOM   2510  C "C3'" . DC  A 1 122 ? 233.414 261.243 205.209 1.00 146.23 ? 122 DC  H "C3'" 1 
ATOM   2511  O "O3'" . DC  A 1 122 ? 234.305 260.364 204.547 1.00 146.23 ? 122 DC  H "O3'" 1 
ATOM   2512  C "C2'" . DC  A 1 122 ? 233.841 261.475 206.652 1.00 146.23 ? 122 DC  H "C2'" 1 
ATOM   2513  C "C1'" . DC  A 1 122 ? 234.956 262.489 206.457 1.00 146.23 ? 122 DC  H "C1'" 1 
ATOM   2514  N N1    . DC  A 1 122 ? 235.229 263.315 207.662 1.00 146.23 ? 122 DC  H N1    1 
ATOM   2515  C C2    . DC  A 1 122 ? 236.487 263.899 207.835 1.00 146.23 ? 122 DC  H C2    1 
ATOM   2516  O O2    . DC  A 1 122 ? 237.368 263.705 206.994 1.00 146.23 ? 122 DC  H O2    1 
ATOM   2517  N N3    . DC  A 1 122 ? 236.718 264.649 208.940 1.00 146.23 ? 122 DC  H N3    1 
ATOM   2518  C C4    . DC  A 1 122 ? 235.749 264.831 209.836 1.00 146.23 ? 122 DC  H C4    1 
ATOM   2519  N N4    . DC  A 1 122 ? 236.021 265.583 210.908 1.00 146.23 ? 122 DC  H N4    1 
ATOM   2520  C C5    . DC  A 1 122 ? 234.459 264.248 209.675 1.00 146.23 ? 122 DC  H C5    1 
ATOM   2521  C C6    . DC  A 1 122 ? 234.248 263.501 208.587 1.00 146.23 ? 122 DC  H C6    1 
ATOM   2522  P P     . DG  A 1 123 ? 233.757 259.339 203.440 1.00 154.11 ? 123 DG  H P     1 
ATOM   2523  O OP1   . DG  A 1 123 ? 233.082 260.140 202.398 1.00 154.11 ? 123 DG  H OP1   1 
ATOM   2524  O OP2   . DG  A 1 123 ? 233.005 258.274 204.138 1.00 154.11 ? 123 DG  H OP2   1 
ATOM   2525  O "O5'" . DG  A 1 123 ? 235.087 258.687 202.835 1.00 154.11 ? 123 DG  H "O5'" 1 
ATOM   2526  C "C5'" . DG  A 1 123 ? 236.098 259.519 202.280 1.00 154.11 ? 123 DG  H "C5'" 1 
ATOM   2527  C "C4'" . DG  A 1 123 ? 237.485 259.030 202.668 1.00 154.11 ? 123 DG  H "C4'" 1 
ATOM   2528  O "O4'" . DG  A 1 123 ? 237.922 259.704 203.877 1.00 154.11 ? 123 DG  H "O4'" 1 
ATOM   2529  C "C3'" . DG  A 1 123 ? 237.595 257.536 202.950 1.00 154.11 ? 123 DG  H "C3'" 1 
ATOM   2530  O "O3'" . DG  A 1 123 ? 238.833 257.042 202.459 1.00 154.11 ? 123 DG  H "O3'" 1 
ATOM   2531  C "C2'" . DG  A 1 123 ? 237.525 257.465 204.473 1.00 154.11 ? 123 DG  H "C2'" 1 
ATOM   2532  C "C1'" . DG  A 1 123 ? 238.212 258.759 204.886 1.00 154.11 ? 123 DG  H "C1'" 1 
ATOM   2533  N N9    . DG  A 1 123 ? 237.717 259.292 206.149 1.00 154.11 ? 123 DG  H N9    1 
ATOM   2534  C C8    . DG  A 1 123 ? 236.417 259.297 206.579 1.00 154.11 ? 123 DG  H C8    1 
ATOM   2535  N N7    . DG  A 1 123 ? 236.258 259.842 207.750 1.00 154.11 ? 123 DG  H N7    1 
ATOM   2536  C C5    . DG  A 1 123 ? 237.533 260.236 208.118 1.00 154.11 ? 123 DG  H C5    1 
ATOM   2537  C C6    . DG  A 1 123 ? 237.974 260.886 209.291 1.00 154.11 ? 123 DG  H C6    1 
ATOM   2538  O O6    . DG  A 1 123 ? 237.297 261.252 210.260 1.00 154.11 ? 123 DG  H O6    1 
ATOM   2539  N N1    . DG  A 1 123 ? 239.349 261.096 209.277 1.00 154.11 ? 123 DG  H N1    1 
ATOM   2540  C C2    . DG  A 1 123 ? 240.192 260.724 208.255 1.00 154.11 ? 123 DG  H C2    1 
ATOM   2541  N N2    . DG  A 1 123 ? 241.492 261.017 208.415 1.00 154.11 ? 123 DG  H N2    1 
ATOM   2542  N N3    . DG  A 1 123 ? 239.787 260.117 207.144 1.00 154.11 ? 123 DG  H N3    1 
ATOM   2543  C C4    . DG  A 1 123 ? 238.448 259.905 207.145 1.00 154.11 ? 123 DG  H C4    1 
ATOM   2544  P P     . DG  A 1 124 ? 239.146 255.467 202.486 1.00 163.54 ? 124 DG  H P     1 
ATOM   2545  O OP1   . DG  A 1 124 ? 239.808 255.125 201.208 1.00 163.54 ? 124 DG  H OP1   1 
ATOM   2546  O OP2   . DG  A 1 124 ? 237.910 254.756 202.880 1.00 163.54 ? 124 DG  H OP2   1 
ATOM   2547  O "O5'" . DG  A 1 124 ? 240.209 255.312 203.671 1.00 163.54 ? 124 DG  H "O5'" 1 
ATOM   2548  C "C5'" . DG  A 1 124 ? 241.485 255.926 203.556 1.00 163.54 ? 124 DG  H "C5'" 1 
ATOM   2549  C "C4'" . DG  A 1 124 ? 242.109 256.144 204.922 1.00 163.54 ? 124 DG  H "C4'" 1 
ATOM   2550  O "O4'" . DG  A 1 124 ? 241.238 256.955 205.726 1.00 163.54 ? 124 DG  H "O4'" 1 
ATOM   2551  C "C3'" . DG  A 1 124 ? 242.326 254.878 205.742 1.00 163.54 ? 124 DG  H "C3'" 1 
ATOM   2552  O "O3'" . DG  A 1 124 ? 243.662 254.360 205.542 1.00 163.54 ? 124 DG  H "O3'" 1 
ATOM   2553  C "C2'" . DG  A 1 124 ? 242.078 255.315 207.197 1.00 163.54 ? 124 DG  H "C2'" 1 
ATOM   2554  C "C1'" . DG  A 1 124 ? 241.559 256.748 207.078 1.00 163.54 ? 124 DG  H "C1'" 1 
ATOM   2555  N N9    . DG  A 1 124 ? 240.368 257.004 207.881 1.00 163.54 ? 124 DG  H N9    1 
ATOM   2556  C C8    . DG  A 1 124 ? 239.068 256.738 207.533 1.00 163.54 ? 124 DG  H C8    1 
ATOM   2557  N N7    . DG  A 1 124 ? 238.205 257.079 208.448 1.00 163.54 ? 124 DG  H N7    1 
ATOM   2558  C C5    . DG  A 1 124 ? 238.983 257.603 209.471 1.00 163.54 ? 124 DG  H C5    1 
ATOM   2559  C C6    . DG  A 1 124 ? 238.599 258.132 210.724 1.00 163.54 ? 124 DG  H C6    1 
ATOM   2560  O O6    . DG  A 1 124 ? 237.459 258.249 211.190 1.00 163.54 ? 124 DG  H O6    1 
ATOM   2561  N N1    . DG  A 1 124 ? 239.698 258.557 211.463 1.00 163.54 ? 124 DG  H N1    1 
ATOM   2562  C C2    . DG  A 1 124 ? 241.001 258.477 211.045 1.00 163.54 ? 124 DG  H C2    1 
ATOM   2563  N N2    . DG  A 1 124 ? 241.922 258.936 211.899 1.00 163.54 ? 124 DG  H N2    1 
ATOM   2564  N N3    . DG  A 1 124 ? 241.377 257.982 209.871 1.00 163.54 ? 124 DG  H N3    1 
ATOM   2565  C C4    . DG  A 1 124 ? 240.317 257.565 209.139 1.00 163.54 ? 124 DG  H C4    1 
ATOM   2566  P P     . DC  A 1 125 ? 244.963 255.066 206.185 1.00 178.98 ? 125 DC  H P     1 
ATOM   2567  O OP1   . DC  A 1 125 ? 244.867 256.538 206.076 1.00 178.98 ? 125 DC  H OP1   1 
ATOM   2568  O OP2   . DC  A 1 125 ? 246.130 254.381 205.592 1.00 178.98 ? 125 DC  H OP2   1 
ATOM   2569  O "O5'" . DC  A 1 125 ? 244.925 254.664 207.733 1.00 178.98 ? 125 DC  H "O5'" 1 
ATOM   2570  C "C5'" . DC  A 1 125 ? 245.448 255.565 208.704 1.00 178.98 ? 125 DC  H "C5'" 1 
ATOM   2571  C "C4'" . DC  A 1 125 ? 245.189 255.065 210.113 1.00 178.98 ? 125 DC  H "C4'" 1 
ATOM   2572  O "O4'" . DC  A 1 125 ? 243.813 255.333 210.492 1.00 178.98 ? 125 DC  H "O4'" 1 
ATOM   2573  C "C3'" . DC  A 1 125 ? 245.404 253.561 210.322 1.00 178.98 ? 125 DC  H "C3'" 1 
ATOM   2574  O "O3'" . DC  A 1 125 ? 246.235 253.346 211.455 1.00 178.98 ? 125 DC  H "O3'" 1 
ATOM   2575  C "C2'" . DC  A 1 125 ? 243.989 253.029 210.559 1.00 178.98 ? 125 DC  H "C2'" 1 
ATOM   2576  C "C1'" . DC  A 1 125 ? 243.335 254.229 211.215 1.00 178.98 ? 125 DC  H "C1'" 1 
ATOM   2577  N N1    . DC  A 1 125 ? 241.846 254.214 211.159 1.00 178.98 ? 125 DC  H N1    1 
ATOM   2578  C C2    . DC  A 1 125 ? 241.111 254.656 212.261 1.00 178.98 ? 125 DC  H C2    1 
ATOM   2579  O O2    . DC  A 1 125 ? 241.712 255.066 213.260 1.00 178.98 ? 125 DC  H O2    1 
ATOM   2580  N N3    . DC  A 1 125 ? 239.758 254.635 212.201 1.00 178.98 ? 125 DC  H N3    1 
ATOM   2581  C C4    . DC  A 1 125 ? 239.147 254.189 211.104 1.00 178.98 ? 125 DC  H C4    1 
ATOM   2582  N N4    . DC  A 1 125 ? 237.810 254.185 211.091 1.00 178.98 ? 125 DC  H N4    1 
ATOM   2583  C C5    . DC  A 1 125 ? 239.878 253.728 209.972 1.00 178.98 ? 125 DC  H C5    1 
ATOM   2584  C C6    . DC  A 1 125 ? 241.212 253.754 210.044 1.00 178.98 ? 125 DC  H C6    1 
ATOM   2585  P P     . DC  A 1 126 ? 246.880 251.900 211.726 1.00 180.86 ? 126 DC  H P     1 
ATOM   2586  O OP1   . DC  A 1 126 ? 247.973 252.076 212.707 1.00 180.86 ? 126 DC  H OP1   1 
ATOM   2587  O OP2   . DC  A 1 126 ? 247.164 251.283 210.412 1.00 180.86 ? 126 DC  H OP2   1 
ATOM   2588  O "O5'" . DC  A 1 126 ? 245.694 251.070 212.406 1.00 180.86 ? 126 DC  H "O5'" 1 
ATOM   2589  C "C5'" . DC  A 1 126 ? 245.844 250.562 213.726 1.00 180.86 ? 126 DC  H "C5'" 1 
ATOM   2590  C "C4'" . DC  A 1 126 ? 245.466 251.609 214.758 1.00 180.86 ? 126 DC  H "C4'" 1 
ATOM   2591  O "O4'" . DC  A 1 126 ? 244.293 252.332 214.302 1.00 180.86 ? 126 DC  H "O4'" 1 
ATOM   2592  C "C3'" . DC  A 1 126 ? 245.087 251.048 216.119 1.00 180.86 ? 126 DC  H "C3'" 1 
ATOM   2593  O "O3'" . DC  A 1 126 ? 245.339 252.007 217.136 1.00 180.86 ? 126 DC  H "O3'" 1 
ATOM   2594  C "C2'" . DC  A 1 126 ? 243.597 250.797 215.950 1.00 180.86 ? 126 DC  H "C2'" 1 
ATOM   2595  C "C1'" . DC  A 1 126 ? 243.180 252.001 215.113 1.00 180.86 ? 126 DC  H "C1'" 1 
ATOM   2596  N N1    . DC  A 1 126 ? 242.015 251.733 214.227 1.00 180.86 ? 126 DC  H N1    1 
ATOM   2597  C C2    . DC  A 1 126 ? 240.719 251.963 214.696 1.00 180.86 ? 126 DC  H C2    1 
ATOM   2598  O O2    . DC  A 1 126 ? 240.558 252.394 215.842 1.00 180.86 ? 126 DC  H O2    1 
ATOM   2599  N N3    . DC  A 1 126 ? 239.670 251.717 213.875 1.00 180.86 ? 126 DC  H N3    1 
ATOM   2600  C C4    . DC  A 1 126 ? 239.882 251.256 212.643 1.00 180.86 ? 126 DC  H C4    1 
ATOM   2601  N N4    . DC  A 1 126 ? 238.816 251.025 211.869 1.00 180.86 ? 126 DC  H N4    1 
ATOM   2602  C C5    . DC  A 1 126 ? 241.195 251.012 212.148 1.00 180.86 ? 126 DC  H C5    1 
ATOM   2603  C C6    . DC  A 1 126 ? 242.222 251.262 212.966 1.00 180.86 ? 126 DC  H C6    1 
ATOM   2604  P P     . DT  A 1 127 ? 245.612 251.527 218.645 1.00 171.83 ? 127 DT  H P     1 
ATOM   2605  O OP1   . DT  A 1 127 ? 245.947 252.726 219.444 1.00 171.83 ? 127 DT  H OP1   1 
ATOM   2606  O OP2   . DT  A 1 127 ? 246.559 250.392 218.590 1.00 171.83 ? 127 DT  H OP2   1 
ATOM   2607  O "O5'" . DT  A 1 127 ? 244.198 250.961 219.135 1.00 171.83 ? 127 DT  H "O5'" 1 
ATOM   2608  C "C5'" . DT  A 1 127 ? 243.116 251.856 219.358 1.00 171.83 ? 127 DT  H "C5'" 1 
ATOM   2609  C "C4'" . DT  A 1 127 ? 241.889 251.114 219.860 1.00 171.83 ? 127 DT  H "C4'" 1 
ATOM   2610  O "O4'" . DT  A 1 127 ? 240.944 250.925 218.774 1.00 171.83 ? 127 DT  H "O4'" 1 
ATOM   2611  C "C3'" . DT  A 1 127 ? 242.153 249.720 220.440 1.00 171.83 ? 127 DT  H "C3'" 1 
ATOM   2612  O "O3'" . DT  A 1 127 ? 241.422 249.563 221.644 1.00 171.83 ? 127 DT  H "O3'" 1 
ATOM   2613  C "C2'" . DT  A 1 127 ? 241.625 248.789 219.350 1.00 171.83 ? 127 DT  H "C2'" 1 
ATOM   2614  C "C1'" . DT  A 1 127 ? 240.461 249.607 218.827 1.00 171.83 ? 127 DT  H "C1'" 1 
ATOM   2615  N N1    . DT  A 1 127 ? 239.997 249.208 217.472 1.00 171.83 ? 127 DT  H N1    1 
ATOM   2616  C C2    . DT  A 1 127 ? 238.653 249.220 217.199 1.00 171.83 ? 127 DT  H C2    1 
ATOM   2617  O O2    . DT  A 1 127 ? 237.811 249.548 218.014 1.00 171.83 ? 127 DT  H O2    1 
ATOM   2618  N N3    . DT  A 1 127 ? 238.322 248.844 215.927 1.00 171.83 ? 127 DT  H N3    1 
ATOM   2619  C C4    . DT  A 1 127 ? 239.186 248.452 214.923 1.00 171.83 ? 127 DT  H C4    1 
ATOM   2620  O O4    . DT  A 1 127 ? 238.791 248.129 213.810 1.00 171.83 ? 127 DT  H O4    1 
ATOM   2621  C C5    . DT  A 1 127 ? 240.585 248.459 215.276 1.00 171.83 ? 127 DT  H C5    1 
ATOM   2622  C C7    . DT  A 1 127 ? 241.618 248.056 214.267 1.00 171.83 ? 127 DT  H C7    1 
ATOM   2623  C C6    . DT  A 1 127 ? 240.918 248.829 216.521 1.00 171.83 ? 127 DT  H C6    1 
ATOM   2624  P P     . DG  A 1 128 ? 241.914 248.531 222.773 1.00 164.41 ? 128 DG  H P     1 
ATOM   2625  O OP1   . DG  A 1 128 ? 242.855 249.250 223.660 1.00 164.41 ? 128 DG  H OP1   1 
ATOM   2626  O OP2   . DG  A 1 128 ? 242.343 247.287 222.098 1.00 164.41 ? 128 DG  H OP2   1 
ATOM   2627  O "O5'" . DG  A 1 128 ? 240.578 248.208 223.588 1.00 164.41 ? 128 DG  H "O5'" 1 
ATOM   2628  C "C5'" . DG  A 1 128 ? 239.650 249.250 223.866 1.00 164.41 ? 128 DG  H "C5'" 1 
ATOM   2629  C "C4'" . DG  A 1 128 ? 238.224 248.731 223.804 1.00 164.41 ? 128 DG  H "C4'" 1 
ATOM   2630  O "O4'" . DG  A 1 128 ? 237.998 248.123 222.517 1.00 164.41 ? 128 DG  H "O4'" 1 
ATOM   2631  C "C3'" . DG  A 1 128 ? 237.877 247.695 224.867 1.00 164.41 ? 128 DG  H "C3'" 1 
ATOM   2632  O "O3'" . DG  A 1 128 ? 236.970 248.272 225.810 1.00 164.41 ? 128 DG  H "O3'" 1 
ATOM   2633  C "C2'" . DG  A 1 128 ? 237.247 246.518 224.111 1.00 164.41 ? 128 DG  H "C2'" 1 
ATOM   2634  C "C1'" . DG  A 1 128 ? 237.304 246.904 222.635 1.00 164.41 ? 128 DG  H "C1'" 1 
ATOM   2635  N N9    . DG  A 1 128 ? 238.005 245.925 221.820 1.00 164.41 ? 128 DG  H N9    1 
ATOM   2636  C C8    . DG  A 1 128 ? 239.067 245.145 222.206 1.00 164.41 ? 128 DG  H C8    1 
ATOM   2637  N N7    . DG  A 1 128 ? 239.507 244.365 221.263 1.00 164.41 ? 128 DG  H N7    1 
ATOM   2638  C C5    . DG  A 1 128 ? 238.690 244.650 220.178 1.00 164.41 ? 128 DG  H C5    1 
ATOM   2639  C C6    . DG  A 1 128 ? 238.701 244.120 218.873 1.00 164.41 ? 128 DG  H C6    1 
ATOM   2640  O O6    . DG  A 1 128 ? 239.437 243.249 218.407 1.00 164.41 ? 128 DG  H O6    1 
ATOM   2641  N N1    . DG  A 1 128 ? 237.699 244.671 218.082 1.00 164.41 ? 128 DG  H N1    1 
ATOM   2642  C C2    . DG  A 1 128 ? 236.817 245.638 218.492 1.00 164.41 ? 128 DG  H C2    1 
ATOM   2643  N N2    . DG  A 1 128 ? 235.923 246.038 217.577 1.00 164.41 ? 128 DG  H N2    1 
ATOM   2644  N N3    . DG  A 1 128 ? 236.795 246.151 219.716 1.00 164.41 ? 128 DG  H N3    1 
ATOM   2645  C C4    . DG  A 1 128 ? 237.761 245.612 220.503 1.00 164.41 ? 128 DG  H C4    1 
ATOM   2646  P P     . DG  A 1 129 ? 236.164 247.356 226.858 1.00 162.41 ? 129 DG  H P     1 
ATOM   2647  O OP1   . DG  A 1 129 ? 235.727 248.243 227.958 1.00 162.41 ? 129 DG  H OP1   1 
ATOM   2648  O OP2   . DG  A 1 129 ? 236.975 246.158 227.169 1.00 162.41 ? 129 DG  H OP2   1 
ATOM   2649  O "O5'" . DG  A 1 129 ? 234.870 246.897 226.039 1.00 162.41 ? 129 DG  H "O5'" 1 
ATOM   2650  C "C5'" . DG  A 1 129 ? 234.177 247.840 225.232 1.00 162.41 ? 129 DG  H "C5'" 1 
ATOM   2651  C "C4'" . DG  A 1 129 ? 233.310 247.138 224.205 1.00 162.41 ? 129 DG  H "C4'" 1 
ATOM   2652  O "O4'" . DG  A 1 129 ? 234.148 246.452 223.234 1.00 162.41 ? 129 DG  H "O4'" 1 
ATOM   2653  C "C3'" . DG  A 1 129 ? 232.367 246.074 224.777 1.00 162.41 ? 129 DG  H "C3'" 1 
ATOM   2654  O "O3'" . DG  A 1 129 ? 231.063 246.262 224.258 1.00 162.41 ? 129 DG  H "O3'" 1 
ATOM   2655  C "C2'" . DG  A 1 129 ? 232.977 244.763 224.286 1.00 162.41 ? 129 DG  H "C2'" 1 
ATOM   2656  C "C1'" . DG  A 1 129 ? 233.570 245.203 222.964 1.00 162.41 ? 129 DG  H "C1'" 1 
ATOM   2657  N N9    . DG  A 1 129 ? 234.586 244.293 222.440 1.00 162.41 ? 129 DG  H N9    1 
ATOM   2658  C C8    . DG  A 1 129 ? 235.586 243.667 223.143 1.00 162.41 ? 129 DG  H C8    1 
ATOM   2659  N N7    . DG  A 1 129 ? 236.338 242.897 222.403 1.00 162.41 ? 129 DG  H N7    1 
ATOM   2660  C C5    . DG  A 1 129 ? 235.797 243.016 221.129 1.00 162.41 ? 129 DG  H C5    1 
ATOM   2661  C C6    . DG  A 1 129 ? 236.187 242.411 219.908 1.00 162.41 ? 129 DG  H C6    1 
ATOM   2662  O O6    . DG  A 1 129 ? 237.125 241.628 219.695 1.00 162.41 ? 129 DG  H O6    1 
ATOM   2663  N N1    . DG  A 1 129 ? 235.370 242.808 218.857 1.00 162.41 ? 129 DG  H N1    1 
ATOM   2664  C C2    . DG  A 1 129 ? 234.302 243.667 218.971 1.00 162.41 ? 129 DG  H C2    1 
ATOM   2665  N N2    . DG  A 1 129 ? 233.637 243.935 217.841 1.00 162.41 ? 129 DG  H N2    1 
ATOM   2666  N N3    . DG  A 1 129 ? 233.929 244.241 220.104 1.00 162.41 ? 129 DG  H N3    1 
ATOM   2667  C C4    . DG  A 1 129 ? 234.716 243.870 221.138 1.00 162.41 ? 129 DG  H C4    1 
ATOM   2668  P P     . DG  A 1 130 ? 229.777 245.860 225.132 1.00 158.86 ? 130 DG  H P     1 
ATOM   2669  O OP1   . DG  A 1 130 ? 229.327 247.071 225.853 1.00 158.86 ? 130 DG  H OP1   1 
ATOM   2670  O OP2   . DG  A 1 130 ? 230.107 244.630 225.885 1.00 158.86 ? 130 DG  H OP2   1 
ATOM   2671  O "O5'" . DG  A 1 130 ? 228.684 245.479 224.032 1.00 158.86 ? 130 DG  H "O5'" 1 
ATOM   2672  C "C5'" . DG  A 1 130 ? 228.505 246.313 222.898 1.00 158.86 ? 130 DG  H "C5'" 1 
ATOM   2673  C "C4'" . DG  A 1 130 ? 228.364 245.482 221.639 1.00 158.86 ? 130 DG  H "C4'" 1 
ATOM   2674  O "O4'" . DG  A 1 130 ? 229.643 244.866 221.316 1.00 158.86 ? 130 DG  H "O4'" 1 
ATOM   2675  C "C3'" . DG  A 1 130 ? 227.351 244.336 221.737 1.00 158.86 ? 130 DG  H "C3'" 1 
ATOM   2676  O "O3'" . DG  A 1 130 ? 226.526 244.308 220.579 1.00 158.86 ? 130 DG  H "O3'" 1 
ATOM   2677  C "C2'" . DG  A 1 130 ? 228.235 243.098 221.820 1.00 158.86 ? 130 DG  H "C2'" 1 
ATOM   2678  C "C1'" . DG  A 1 130 ? 229.423 243.521 220.977 1.00 158.86 ? 130 DG  H "C1'" 1 
ATOM   2679  N N9    . DG  A 1 130 ? 230.629 242.748 221.260 1.00 158.86 ? 130 DG  H N9    1 
ATOM   2680  C C8    . DG  A 1 130 ? 231.248 242.604 222.475 1.00 158.86 ? 130 DG  H C8    1 
ATOM   2681  N N7    . DG  A 1 130 ? 232.301 241.837 222.435 1.00 158.86 ? 130 DG  H N7    1 
ATOM   2682  C C5    . DG  A 1 130 ? 232.380 241.436 221.108 1.00 158.86 ? 130 DG  H C5    1 
ATOM   2683  C C6    . DG  A 1 130 ? 233.318 240.595 220.467 1.00 158.86 ? 130 DG  H C6    1 
ATOM   2684  O O6    . DG  A 1 130 ? 234.296 240.021 220.961 1.00 158.86 ? 130 DG  H O6    1 
ATOM   2685  N N1    . DG  A 1 130 ? 233.038 240.447 219.110 1.00 158.86 ? 130 DG  H N1    1 
ATOM   2686  C C2    . DG  A 1 130 ? 231.981 241.038 218.457 1.00 158.86 ? 130 DG  H C2    1 
ATOM   2687  N N2    . DG  A 1 130 ? 231.874 240.779 217.143 1.00 158.86 ? 130 DG  H N2    1 
ATOM   2688  N N3    . DG  A 1 130 ? 231.094 241.830 219.049 1.00 158.86 ? 130 DG  H N3    1 
ATOM   2689  C C4    . DG  A 1 130 ? 231.356 241.984 220.371 1.00 158.86 ? 130 DG  H C4    1 
ATOM   2690  P P     . DC  A 1 131 ? 225.152 243.473 220.581 1.00 149.76 ? 131 DC  H P     1 
ATOM   2691  O OP1   . DC  A 1 131 ? 224.049 244.431 220.355 1.00 149.76 ? 131 DC  H OP1   1 
ATOM   2692  O OP2   . DC  A 1 131 ? 225.136 242.602 221.776 1.00 149.76 ? 131 DC  H OP2   1 
ATOM   2693  O "O5'" . DC  A 1 131 ? 225.277 242.530 219.298 1.00 149.76 ? 131 DC  H "O5'" 1 
ATOM   2694  C "C5'" . DC  A 1 131 ? 225.398 243.108 218.008 1.00 149.76 ? 131 DC  H "C5'" 1 
ATOM   2695  C "C4'" . DC  A 1 131 ? 225.899 242.089 217.000 1.00 149.76 ? 131 DC  H "C4'" 1 
ATOM   2696  O "O4'" . DC  A 1 131 ? 227.202 241.593 217.412 1.00 149.76 ? 131 DC  H "O4'" 1 
ATOM   2697  C "C3'" . DC  A 1 131 ? 225.017 240.856 216.832 1.00 149.76 ? 131 DC  H "C3'" 1 
ATOM   2698  O "O3'" . DC  A 1 131 ? 225.036 240.439 215.474 1.00 149.76 ? 131 DC  H "O3'" 1 
ATOM   2699  C "C2'" . DC  A 1 131 ? 225.701 239.840 217.738 1.00 149.76 ? 131 DC  H "C2'" 1 
ATOM   2700  C "C1'" . DC  A 1 131 ? 227.162 240.186 217.505 1.00 149.76 ? 131 DC  H "C1'" 1 
ATOM   2701  N N1    . DC  A 1 131 ? 228.066 239.758 218.612 1.00 149.76 ? 131 DC  H N1    1 
ATOM   2702  C C2    . DC  A 1 131 ? 229.092 238.839 218.360 1.00 149.76 ? 131 DC  H C2    1 
ATOM   2703  O O2    . DC  A 1 131 ? 229.237 238.392 217.218 1.00 149.76 ? 131 DC  H O2    1 
ATOM   2704  N N3    . DC  A 1 131 ? 229.904 238.465 219.380 1.00 149.76 ? 131 DC  H N3    1 
ATOM   2705  C C4    . DC  A 1 131 ? 229.720 238.973 220.598 1.00 149.76 ? 131 DC  H C4    1 
ATOM   2706  N N4    . DC  A 1 131 ? 230.543 238.578 221.574 1.00 149.76 ? 131 DC  H N4    1 
ATOM   2707  C C5    . DC  A 1 131 ? 228.681 239.906 220.872 1.00 149.76 ? 131 DC  H C5    1 
ATOM   2708  C C6    . DC  A 1 131 ? 227.888 240.268 219.861 1.00 149.76 ? 131 DC  H C6    1 
ATOM   2709  P P     . DA  A 1 132 ? 223.868 239.502 214.893 1.00 149.43 ? 132 DA  H P     1 
ATOM   2710  O OP1   . DA  A 1 132 ? 223.127 240.283 213.881 1.00 149.43 ? 132 DA  H OP1   1 
ATOM   2711  O OP2   . DA  A 1 132 ? 223.145 238.908 216.038 1.00 149.43 ? 132 DA  H OP2   1 
ATOM   2712  O "O5'" . DA  A 1 132 ? 224.656 238.334 214.140 1.00 149.43 ? 132 DA  H "O5'" 1 
ATOM   2713  C "C5'" . DA  A 1 132 ? 225.341 238.615 212.927 1.00 149.43 ? 132 DA  H "C5'" 1 
ATOM   2714  C "C4'" . DA  A 1 132 ? 226.347 237.525 212.595 1.00 149.43 ? 132 DA  H "C4'" 1 
ATOM   2715  O "O4'" . DA  A 1 132 ? 227.265 237.347 213.704 1.00 149.43 ? 132 DA  H "O4'" 1 
ATOM   2716  C "C3'" . DA  A 1 132 ? 225.758 236.148 212.325 1.00 149.43 ? 132 DA  H "C3'" 1 
ATOM   2717  O "O3'" . DA  A 1 132 ? 226.564 235.477 211.369 1.00 149.43 ? 132 DA  H "O3'" 1 
ATOM   2718  C "C2'" . DA  A 1 132 ? 225.837 235.480 213.695 1.00 149.43 ? 132 DA  H "C2'" 1 
ATOM   2719  C "C1'" . DA  A 1 132 ? 227.152 236.035 214.223 1.00 149.43 ? 132 DA  H "C1'" 1 
ATOM   2720  N N9    . DA  A 1 132 ? 227.220 236.128 215.677 1.00 149.43 ? 132 DA  H N9    1 
ATOM   2721  C C8    . DA  A 1 132 ? 226.415 236.872 216.488 1.00 149.43 ? 132 DA  H C8    1 
ATOM   2722  N N7    . DA  A 1 132 ? 226.718 236.785 217.760 1.00 149.43 ? 132 DA  H N7    1 
ATOM   2723  C C5    . DA  A 1 132 ? 227.801 235.928 217.785 1.00 149.43 ? 132 DA  H C5    1 
ATOM   2724  C C6    . DA  A 1 132 ? 228.592 235.435 218.838 1.00 149.43 ? 132 DA  H C6    1 
ATOM   2725  N N6    . DA  A 1 132 ? 228.388 235.750 220.120 1.00 149.43 ? 132 DA  H N6    1 
ATOM   2726  N N1    . DA  A 1 132 ? 229.600 234.599 218.522 1.00 149.43 ? 132 DA  H N1    1 
ATOM   2727  C C2    . DA  A 1 132 ? 229.802 234.288 217.237 1.00 149.43 ? 132 DA  H C2    1 
ATOM   2728  N N3    . DA  A 1 132 ? 229.126 234.690 216.162 1.00 149.43 ? 132 DA  H N3    1 
ATOM   2729  C C4    . DA  A 1 132 ? 228.133 235.522 216.508 1.00 149.43 ? 132 DA  H C4    1 
ATOM   2730  P P     . DC  A 1 133 ? 226.108 234.063 210.761 1.00 161.18 ? 133 DC  H P     1 
ATOM   2731  O OP1   . DC  A 1 133 ? 226.488 234.053 209.331 1.00 161.18 ? 133 DC  H OP1   1 
ATOM   2732  O OP2   . DC  A 1 133 ? 224.699 233.833 211.150 1.00 161.18 ? 133 DC  H OP2   1 
ATOM   2733  O "O5'" . DC  A 1 133 ? 227.018 233.005 211.540 1.00 161.18 ? 133 DC  H "O5'" 1 
ATOM   2734  C "C5'" . DC  A 1 133 ? 228.353 233.348 211.901 1.00 161.18 ? 133 DC  H "C5'" 1 
ATOM   2735  C "C4'" . DC  A 1 133 ? 229.165 232.111 212.251 1.00 161.18 ? 133 DC  H "C4'" 1 
ATOM   2736  O "O4'" . DC  A 1 133 ? 229.395 232.054 213.680 1.00 161.18 ? 133 DC  H "O4'" 1 
ATOM   2737  C "C3'" . DC  A 1 133 ? 228.521 230.783 211.906 1.00 161.18 ? 133 DC  H "C3'" 1 
ATOM   2738  O "O3'" . DC  A 1 133 ? 229.541 229.819 211.728 1.00 161.18 ? 133 DC  H "O3'" 1 
ATOM   2739  C "C2'" . DC  A 1 133 ? 227.692 230.500 213.159 1.00 161.18 ? 133 DC  H "C2'" 1 
ATOM   2740  C "C1'" . DC  A 1 133 ? 228.605 231.028 214.262 1.00 161.18 ? 133 DC  H "C1'" 1 
ATOM   2741  N N1    . DC  A 1 133 ? 227.885 231.628 215.416 1.00 161.18 ? 133 DC  H N1    1 
ATOM   2742  C C2    . DC  A 1 133 ? 228.346 231.398 216.716 1.00 161.18 ? 133 DC  H C2    1 
ATOM   2743  O O2    . DC  A 1 133 ? 229.323 230.664 216.892 1.00 161.18 ? 133 DC  H O2    1 
ATOM   2744  N N3    . DC  A 1 133 ? 227.692 231.971 217.756 1.00 161.18 ? 133 DC  H N3    1 
ATOM   2745  C C4    . DC  A 1 133 ? 226.637 232.753 217.531 1.00 161.18 ? 133 DC  H C4    1 
ATOM   2746  N N4    . DC  A 1 133 ? 226.026 233.300 218.587 1.00 161.18 ? 133 DC  H N4    1 
ATOM   2747  C C5    . DC  A 1 133 ? 226.158 233.006 216.213 1.00 161.18 ? 133 DC  H C5    1 
ATOM   2748  C C6    . DC  A 1 133 ? 226.810 232.435 215.196 1.00 161.18 ? 133 DC  H C6    1 
ATOM   2749  P P     . DC  A 1 134 ? 229.255 228.438 210.962 1.00 186.78 ? 134 DC  H P     1 
ATOM   2750  O OP1   . DC  A 1 134 ? 229.838 228.553 209.607 1.00 186.78 ? 134 DC  H OP1   1 
ATOM   2751  O OP2   . DC  A 1 134 ? 227.824 228.095 211.120 1.00 186.78 ? 134 DC  H OP2   1 
ATOM   2752  O "O5'" . DC  A 1 134 ? 230.110 227.384 211.802 1.00 186.78 ? 134 DC  H "O5'" 1 
ATOM   2753  C "C5'" . DC  A 1 134 ? 230.647 227.772 213.061 1.00 186.78 ? 134 DC  H "C5'" 1 
ATOM   2754  C "C4'" . DC  A 1 134 ? 231.061 226.562 213.869 1.00 186.78 ? 134 DC  H "C4'" 1 
ATOM   2755  O "O4'" . DC  A 1 134 ? 230.645 226.741 215.243 1.00 186.78 ? 134 DC  H "O4'" 1 
ATOM   2756  C "C3'" . DC  A 1 134 ? 230.424 225.258 213.434 1.00 186.78 ? 134 DC  H "C3'" 1 
ATOM   2757  O "O3'" . DC  A 1 134 ? 231.249 224.168 213.829 1.00 186.78 ? 134 DC  H "O3'" 1 
ATOM   2758  C "C2'" . DC  A 1 134 ? 229.099 225.277 214.193 1.00 186.78 ? 134 DC  H "C2'" 1 
ATOM   2759  C "C1'" . DC  A 1 134 ? 229.476 225.980 215.499 1.00 186.78 ? 134 DC  H "C1'" 1 
ATOM   2760  N N1    . DC  A 1 134 ? 228.420 226.901 216.003 1.00 186.78 ? 134 DC  H N1    1 
ATOM   2761  C C2    . DC  A 1 134 ? 228.320 227.159 217.374 1.00 186.78 ? 134 DC  H C2    1 
ATOM   2762  O O2    . DC  A 1 134 ? 229.112 226.617 218.150 1.00 186.78 ? 134 DC  H O2    1 
ATOM   2763  N N3    . DC  A 1 134 ? 227.358 228.001 217.814 1.00 186.78 ? 134 DC  H N3    1 
ATOM   2764  C C4    . DC  A 1 134 ? 226.522 228.571 216.945 1.00 186.78 ? 134 DC  H C4    1 
ATOM   2765  N N4    . DC  A 1 134 ? 225.587 229.395 217.425 1.00 186.78 ? 134 DC  H N4    1 
ATOM   2766  C C5    . DC  A 1 134 ? 226.604 228.317 215.547 1.00 186.78 ? 134 DC  H C5    1 
ATOM   2767  C C6    . DC  A 1 134 ? 227.560 227.486 215.124 1.00 186.78 ? 134 DC  H C6    1 
ATOM   2768  P P     . DG  A 1 135 ? 230.756 222.652 213.626 1.00 206.47 ? 135 DG  H P     1 
ATOM   2769  O OP1   . DG  A 1 135 ? 231.965 221.814 213.470 1.00 206.47 ? 135 DG  H OP1   1 
ATOM   2770  O OP2   . DG  A 1 135 ? 229.716 222.635 212.573 1.00 206.47 ? 135 DG  H OP2   1 
ATOM   2771  O "O5'" . DG  A 1 135 ? 230.063 222.297 215.021 1.00 206.47 ? 135 DG  H "O5'" 1 
ATOM   2772  C "C5'" . DG  A 1 135 ? 230.672 222.720 216.236 1.00 206.47 ? 135 DG  H "C5'" 1 
ATOM   2773  C "C4'" . DG  A 1 135 ? 230.465 221.691 217.327 1.00 206.47 ? 135 DG  H "C4'" 1 
ATOM   2774  O "O4'" . DG  A 1 135 ? 229.545 222.203 218.316 1.00 206.47 ? 135 DG  H "O4'" 1 
ATOM   2775  C "C3'" . DG  A 1 135 ? 229.899 220.364 216.851 1.00 206.47 ? 135 DG  H "C3'" 1 
ATOM   2776  O "O3'" . DG  A 1 135 ? 230.597 219.221 217.444 1.00 206.47 ? 135 DG  H "O3'" 1 
ATOM   2777  C "C2'" . DG  A 1 135 ? 228.405 220.420 217.201 1.00 206.47 ? 135 DG  H "C2'" 1 
ATOM   2778  C "C1'" . DG  A 1 135 ? 228.290 221.560 218.221 1.00 206.47 ? 135 DG  H "C1'" 1 
ATOM   2779  N N9    . DG  A 1 135 ? 227.282 222.563 217.875 1.00 206.47 ? 135 DG  H N9    1 
ATOM   2780  C C8    . DG  A 1 135 ? 226.977 223.033 216.621 1.00 206.47 ? 135 DG  H C8    1 
ATOM   2781  N N7    . DG  A 1 135 ? 226.033 223.933 216.619 1.00 206.47 ? 135 DG  H N7    1 
ATOM   2782  C C5    . DG  A 1 135 ? 225.691 224.073 217.958 1.00 206.47 ? 135 DG  H C5    1 
ATOM   2783  C C6    . DG  A 1 135 ? 224.725 224.908 218.571 1.00 206.47 ? 135 DG  H C6    1 
ATOM   2784  O O6    . DG  A 1 135 ? 223.957 225.717 218.033 1.00 206.47 ? 135 DG  H O6    1 
ATOM   2785  N N1    . DG  A 1 135 ? 224.699 224.740 219.954 1.00 206.47 ? 135 DG  H N1    1 
ATOM   2786  C C2    . DG  A 1 135 ? 225.503 223.874 220.652 1.00 206.47 ? 135 DG  H C2    1 
ATOM   2787  N N2    . DG  A 1 135 ? 225.332 223.851 221.979 1.00 206.47 ? 135 DG  H N2    1 
ATOM   2788  N N3    . DG  A 1 135 ? 226.412 223.085 220.091 1.00 206.47 ? 135 DG  H N3    1 
ATOM   2789  C C4    . DG  A 1 135 ? 226.451 223.237 218.745 1.00 206.47 ? 135 DG  H C4    1 
ATOM   2790  P P     . DG  A 1 136 ? 230.993 219.130 219.007 1.00 216.57 ? 136 DG  H P     1 
ATOM   2791  O OP1   . DG  A 1 136 ? 231.868 220.241 219.441 1.00 216.57 ? 136 DG  H OP1   1 
ATOM   2792  O OP2   . DG  A 1 136 ? 231.499 217.753 219.186 1.00 216.57 ? 136 DG  H OP2   1 
ATOM   2793  O "O5'" . DG  A 1 136 ? 229.599 219.183 219.781 1.00 216.57 ? 136 DG  H "O5'" 1 
ATOM   2794  C "C5'" . DG  A 1 136 ? 228.753 218.045 219.779 1.00 216.57 ? 136 DG  H "C5'" 1 
ATOM   2795  C "C4'" . DG  A 1 136 ? 227.830 218.057 220.980 1.00 216.57 ? 136 DG  H "C4'" 1 
ATOM   2796  O "O4'" . DG  A 1 136 ? 226.987 219.237 220.927 1.00 216.57 ? 136 DG  H "O4'" 1 
ATOM   2797  C "C3'" . DG  A 1 136 ? 226.887 216.866 221.065 1.00 216.57 ? 136 DG  H "C3'" 1 
ATOM   2798  O "O3'" . DG  A 1 136 ? 226.679 216.501 222.417 1.00 216.57 ? 136 DG  H "O3'" 1 
ATOM   2799  C "C2'" . DG  A 1 136 ? 225.611 217.388 220.415 1.00 216.57 ? 136 DG  H "C2'" 1 
ATOM   2800  C "C1'" . DG  A 1 136 ? 225.631 218.865 220.794 1.00 216.57 ? 136 DG  H "C1'" 1 
ATOM   2801  N N9    . DG  A 1 136 ? 225.020 219.719 219.780 1.00 216.57 ? 136 DG  H N9    1 
ATOM   2802  C C8    . DG  A 1 136 ? 225.308 219.738 218.438 1.00 216.57 ? 136 DG  H C8    1 
ATOM   2803  N N7    . DG  A 1 136 ? 224.601 220.601 217.766 1.00 216.57 ? 136 DG  H N7    1 
ATOM   2804  C C5    . DG  A 1 136 ? 223.788 221.192 218.723 1.00 216.57 ? 136 DG  H C5    1 
ATOM   2805  C C6    . DG  A 1 136 ? 222.811 222.201 218.585 1.00 216.57 ? 136 DG  H C6    1 
ATOM   2806  O O6    . DG  A 1 136 ? 222.461 222.790 217.555 1.00 216.57 ? 136 DG  H O6    1 
ATOM   2807  N N1    . DG  A 1 136 ? 222.216 222.513 219.804 1.00 216.57 ? 136 DG  H N1    1 
ATOM   2808  C C2    . DG  A 1 136 ? 222.529 221.923 221.007 1.00 216.57 ? 136 DG  H C2    1 
ATOM   2809  N N2    . DG  A 1 136 ? 221.849 222.353 222.079 1.00 216.57 ? 136 DG  H N2    1 
ATOM   2810  N N3    . DG  A 1 136 ? 223.445 220.973 221.149 1.00 216.57 ? 136 DG  H N3    1 
ATOM   2811  C C4    . DG  A 1 136 ? 224.032 220.659 219.969 1.00 216.57 ? 136 DG  H C4    1 
ATOM   2812  P P     . DG  A 1 137 ? 225.842 215.177 222.770 1.00 215.11 ? 137 DG  H P     1 
ATOM   2813  O OP1   . DG  A 1 137 ? 226.301 214.690 224.090 1.00 215.11 ? 137 DG  H OP1   1 
ATOM   2814  O OP2   . DG  A 1 137 ? 225.898 214.284 221.591 1.00 215.11 ? 137 DG  H OP2   1 
ATOM   2815  O "O5'" . DG  A 1 137 ? 224.343 215.709 222.908 1.00 215.11 ? 137 DG  H "O5'" 1 
ATOM   2816  C "C5'" . DG  A 1 137 ? 224.077 216.854 223.703 1.00 215.11 ? 137 DG  H "C5'" 1 
ATOM   2817  C "C4'" . DG  A 1 137 ? 222.634 217.289 223.552 1.00 215.11 ? 137 DG  H "C4'" 1 
ATOM   2818  O "O4'" . DG  A 1 137 ? 222.486 218.108 222.362 1.00 215.11 ? 137 DG  H "O4'" 1 
ATOM   2819  C "C3'" . DG  A 1 137 ? 221.624 216.143 223.408 1.00 215.11 ? 137 DG  H "C3'" 1 
ATOM   2820  O "O3'" . DG  A 1 137 ? 220.548 216.340 224.309 1.00 215.11 ? 137 DG  H "O3'" 1 
ATOM   2821  C "C2'" . DG  A 1 137 ? 221.163 216.258 221.954 1.00 215.11 ? 137 DG  H "C2'" 1 
ATOM   2822  C "C1'" . DG  A 1 137 ? 221.283 217.753 221.736 1.00 215.11 ? 137 DG  H "C1'" 1 
ATOM   2823  N N9    . DG  A 1 137 ? 221.332 218.150 220.332 1.00 215.11 ? 137 DG  H N9    1 
ATOM   2824  C C8    . DG  A 1 137 ? 222.138 217.635 219.346 1.00 215.11 ? 137 DG  H C8    1 
ATOM   2825  N N7    . DG  A 1 137 ? 221.949 218.190 218.180 1.00 215.11 ? 137 DG  H N7    1 
ATOM   2826  C C5    . DG  A 1 137 ? 220.953 219.132 218.409 1.00 215.11 ? 137 DG  H C5    1 
ATOM   2827  C C6    . DG  A 1 137 ? 220.332 220.042 217.520 1.00 215.11 ? 137 DG  H C6    1 
ATOM   2828  O O6    . DG  A 1 137 ? 220.546 220.200 216.311 1.00 215.11 ? 137 DG  H O6    1 
ATOM   2829  N N1    . DG  A 1 137 ? 219.371 220.818 218.165 1.00 215.11 ? 137 DG  H N1    1 
ATOM   2830  C C2    . DG  A 1 137 ? 219.054 220.723 219.497 1.00 215.11 ? 137 DG  H C2    1 
ATOM   2831  N N2    . DG  A 1 137 ? 218.103 221.550 219.940 1.00 215.11 ? 137 DG  H N2    1 
ATOM   2832  N N3    . DG  A 1 137 ? 219.627 219.877 220.338 1.00 215.11 ? 137 DG  H N3    1 
ATOM   2833  C C4    . DG  A 1 137 ? 220.564 219.116 219.728 1.00 215.11 ? 137 DG  H C4    1 
ATOM   2834  P P     . DA  A 1 138 ? 219.660 215.095 224.801 1.00 211.06 ? 138 DA  H P     1 
ATOM   2835  O OP1   . DA  A 1 138 ? 220.014 214.828 226.213 1.00 211.06 ? 138 DA  H OP1   1 
ATOM   2836  O OP2   . DA  A 1 138 ? 219.780 214.018 223.794 1.00 211.06 ? 138 DA  H OP2   1 
ATOM   2837  O "O5'" . DA  A 1 138 ? 218.165 215.657 224.744 1.00 211.06 ? 138 DA  H "O5'" 1 
ATOM   2838  C "C5'" . DA  A 1 138 ? 217.835 216.853 225.435 1.00 211.06 ? 138 DA  H "C5'" 1 
ATOM   2839  C "C4'" . DA  A 1 138 ? 216.785 217.643 224.675 1.00 211.06 ? 138 DA  H "C4'" 1 
ATOM   2840  O "O4'" . DA  A 1 138 ? 217.313 218.038 223.383 1.00 211.06 ? 138 DA  H "O4'" 1 
ATOM   2841  C "C3'" . DA  A 1 138 ? 215.482 216.887 224.396 1.00 211.06 ? 138 DA  H "C3'" 1 
ATOM   2842  O "O3'" . DA  A 1 138 ? 214.368 217.696 224.751 1.00 211.06 ? 138 DA  H "O3'" 1 
ATOM   2843  C "C2'" . DA  A 1 138 ? 215.533 216.621 222.891 1.00 211.06 ? 138 DA  H "C2'" 1 
ATOM   2844  C "C1'" . DA  A 1 138 ? 216.343 217.804 222.394 1.00 211.06 ? 138 DA  H "C1'" 1 
ATOM   2845  N N9    . DA  A 1 138 ? 217.021 217.549 221.128 1.00 211.06 ? 138 DA  H N9    1 
ATOM   2846  C C8    . DA  A 1 138 ? 217.980 216.608 220.883 1.00 211.06 ? 138 DA  H C8    1 
ATOM   2847  N N7    . DA  A 1 138 ? 218.413 216.603 219.644 1.00 211.06 ? 138 DA  H N7    1 
ATOM   2848  C C5    . DA  A 1 138 ? 217.685 217.611 219.036 1.00 211.06 ? 138 DA  H C5    1 
ATOM   2849  C C6    . DA  A 1 138 ? 217.675 218.111 217.721 1.00 211.06 ? 138 DA  H C6    1 
ATOM   2850  N N6    . DA  A 1 138 ? 218.455 217.634 216.747 1.00 211.06 ? 138 DA  H N6    1 
ATOM   2851  N N1    . DA  A 1 138 ? 216.828 219.124 217.445 1.00 211.06 ? 138 DA  H N1    1 
ATOM   2852  C C2    . DA  A 1 138 ? 216.050 219.598 218.424 1.00 211.06 ? 138 DA  H C2    1 
ATOM   2853  N N3    . DA  A 1 138 ? 215.970 219.209 219.693 1.00 211.06 ? 138 DA  H N3    1 
ATOM   2854  C C4    . DA  A 1 138 ? 216.823 218.204 219.937 1.00 211.06 ? 138 DA  H C4    1 
ATOM   2855  P P     . DT  A 1 139 ? 212.869 217.192 224.466 1.00 196.05 ? 139 DT  H P     1 
ATOM   2856  O OP1   . DT  A 1 139 ? 212.000 217.794 225.501 1.00 196.05 ? 139 DT  H OP1   1 
ATOM   2857  O OP2   . DT  A 1 139 ? 212.889 215.722 224.294 1.00 196.05 ? 139 DT  H OP2   1 
ATOM   2858  O "O5'" . DT  A 1 139 ? 212.509 217.856 223.057 1.00 196.05 ? 139 DT  H "O5'" 1 
ATOM   2859  C "C5'" . DT  A 1 139 ? 212.610 219.265 222.895 1.00 196.05 ? 139 DT  H "C5'" 1 
ATOM   2860  C "C4'" . DT  A 1 139 ? 211.923 219.720 221.620 1.00 196.05 ? 139 DT  H "C4'" 1 
ATOM   2861  O "O4'" . DT  A 1 139 ? 212.783 219.467 220.479 1.00 196.05 ? 139 DT  H "O4'" 1 
ATOM   2862  C "C3'" . DT  A 1 139 ? 210.600 219.023 221.308 1.00 196.05 ? 139 DT  H "C3'" 1 
ATOM   2863  O "O3'" . DT  A 1 139 ? 209.703 219.956 220.729 1.00 196.05 ? 139 DT  H "O3'" 1 
ATOM   2864  C "C2'" . DT  A 1 139 ? 211.017 217.956 220.299 1.00 196.05 ? 139 DT  H "C2'" 1 
ATOM   2865  C "C1'" . DT  A 1 139 ? 212.077 218.711 219.520 1.00 196.05 ? 139 DT  H "C1'" 1 
ATOM   2866  N N1    . DT  A 1 139 ? 213.050 217.845 218.809 1.00 196.05 ? 139 DT  H N1    1 
ATOM   2867  C C2    . DT  A 1 139 ? 213.335 218.110 217.495 1.00 196.05 ? 139 DT  H C2    1 
ATOM   2868  O O2    . DT  A 1 139 ? 212.820 219.020 216.871 1.00 196.05 ? 139 DT  H O2    1 
ATOM   2869  N N3    . DT  A 1 139 ? 214.252 217.274 216.928 1.00 196.05 ? 139 DT  H N3    1 
ATOM   2870  C C4    . DT  A 1 139 ? 214.902 216.215 217.530 1.00 196.05 ? 139 DT  H C4    1 
ATOM   2871  O O4    . DT  A 1 139 ? 215.712 215.519 216.929 1.00 196.05 ? 139 DT  H O4    1 
ATOM   2872  C C5    . DT  A 1 139 ? 214.561 215.989 218.914 1.00 196.05 ? 139 DT  H C5    1 
ATOM   2873  C C7    . DT  A 1 139 ? 215.203 214.867 219.674 1.00 196.05 ? 139 DT  H C7    1 
ATOM   2874  C C6    . DT  A 1 139 ? 213.663 216.809 219.483 1.00 196.05 ? 139 DT  H C6    1 
ATOM   2875  P P     . DT  A 1 140 ? 208.185 220.046 221.242 1.00 176.42 ? 140 DT  H P     1 
ATOM   2876  O OP1   . DT  A 1 140 ? 207.963 221.424 221.731 1.00 176.42 ? 140 DT  H OP1   1 
ATOM   2877  O OP2   . DT  A 1 140 ? 207.944 218.895 222.139 1.00 176.42 ? 140 DT  H OP2   1 
ATOM   2878  O "O5'" . DT  A 1 140 ? 207.324 219.823 219.914 1.00 176.42 ? 140 DT  H "O5'" 1 
ATOM   2879  C "C5'" . DT  A 1 140 ? 207.794 218.936 218.910 1.00 176.42 ? 140 DT  H "C5'" 1 
ATOM   2880  C "C4'" . DT  A 1 140 ? 208.041 219.677 217.610 1.00 176.42 ? 140 DT  H "C4'" 1 
ATOM   2881  O "O4'" . DT  A 1 140 ? 209.322 219.274 217.058 1.00 176.42 ? 140 DT  H "O4'" 1 
ATOM   2882  C "C3'" . DT  A 1 140 ? 207.034 219.386 216.512 1.00 176.42 ? 140 DT  H "C3'" 1 
ATOM   2883  O "O3'" . DT  A 1 140 ? 207.011 220.469 215.592 1.00 176.42 ? 140 DT  H "O3'" 1 
ATOM   2884  C "C2'" . DT  A 1 140 ? 207.635 218.135 215.886 1.00 176.42 ? 140 DT  H "C2'" 1 
ATOM   2885  C "C1'" . DT  A 1 140 ? 209.113 218.501 215.888 1.00 176.42 ? 140 DT  H "C1'" 1 
ATOM   2886  N N1    . DT  A 1 140 ? 210.036 217.330 215.932 1.00 176.42 ? 140 DT  H N1    1 
ATOM   2887  C C2    . DT  A 1 140 ? 210.810 217.039 214.832 1.00 176.42 ? 140 DT  H C2    1 
ATOM   2888  O O2    . DT  A 1 140 ? 210.772 217.683 213.799 1.00 176.42 ? 140 DT  H O2    1 
ATOM   2889  N N3    . DT  A 1 140 ? 211.632 215.954 214.982 1.00 176.42 ? 140 DT  H N3    1 
ATOM   2890  C C4    . DT  A 1 140 ? 211.758 215.152 216.101 1.00 176.42 ? 140 DT  H C4    1 
ATOM   2891  O O4    . DT  A 1 140 ? 212.526 214.198 216.143 1.00 176.42 ? 140 DT  H O4    1 
ATOM   2892  C C5    . DT  A 1 140 ? 210.924 215.517 217.219 1.00 176.42 ? 140 DT  H C5    1 
ATOM   2893  C C7    . DT  A 1 140 ? 210.974 214.719 218.487 1.00 176.42 ? 140 DT  H C7    1 
ATOM   2894  C C6    . DT  A 1 140 ? 210.115 216.577 217.083 1.00 176.42 ? 140 DT  H C6    1 
ATOM   2895  P P     . DC  A 1 141 ? 205.800 220.630 214.549 1.00 163.73 ? 141 DC  H P     1 
ATOM   2896  O OP1   . DC  A 1 141 ? 205.098 221.890 214.876 1.00 163.73 ? 141 DC  H OP1   1 
ATOM   2897  O OP2   . DC  A 1 141 ? 205.047 219.357 214.512 1.00 163.73 ? 141 DC  H OP2   1 
ATOM   2898  O "O5'" . DC  A 1 141 ? 206.537 220.807 213.143 1.00 163.73 ? 141 DC  H "O5'" 1 
ATOM   2899  C "C5'" . DC  A 1 141 ? 207.705 220.050 212.859 1.00 163.73 ? 141 DC  H "C5'" 1 
ATOM   2900  C "C4'" . DC  A 1 141 ? 207.753 219.667 211.395 1.00 163.73 ? 141 DC  H "C4'" 1 
ATOM   2901  O "O4'" . DC  A 1 141 ? 208.615 218.514 211.230 1.00 163.73 ? 141 DC  H "O4'" 1 
ATOM   2902  C "C3'" . DC  A 1 141 ? 206.420 219.244 210.811 1.00 163.73 ? 141 DC  H "C3'" 1 
ATOM   2903  O "O3'" . DC  A 1 141 ? 206.435 219.425 209.404 1.00 163.73 ? 141 DC  H "O3'" 1 
ATOM   2904  C "C2'" . DC  A 1 141 ? 206.377 217.768 211.182 1.00 163.73 ? 141 DC  H "C2'" 1 
ATOM   2905  C "C1'" . DC  A 1 141 ? 207.832 217.360 210.972 1.00 163.73 ? 141 DC  H "C1'" 1 
ATOM   2906  N N1    . DC  A 1 141 ? 208.293 216.273 211.884 1.00 163.73 ? 141 DC  H N1    1 
ATOM   2907  C C2    . DC  A 1 141 ? 209.262 215.369 211.443 1.00 163.73 ? 141 DC  H C2    1 
ATOM   2908  O O2    . DC  A 1 141 ? 209.713 215.487 210.300 1.00 163.73 ? 141 DC  H O2    1 
ATOM   2909  N N3    . DC  A 1 141 ? 209.680 214.391 212.286 1.00 163.73 ? 141 DC  H N3    1 
ATOM   2910  C C4    . DC  A 1 141 ? 209.165 214.304 213.513 1.00 163.73 ? 141 DC  H C4    1 
ATOM   2911  N N4    . DC  A 1 141 ? 209.603 213.325 214.310 1.00 163.73 ? 141 DC  H N4    1 
ATOM   2912  C C5    . DC  A 1 141 ? 208.176 215.218 213.977 1.00 163.73 ? 141 DC  H C5    1 
ATOM   2913  C C6    . DC  A 1 141 ? 207.775 216.177 213.138 1.00 163.73 ? 141 DC  H C6    1 
ATOM   2914  P P     . DT  A 1 142 ? 205.168 220.076 208.662 1.00 162.48 ? 142 DT  H P     1 
ATOM   2915  O OP1   . DT  A 1 142 ? 205.599 221.368 208.085 1.00 162.48 ? 142 DT  H OP1   1 
ATOM   2916  O OP2   . DT  A 1 142 ? 204.027 220.032 209.602 1.00 162.48 ? 142 DT  H OP2   1 
ATOM   2917  O "O5'" . DT  A 1 142 ? 204.862 219.056 207.473 1.00 162.48 ? 142 DT  H "O5'" 1 
ATOM   2918  C "C5'" . DT  A 1 142 ? 204.975 217.661 207.700 1.00 162.48 ? 142 DT  H "C5'" 1 
ATOM   2919  C "C4'" . DT  A 1 142 ? 206.045 217.057 206.813 1.00 162.48 ? 142 DT  H "C4'" 1 
ATOM   2920  O "O4'" . DT  A 1 142 ? 206.956 216.277 207.627 1.00 162.48 ? 142 DT  H "O4'" 1 
ATOM   2921  C "C3'" . DT  A 1 142 ? 205.526 216.085 205.772 1.00 162.48 ? 142 DT  H "C3'" 1 
ATOM   2922  O "O3'" . DT  A 1 142 ? 206.451 215.983 204.700 1.00 162.48 ? 142 DT  H "O3'" 1 
ATOM   2923  C "C2'" . DT  A 1 142 ? 205.458 214.794 206.571 1.00 162.48 ? 142 DT  H "C2'" 1 
ATOM   2924  C "C1'" . DT  A 1 142 ? 206.731 214.895 207.405 1.00 162.48 ? 142 DT  H "C1'" 1 
ATOM   2925  N N1    . DT  A 1 142 ? 206.642 214.218 208.729 1.00 162.48 ? 142 DT  H N1    1 
ATOM   2926  C C2    . DT  A 1 142 ? 207.421 213.114 208.973 1.00 162.48 ? 142 DT  H C2    1 
ATOM   2927  O O2    . DT  A 1 142 ? 208.182 212.640 208.151 1.00 162.48 ? 142 DT  H O2    1 
ATOM   2928  N N3    . DT  A 1 142 ? 207.270 212.570 210.220 1.00 162.48 ? 142 DT  H N3    1 
ATOM   2929  C C4    . DT  A 1 142 ? 206.439 213.018 211.230 1.00 162.48 ? 142 DT  H C4    1 
ATOM   2930  O O4    . DT  A 1 142 ? 206.374 212.462 212.320 1.00 162.48 ? 142 DT  H O4    1 
ATOM   2931  C C5    . DT  A 1 142 ? 205.653 214.183 210.911 1.00 162.48 ? 142 DT  H C5    1 
ATOM   2932  C C7    . DT  A 1 142 ? 204.713 214.756 211.929 1.00 162.48 ? 142 DT  H C7    1 
ATOM   2933  C C6    . DT  A 1 142 ? 205.791 214.721 209.690 1.00 162.48 ? 142 DT  H C6    1 
ATOM   2934  P P     . DC  A 1 143 ? 206.016 215.271 203.328 1.00 168.98 ? 143 DC  H P     1 
ATOM   2935  O OP1   . DC  A 1 143 ? 206.779 215.902 202.230 1.00 168.98 ? 143 DC  H OP1   1 
ATOM   2936  O OP2   . DC  A 1 143 ? 204.539 215.251 203.283 1.00 168.98 ? 143 DC  H OP2   1 
ATOM   2937  O "O5'" . DC  A 1 143 ? 206.516 213.763 203.499 1.00 168.98 ? 143 DC  H "O5'" 1 
ATOM   2938  C "C5'" . DC  A 1 143 ? 207.905 213.470 203.473 1.00 168.98 ? 143 DC  H "C5'" 1 
ATOM   2939  C "C4'" . DC  A 1 143 ? 208.152 211.970 203.425 1.00 168.98 ? 143 DC  H "C4'" 1 
ATOM   2940  O "O4'" . DC  A 1 143 ? 208.063 211.408 204.760 1.00 168.98 ? 143 DC  H "O4'" 1 
ATOM   2941  C "C3'" . DC  A 1 143 ? 207.170 211.166 202.583 1.00 168.98 ? 143 DC  H "C3'" 1 
ATOM   2942  O "O3'" . DC  A 1 143 ? 207.841 210.043 202.052 1.00 168.98 ? 143 DC  H "O3'" 1 
ATOM   2943  C "C2'" . DC  A 1 143 ? 206.145 210.737 203.625 1.00 168.98 ? 143 DC  H "C2'" 1 
ATOM   2944  C "C1'" . DC  A 1 143 ? 207.070 210.402 204.779 1.00 168.98 ? 143 DC  H "C1'" 1 
ATOM   2945  N N1    . DC  A 1 143 ? 206.429 210.420 206.119 1.00 168.98 ? 143 DC  H N1    1 
ATOM   2946  C C2    . DC  A 1 143 ? 206.752 209.425 207.043 1.00 168.98 ? 143 DC  H C2    1 
ATOM   2947  O O2    . DC  A 1 143 ? 207.545 208.538 206.712 1.00 168.98 ? 143 DC  H O2    1 
ATOM   2948  N N3    . DC  A 1 143 ? 206.184 209.461 208.273 1.00 168.98 ? 143 DC  H N3    1 
ATOM   2949  C C4    . DC  A 1 143 ? 205.335 210.442 208.585 1.00 168.98 ? 143 DC  H C4    1 
ATOM   2950  N N4    . DC  A 1 143 ? 204.796 210.439 209.808 1.00 168.98 ? 143 DC  H N4    1 
ATOM   2951  C C5    . DC  A 1 143 ? 204.999 211.467 207.655 1.00 168.98 ? 143 DC  H C5    1 
ATOM   2952  C C6    . DC  A 1 143 ? 205.569 211.420 206.448 1.00 168.98 ? 143 DC  H C6    1 
ATOM   2953  P P     . DC  A 1 144 ? 207.617 209.600 200.527 1.00 183.21 ? 144 DC  H P     1 
ATOM   2954  O OP1   . DC  A 1 144 ? 208.912 209.772 199.837 1.00 183.21 ? 144 DC  H OP1   1 
ATOM   2955  O OP2   . DC  A 1 144 ? 206.406 210.281 200.019 1.00 183.21 ? 144 DC  H OP2   1 
ATOM   2956  O "O5'" . DC  A 1 144 ? 207.303 208.038 200.634 1.00 183.21 ? 144 DC  H "O5'" 1 
ATOM   2957  C "C5'" . DC  A 1 144 ? 208.265 207.160 201.204 1.00 183.21 ? 144 DC  H "C5'" 1 
ATOM   2958  C "C4'" . DC  A 1 144 ? 207.582 206.056 201.984 1.00 183.21 ? 144 DC  H "C4'" 1 
ATOM   2959  O "O4'" . DC  A 1 144 ? 207.129 206.580 203.246 1.00 183.21 ? 144 DC  H "O4'" 1 
ATOM   2960  C "C3'" . DC  A 1 144 ? 206.336 205.488 201.310 1.00 183.21 ? 144 DC  H "C3'" 1 
ATOM   2961  O "O3'" . DC  A 1 144 ? 206.594 204.208 200.659 1.00 183.21 ? 144 DC  H "O3'" 1 
ATOM   2962  C "C2'" . DC  A 1 144 ? 205.287 205.386 202.427 1.00 183.21 ? 144 DC  H "C2'" 1 
ATOM   2963  C "C1'" . DC  A 1 144 ? 206.048 205.806 203.684 1.00 183.21 ? 144 DC  H "C1'" 1 
ATOM   2964  N N1    . DC  A 1 144 ? 205.223 206.621 204.621 1.00 183.21 ? 144 DC  H N1    1 
ATOM   2965  C C2    . DC  A 1 144 ? 205.064 206.207 205.948 1.00 183.21 ? 144 DC  H C2    1 
ATOM   2966  O O2    . DC  A 1 144 ? 205.623 205.171 206.323 1.00 183.21 ? 144 DC  H O2    1 
ATOM   2967  N N3    . DC  A 1 144 ? 204.302 206.958 206.782 1.00 183.21 ? 144 DC  H N3    1 
ATOM   2968  C C4    . DC  A 1 144 ? 203.717 208.068 206.332 1.00 183.21 ? 144 DC  H C4    1 
ATOM   2969  N N4    . DC  A 1 144 ? 202.976 208.780 207.186 1.00 183.21 ? 144 DC  H N4    1 
ATOM   2970  C C5    . DC  A 1 144 ? 203.865 208.500 204.984 1.00 183.21 ? 144 DC  H C5    1 
ATOM   2971  C C6    . DC  A 1 144 ? 204.615 207.752 204.172 1.00 183.21 ? 144 DC  H C6    1 
ATOM   2972  P P     . DA  A 1 145 ? 207.400 202.998 201.362 1.00 220.60 ? 145 DA  H P     1 
ATOM   2973  O OP1   . DA  A 1 145 ? 208.811 203.374 201.597 1.00 220.60 ? 145 DA  H OP1   1 
ATOM   2974  O OP2   . DA  A 1 145 ? 207.128 201.813 200.523 1.00 220.60 ? 145 DA  H OP2   1 
ATOM   2975  O "O5'" . DA  A 1 145 ? 206.656 202.736 202.755 1.00 220.60 ? 145 DA  H "O5'" 1 
ATOM   2976  C "C5'" . DA  A 1 145 ? 207.278 201.909 203.741 1.00 220.60 ? 145 DA  H "C5'" 1 
ATOM   2977  C "C4'" . DA  A 1 145 ? 206.269 201.015 204.452 1.00 220.60 ? 145 DA  H "C4'" 1 
ATOM   2978  O "O4'" . DA  A 1 145 ? 205.437 201.808 205.339 1.00 220.60 ? 145 DA  H "O4'" 1 
ATOM   2979  C "C3'" . DA  A 1 145 ? 205.306 200.248 203.549 1.00 220.60 ? 145 DA  H "C3'" 1 
ATOM   2980  O "O3'" . DA  A 1 145 ? 205.060 198.966 204.111 1.00 220.60 ? 145 DA  H "O3'" 1 
ATOM   2981  C "C2'" . DA  A 1 145 ? 204.053 201.117 203.592 1.00 220.60 ? 145 DA  H "C2'" 1 
ATOM   2982  C "C1'" . DA  A 1 145 ? 204.076 201.583 205.039 1.00 220.60 ? 145 DA  H "C1'" 1 
ATOM   2983  N N9    . DA  A 1 145 ? 203.358 202.829 205.267 1.00 220.60 ? 145 DA  H N9    1 
ATOM   2984  C C8    . DA  A 1 145 ? 203.249 203.878 204.406 1.00 220.60 ? 145 DA  H C8    1 
ATOM   2985  N N7    . DA  A 1 145 ? 202.558 204.884 204.878 1.00 220.60 ? 145 DA  H N7    1 
ATOM   2986  C C5    . DA  A 1 145 ? 202.190 204.466 206.143 1.00 220.60 ? 145 DA  H C5    1 
ATOM   2987  C C6    . DA  A 1 145 ? 201.439 205.081 207.157 1.00 220.60 ? 145 DA  H C6    1 
ATOM   2988  N N6    . DA  A 1 145 ? 200.912 206.300 207.038 1.00 220.60 ? 145 DA  H N6    1 
ATOM   2989  N N1    . DA  A 1 145 ? 201.252 204.392 208.302 1.00 220.60 ? 145 DA  H N1    1 
ATOM   2990  C C2    . DA  A 1 145 ? 201.782 203.169 208.413 1.00 220.60 ? 145 DA  H C2    1 
ATOM   2991  N N3    . DA  A 1 145 ? 202.508 202.488 207.527 1.00 220.60 ? 145 DA  H N3    1 
ATOM   2992  C C4    . DA  A 1 145 ? 202.676 203.201 206.402 1.00 220.60 ? 145 DA  H C4    1 
ATOM   2993  P P     . DG  A 1 146 ? 204.562 197.746 203.192 1.00 261.02 ? 146 DG  H P     1 
ATOM   2994  O OP1   . DG  A 1 146 ? 205.763 196.994 202.766 1.00 261.02 ? 146 DG  H OP1   1 
ATOM   2995  O OP2   . DG  A 1 146 ? 203.632 198.285 202.176 1.00 261.02 ? 146 DG  H OP2   1 
ATOM   2996  O "O5'" . DG  A 1 146 ? 203.716 196.836 204.201 1.00 261.02 ? 146 DG  H "O5'" 1 
ATOM   2997  C "C5'" . DG  A 1 146 ? 204.350 196.251 205.335 1.00 261.02 ? 146 DG  H "C5'" 1 
ATOM   2998  C "C4'" . DG  A 1 146 ? 203.396 196.154 206.517 1.00 261.02 ? 146 DG  H "C4'" 1 
ATOM   2999  O "O4'" . DG  A 1 146 ? 202.872 197.471 206.839 1.00 261.02 ? 146 DG  H "O4'" 1 
ATOM   3000  C "C3'" . DG  A 1 146 ? 202.173 195.269 206.306 1.00 261.02 ? 146 DG  H "C3'" 1 
ATOM   3001  O "O3'" . DG  A 1 146 ? 201.798 194.690 207.549 1.00 261.02 ? 146 DG  H "O3'" 1 
ATOM   3002  C "C2'" . DG  A 1 146 ? 201.131 196.274 205.825 1.00 261.02 ? 146 DG  H "C2'" 1 
ATOM   3003  C "C1'" . DG  A 1 146 ? 201.462 197.473 206.701 1.00 261.02 ? 146 DG  H "C1'" 1 
ATOM   3004  N N9    . DG  A 1 146 ? 201.069 198.759 206.130 1.00 261.02 ? 146 DG  H N9    1 
ATOM   3005  C C8    . DG  A 1 146 ? 201.441 199.266 204.910 1.00 261.02 ? 146 DG  H C8    1 
ATOM   3006  N N7    . DG  A 1 146 ? 200.956 200.452 204.670 1.00 261.02 ? 146 DG  H N7    1 
ATOM   3007  C C5    . DG  A 1 146 ? 200.221 200.757 205.807 1.00 261.02 ? 146 DG  H C5    1 
ATOM   3008  C C6    . DG  A 1 146 ? 199.469 201.913 206.120 1.00 261.02 ? 146 DG  H C6    1 
ATOM   3009  O O6    . DG  A 1 146 ? 199.300 202.927 205.431 1.00 261.02 ? 146 DG  H O6    1 
ATOM   3010  N N1    . DG  A 1 146 ? 198.875 201.820 207.375 1.00 261.02 ? 146 DG  H N1    1 
ATOM   3011  C C2    . DG  A 1 146 ? 198.995 200.744 208.224 1.00 261.02 ? 146 DG  H C2    1 
ATOM   3012  N N2    . DG  A 1 146 ? 198.345 200.836 209.395 1.00 261.02 ? 146 DG  H N2    1 
ATOM   3013  N N3    . DG  A 1 146 ? 199.698 199.651 207.942 1.00 261.02 ? 146 DG  H N3    1 
ATOM   3014  C C4    . DG  A 1 146 ? 200.282 199.728 206.720 1.00 261.02 ? 146 DG  H C4    1 
ATOM   3015  P P     . DC  A 1 147 ? 200.893 193.364 207.603 1.00 297.50 ? 147 DC  H P     1 
ATOM   3016  O OP1   . DC  A 1 147 ? 201.806 192.205 207.714 1.00 297.50 ? 147 DC  H OP1   1 
ATOM   3017  O OP2   . DC  A 1 147 ? 199.911 193.423 206.498 1.00 297.50 ? 147 DC  H OP2   1 
ATOM   3018  O "O5'" . DC  A 1 147 ? 200.093 193.520 208.979 1.00 297.50 ? 147 DC  H "O5'" 1 
ATOM   3019  C "C5'" . DC  A 1 147 ? 199.797 194.822 209.475 1.00 297.50 ? 147 DC  H "C5'" 1 
ATOM   3020  C "C4'" . DC  A 1 147 ? 198.639 194.785 210.454 1.00 297.50 ? 147 DC  H "C4'" 1 
ATOM   3021  O "O4'" . DC  A 1 147 ? 197.895 196.020 210.364 1.00 297.50 ? 147 DC  H "O4'" 1 
ATOM   3022  C "C3'" . DC  A 1 147 ? 197.610 193.707 210.190 1.00 297.50 ? 147 DC  H "C3'" 1 
ATOM   3023  O "O3'" . DC  A 1 147 ? 196.891 193.432 211.384 1.00 297.50 ? 147 DC  H "O3'" 1 
ATOM   3024  C "C2'" . DC  A 1 147 ? 196.719 194.359 209.133 1.00 297.50 ? 147 DC  H "C2'" 1 
ATOM   3025  C "C1'" . DC  A 1 147 ? 196.775 195.844 209.512 1.00 297.50 ? 147 DC  H "C1'" 1 
ATOM   3026  N N1    . DC  A 1 147 ? 196.943 196.748 208.339 1.00 297.50 ? 147 DC  H N1    1 
ATOM   3027  C C2    . DC  A 1 147 ? 196.335 198.008 208.338 1.00 297.50 ? 147 DC  H C2    1 
ATOM   3028  O O2    . DC  A 1 147 ? 195.639 198.352 209.300 1.00 297.50 ? 147 DC  H O2    1 
ATOM   3029  N N3    . DC  A 1 147 ? 196.500 198.814 207.262 1.00 297.50 ? 147 DC  H N3    1 
ATOM   3030  C C4    . DC  A 1 147 ? 197.249 198.411 206.234 1.00 297.50 ? 147 DC  H C4    1 
ATOM   3031  N N4    . DC  A 1 147 ? 197.385 199.242 205.198 1.00 297.50 ? 147 DC  H N4    1 
ATOM   3032  C C5    . DC  A 1 147 ? 197.877 197.136 206.218 1.00 297.50 ? 147 DC  H C5    1 
ATOM   3033  C C6    . DC  A 1 147 ? 197.702 196.346 207.280 1.00 297.50 ? 147 DC  H C6    1 
ATOM   3034  P P     . DC  A 1 148 ? 195.769 192.284 211.409 1.00 324.30 ? 148 DC  H P     1 
ATOM   3035  O OP1   . DC  A 1 148 ? 195.674 191.779 212.796 1.00 324.30 ? 148 DC  H OP1   1 
ATOM   3036  O OP2   . DC  A 1 148 ? 196.055 191.347 210.300 1.00 324.30 ? 148 DC  H OP2   1 
ATOM   3037  O "O5'" . DC  A 1 148 ? 194.423 193.066 211.053 1.00 324.30 ? 148 DC  H "O5'" 1 
ATOM   3038  C "C5'" . DC  A 1 148 ? 194.051 194.218 211.800 1.00 324.30 ? 148 DC  H "C5'" 1 
ATOM   3039  C "C4'" . DC  A 1 148 ? 192.728 194.772 211.305 1.00 324.30 ? 148 DC  H "C4'" 1 
ATOM   3040  O "O4'" . DC  A 1 148 ? 192.954 195.580 210.117 1.00 324.30 ? 148 DC  H "O4'" 1 
ATOM   3041  C "C3'" . DC  A 1 148 ? 191.701 193.711 210.907 1.00 324.30 ? 148 DC  H "C3'" 1 
ATOM   3042  O "O3'" . DC  A 1 148 ? 190.399 194.106 211.322 1.00 324.30 ? 148 DC  H "O3'" 1 
ATOM   3043  C "C2'" . DC  A 1 148 ? 191.818 193.681 209.387 1.00 324.30 ? 148 DC  H "C2'" 1 
ATOM   3044  C "C1'" . DC  A 1 148 ? 192.095 195.144 209.088 1.00 324.30 ? 148 DC  H "C1'" 1 
ATOM   3045  N N1    . DC  A 1 148 ? 192.764 195.368 207.775 1.00 324.30 ? 148 DC  H N1    1 
ATOM   3046  C C2    . DC  A 1 148 ? 192.586 196.584 207.105 1.00 324.30 ? 148 DC  H C2    1 
ATOM   3047  O O2    . DC  A 1 148 ? 191.881 197.458 207.624 1.00 324.30 ? 148 DC  H O2    1 
ATOM   3048  N N3    . DC  A 1 148 ? 193.198 196.770 205.910 1.00 324.30 ? 148 DC  H N3    1 
ATOM   3049  C C4    . DC  A 1 148 ? 193.951 195.799 205.387 1.00 324.30 ? 148 DC  H C4    1 
ATOM   3050  N N4    . DC  A 1 148 ? 194.535 196.024 204.207 1.00 324.30 ? 148 DC  H N4    1 
ATOM   3051  C C5    . DC  A 1 148 ? 194.140 194.553 206.054 1.00 324.30 ? 148 DC  H C5    1 
ATOM   3052  C C6    . DC  A 1 148 ? 193.533 194.382 207.232 1.00 324.30 ? 148 DC  H C6    1 
ATOM   3053  P P     . DG  A 1 149 ? 189.310 192.994 211.727 1.00 337.39 ? 149 DG  H P     1 
ATOM   3054  O OP1   . DG  A 1 149 ? 189.578 192.591 213.125 1.00 337.39 ? 149 DG  H OP1   1 
ATOM   3055  O OP2   . DG  A 1 149 ? 189.296 191.971 210.657 1.00 337.39 ? 149 DG  H OP2   1 
ATOM   3056  O "O5'" . DG  A 1 149 ? 187.917 193.777 211.670 1.00 337.39 ? 149 DG  H "O5'" 1 
ATOM   3057  C "C5'" . DG  A 1 149 ? 187.652 194.834 212.588 1.00 337.39 ? 149 DG  H "C5'" 1 
ATOM   3058  C "C4'" . DG  A 1 149 ? 186.879 195.959 211.918 1.00 337.39 ? 149 DG  H "C4'" 1 
ATOM   3059  O "O4'" . DG  A 1 149 ? 187.622 196.438 210.769 1.00 337.39 ? 149 DG  H "O4'" 1 
ATOM   3060  C "C3'" . DG  A 1 149 ? 185.498 195.579 211.392 1.00 337.39 ? 149 DG  H "C3'" 1 
ATOM   3061  O "O3'" . DG  A 1 149 ? 184.615 196.691 211.493 1.00 337.39 ? 149 DG  H "O3'" 1 
ATOM   3062  C "C2'" . DG  A 1 149 ? 185.777 195.217 209.939 1.00 337.39 ? 149 DG  H "C2'" 1 
ATOM   3063  C "C1'" . DG  A 1 149 ? 186.904 196.179 209.578 1.00 337.39 ? 149 DG  H "C1'" 1 
ATOM   3064  N N9    . DG  A 1 149 ? 187.830 195.626 208.599 1.00 337.39 ? 149 DG  H N9    1 
ATOM   3065  C C8    . DG  A 1 149 ? 188.479 194.419 208.670 1.00 337.39 ? 149 DG  H C8    1 
ATOM   3066  N N7    . DG  A 1 149 ? 189.243 194.180 207.644 1.00 337.39 ? 149 DG  H N7    1 
ATOM   3067  C C5    . DG  A 1 149 ? 189.096 195.301 206.842 1.00 337.39 ? 149 DG  H C5    1 
ATOM   3068  C C6    . DG  A 1 149 ? 189.684 195.609 205.597 1.00 337.39 ? 149 DG  H C6    1 
ATOM   3069  O O6    . DG  A 1 149 ? 190.482 194.928 204.939 1.00 337.39 ? 149 DG  H O6    1 
ATOM   3070  N N1    . DG  A 1 149 ? 189.263 196.847 205.122 1.00 337.39 ? 149 DG  H N1    1 
ATOM   3071  C C2    . DG  A 1 149 ? 188.382 197.681 205.771 1.00 337.39 ? 149 DG  H C2    1 
ATOM   3072  N N2    . DG  A 1 149 ? 188.092 198.837 205.161 1.00 337.39 ? 149 DG  H N2    1 
ATOM   3073  N N3    . DG  A 1 149 ? 187.824 197.402 206.940 1.00 337.39 ? 149 DG  H N3    1 
ATOM   3074  C C4    . DG  A 1 149 ? 188.227 196.201 207.416 1.00 337.39 ? 149 DG  H C4    1 
ATOM   3075  P P     . DC  A 1 150 ? 183.106 196.582 210.948 1.00 335.91 ? 150 DC  H P     1 
ATOM   3076  O OP1   . DC  A 1 150 ? 182.270 197.472 211.782 1.00 335.91 ? 150 DC  H OP1   1 
ATOM   3077  O OP2   . DC  A 1 150 ? 182.756 195.148 210.835 1.00 335.91 ? 150 DC  H OP2   1 
ATOM   3078  O "O5'" . DC  A 1 150 ? 183.186 197.196 209.473 1.00 335.91 ? 150 DC  H "O5'" 1 
ATOM   3079  C "C5'" . DC  A 1 150 ? 183.596 198.547 209.292 1.00 335.91 ? 150 DC  H "C5'" 1 
ATOM   3080  C "C4'" . DC  A 1 150 ? 183.453 198.975 207.841 1.00 335.91 ? 150 DC  H "C4'" 1 
ATOM   3081  O "O4'" . DC  A 1 150 ? 184.527 198.404 207.050 1.00 335.91 ? 150 DC  H "O4'" 1 
ATOM   3082  C "C3'" . DC  A 1 150 ? 182.150 198.558 207.162 1.00 335.91 ? 150 DC  H "C3'" 1 
ATOM   3083  O "O3'" . DC  A 1 150 ? 181.660 199.635 206.374 1.00 335.91 ? 150 DC  H "O3'" 1 
ATOM   3084  C "C2'" . DC  A 1 150 ? 182.567 197.364 206.301 1.00 335.91 ? 150 DC  H "C2'" 1 
ATOM   3085  C "C1'" . DC  A 1 150 ? 183.994 197.733 205.929 1.00 335.91 ? 150 DC  H "C1'" 1 
ATOM   3086  N N1    . DC  A 1 150 ? 184.862 196.558 205.647 1.00 335.91 ? 150 DC  H N1    1 
ATOM   3087  C C2    . DC  A 1 150 ? 185.604 196.511 204.462 1.00 335.91 ? 150 DC  H C2    1 
ATOM   3088  O O2    . DC  A 1 150 ? 185.516 197.450 203.662 1.00 335.91 ? 150 DC  H O2    1 
ATOM   3089  N N3    . DC  A 1 150 ? 186.399 195.436 204.229 1.00 335.91 ? 150 DC  H N3    1 
ATOM   3090  C C4    . DC  A 1 150 ? 186.462 194.447 205.124 1.00 335.91 ? 150 DC  H C4    1 
ATOM   3091  N N4    . DC  A 1 150 ? 187.256 193.405 204.856 1.00 335.91 ? 150 DC  H N4    1 
ATOM   3092  C C5    . DC  A 1 150 ? 185.712 194.480 206.336 1.00 335.91 ? 150 DC  H C5    1 
ATOM   3093  C C6    . DC  A 1 150 ? 184.937 195.545 206.555 1.00 335.91 ? 150 DC  H C6    1 
ATOM   3094  P P     . DC  A 1 151 ? 180.295 199.482 205.541 1.00 323.03 ? 151 DC  H P     1 
ATOM   3095  O OP1   . DC  A 1 151 ? 179.661 200.817 205.483 1.00 323.03 ? 151 DC  H OP1   1 
ATOM   3096  O OP2   . DC  A 1 151 ? 179.540 198.336 206.093 1.00 323.03 ? 151 DC  H OP2   1 
ATOM   3097  O "O5'" . DC  A 1 151 ? 180.794 199.091 204.074 1.00 323.03 ? 151 DC  H "O5'" 1 
ATOM   3098  C "C5'" . DC  A 1 151 ? 181.774 199.891 203.426 1.00 323.03 ? 151 DC  H "C5'" 1 
ATOM   3099  C "C4'" . DC  A 1 151 ? 182.029 199.395 202.016 1.00 323.03 ? 151 DC  H "C4'" 1 
ATOM   3100  O "O4'" . DC  A 1 151 ? 182.979 198.299 202.045 1.00 323.03 ? 151 DC  H "O4'" 1 
ATOM   3101  C "C3'" . DC  A 1 151 ? 180.791 198.871 201.285 1.00 323.03 ? 151 DC  H "C3'" 1 
ATOM   3102  O "O3'" . DC  A 1 151 ? 180.754 199.387 199.964 1.00 323.03 ? 151 DC  H "O3'" 1 
ATOM   3103  C "C2'" . DC  A 1 151 ? 180.990 197.355 201.293 1.00 323.03 ? 151 DC  H "C2'" 1 
ATOM   3104  C "C1'" . DC  A 1 151 ? 182.503 197.252 201.237 1.00 323.03 ? 151 DC  H "C1'" 1 
ATOM   3105  N N1    . DC  A 1 151 ? 183.035 195.968 201.767 1.00 323.03 ? 151 DC  H N1    1 
ATOM   3106  C C2    . DC  A 1 151 ? 183.990 195.260 201.031 1.00 323.03 ? 151 DC  H C2    1 
ATOM   3107  O O2    . DC  A 1 151 ? 184.372 195.721 199.949 1.00 323.03 ? 151 DC  H O2    1 
ATOM   3108  N N3    . DC  A 1 151 ? 184.468 194.091 201.528 1.00 323.03 ? 151 DC  H N3    1 
ATOM   3109  C C4    . DC  A 1 151 ? 184.025 193.636 202.701 1.00 323.03 ? 151 DC  H C4    1 
ATOM   3110  N N4    . DC  A 1 151 ? 184.521 192.480 203.155 1.00 323.03 ? 151 DC  H N4    1 
ATOM   3111  C C5    . DC  A 1 151 ? 183.052 194.345 203.464 1.00 323.03 ? 151 DC  H C5    1 
ATOM   3112  C C6    . DC  A 1 151 ? 182.590 195.495 202.965 1.00 323.03 ? 151 DC  H C6    1 
ATOM   3113  P P     . DG  A 1 152 ? 179.346 199.669 199.247 1.00 324.27 ? 152 DG  H P     1 
ATOM   3114  O OP1   . DG  A 1 152 ? 179.336 201.084 198.815 1.00 324.27 ? 152 DG  H OP1   1 
ATOM   3115  O OP2   . DG  A 1 152 ? 178.278 199.163 200.138 1.00 324.27 ? 152 DG  H OP2   1 
ATOM   3116  O "O5'" . DG  A 1 152 ? 179.387 198.735 197.951 1.00 324.27 ? 152 DG  H "O5'" 1 
ATOM   3117  C "C5'" . DG  A 1 152 ? 180.392 198.935 196.967 1.00 324.27 ? 152 DG  H "C5'" 1 
ATOM   3118  C "C4'" . DG  A 1 152 ? 180.780 197.619 196.322 1.00 324.27 ? 152 DG  H "C4'" 1 
ATOM   3119  O "O4'" . DG  A 1 152 ? 181.528 196.829 197.259 1.00 324.27 ? 152 DG  H "O4'" 1 
ATOM   3120  C "C3'" . DG  A 1 152 ? 179.611 196.730 195.931 1.00 324.27 ? 152 DG  H "C3'" 1 
ATOM   3121  O "O3'" . DG  A 1 152 ? 179.166 197.043 194.588 1.00 324.27 ? 152 DG  H "O3'" 1 
ATOM   3122  C "C2'" . DG  A 1 152 ? 180.171 195.302 196.066 1.00 324.27 ? 152 DG  H "C2'" 1 
ATOM   3123  C "C1'" . DG  A 1 152 ? 181.486 195.490 196.833 1.00 324.27 ? 152 DG  H "C1'" 1 
ATOM   3124  N N9    . DG  A 1 152 ? 181.606 194.617 197.996 1.00 324.27 ? 152 DG  H N9    1 
ATOM   3125  C C8    . DG  A 1 152 ? 180.909 194.704 199.175 1.00 324.27 ? 152 DG  H C8    1 
ATOM   3126  N N7    . DG  A 1 152 ? 181.224 193.774 200.034 1.00 324.27 ? 152 DG  H N7    1 
ATOM   3127  C C5    . DG  A 1 152 ? 182.188 193.020 199.378 1.00 324.27 ? 152 DG  H C5    1 
ATOM   3128  C C6    . DG  A 1 152 ? 182.902 191.877 199.808 1.00 324.27 ? 152 DG  H C6    1 
ATOM   3129  O O6    . DG  A 1 152 ? 182.820 191.285 200.893 1.00 324.27 ? 152 DG  H O6    1 
ATOM   3130  N N1    . DG  A 1 152 ? 183.786 191.425 198.832 1.00 324.27 ? 152 DG  H N1    1 
ATOM   3131  C C2    . DG  A 1 152 ? 183.956 192.003 197.596 1.00 324.27 ? 152 DG  H C2    1 
ATOM   3132  N N2    . DG  A 1 152 ? 184.855 191.432 196.784 1.00 324.27 ? 152 DG  H N2    1 
ATOM   3133  N N3    . DG  A 1 152 ? 183.295 193.074 197.184 1.00 324.27 ? 152 DG  H N3    1 
ATOM   3134  C C4    . DG  A 1 152 ? 182.431 193.526 198.122 1.00 324.27 ? 152 DG  H C4    1 
ATOM   3135  P P     . DG  A 1 153 ? 179.728 196.269 193.290 1.00 336.71 ? 153 DG  H P     1 
ATOM   3136  O OP1   . DG  A 1 153 ? 181.202 196.152 193.378 1.00 336.71 ? 153 DG  H OP1   1 
ATOM   3137  O OP2   . DG  A 1 153 ? 179.148 196.960 192.118 1.00 336.71 ? 153 DG  H OP2   1 
ATOM   3138  O "O5'" . DG  A 1 153 ? 179.029 194.829 193.355 1.00 336.71 ? 153 DG  H "O5'" 1 
ATOM   3139  C "C5'" . DG  A 1 153 ? 179.218 193.890 192.302 1.00 336.71 ? 153 DG  H "C5'" 1 
ATOM   3140  C "C4'" . DG  A 1 153 ? 180.550 193.178 192.443 1.00 336.71 ? 153 DG  H "C4'" 1 
ATOM   3141  O "O4'" . DG  A 1 153 ? 180.837 192.956 193.853 1.00 336.71 ? 153 DG  H "O4'" 1 
ATOM   3142  C "C3'" . DG  A 1 153 ? 180.615 191.798 191.783 1.00 336.71 ? 153 DG  H "C3'" 1 
ATOM   3143  O "O3'" . DG  A 1 153 ? 181.905 191.589 191.215 1.00 336.71 ? 153 DG  H "O3'" 1 
ATOM   3144  C "C2'" . DG  A 1 153 ? 180.372 190.863 192.959 1.00 336.71 ? 153 DG  H "C2'" 1 
ATOM   3145  C "C1'" . DG  A 1 153 ? 181.134 191.594 194.048 1.00 336.71 ? 153 DG  H "C1'" 1 
ATOM   3146  N N9    . DG  A 1 153 ? 180.746 191.203 195.398 1.00 336.71 ? 153 DG  H N9    1 
ATOM   3147  C C8    . DG  A 1 153 ? 179.812 191.804 196.206 1.00 336.71 ? 153 DG  H C8    1 
ATOM   3148  N N7    . DG  A 1 153 ? 179.680 191.222 197.367 1.00 336.71 ? 153 DG  H N7    1 
ATOM   3149  C C5    . DG  A 1 153 ? 180.585 190.168 197.322 1.00 336.71 ? 153 DG  H C5    1 
ATOM   3150  C C6    . DG  A 1 153 ? 180.892 189.183 198.293 1.00 336.71 ? 153 DG  H C6    1 
ATOM   3151  O O6    . DG  A 1 153 ? 180.407 189.042 199.424 1.00 336.71 ? 153 DG  H O6    1 
ATOM   3152  N N1    . DG  A 1 153 ? 181.871 188.301 197.840 1.00 336.71 ? 153 DG  H N1    1 
ATOM   3153  C C2    . DG  A 1 153 ? 182.475 188.364 196.606 1.00 336.71 ? 153 DG  H C2    1 
ATOM   3154  N N2    . DG  A 1 153 ? 183.398 187.431 196.338 1.00 336.71 ? 153 DG  H N2    1 
ATOM   3155  N N3    . DG  A 1 153 ? 182.196 189.280 195.692 1.00 336.71 ? 153 DG  H N3    1 
ATOM   3156  C C4    . DG  A 1 153 ? 181.247 190.146 196.117 1.00 336.71 ? 153 DG  H C4    1 
ATOM   3157  P P     . DC  A 1 154 ? 182.117 190.474 190.077 1.00 354.44 ? 154 DC  H P     1 
ATOM   3158  O OP1   . DC  A 1 154 ? 182.647 191.160 188.878 1.00 354.44 ? 154 DC  H OP1   1 
ATOM   3159  O OP2   . DC  A 1 154 ? 180.868 189.687 189.979 1.00 354.44 ? 154 DC  H OP2   1 
ATOM   3160  O "O5'" . DC  A 1 154 ? 183.259 189.519 190.670 1.00 354.44 ? 154 DC  H "O5'" 1 
ATOM   3161  C "C5'" . DC  A 1 154 ? 183.096 188.918 191.951 1.00 354.44 ? 154 DC  H "C5'" 1 
ATOM   3162  C "C4'" . DC  A 1 154 ? 183.142 187.404 191.853 1.00 354.44 ? 154 DC  H "C4'" 1 
ATOM   3163  O "O4'" . DC  A 1 154 ? 182.800 186.829 193.143 1.00 354.44 ? 154 DC  H "O4'" 1 
ATOM   3164  C "C3'" . DC  A 1 154 ? 182.158 186.793 190.862 1.00 354.44 ? 154 DC  H "C3'" 1 
ATOM   3165  O "O3'" . DC  A 1 154 ? 182.683 185.582 190.338 1.00 354.44 ? 154 DC  H "O3'" 1 
ATOM   3166  C "C2'" . DC  A 1 154 ? 180.939 186.535 191.735 1.00 354.44 ? 154 DC  H "C2'" 1 
ATOM   3167  C "C1'" . DC  A 1 154 ? 181.595 186.095 193.038 1.00 354.44 ? 154 DC  H "C1'" 1 
ATOM   3168  N N1    . DC  A 1 154 ? 180.764 186.373 194.240 1.00 354.44 ? 154 DC  H N1    1 
ATOM   3169  C C2    . DC  A 1 154 ? 180.881 185.555 195.369 1.00 354.44 ? 154 DC  H C2    1 
ATOM   3170  O O2    . DC  A 1 154 ? 181.680 184.614 195.351 1.00 354.44 ? 154 DC  H O2    1 
ATOM   3171  N N3    . DC  A 1 154 ? 180.115 185.820 196.453 1.00 354.44 ? 154 DC  H N3    1 
ATOM   3172  C C4    . DC  A 1 154 ? 179.263 186.848 196.432 1.00 354.44 ? 154 DC  H C4    1 
ATOM   3173  N N4    . DC  A 1 154 ? 178.526 187.073 197.524 1.00 354.44 ? 154 DC  H N4    1 
ATOM   3174  C C5    . DC  A 1 154 ? 179.128 187.690 195.290 1.00 354.44 ? 154 DC  H C5    1 
ATOM   3175  C C6    . DC  A 1 154 ? 179.889 187.419 194.228 1.00 354.44 ? 154 DC  H C6    1 
ATOM   3176  P P     . DA  A 1 155 ? 182.389 185.168 188.814 1.00 376.51 ? 155 DA  H P     1 
ATOM   3177  O OP1   . DA  A 1 155 ? 183.590 185.505 188.018 1.00 376.51 ? 155 DA  H OP1   1 
ATOM   3178  O OP2   . DA  A 1 155 ? 181.076 185.739 188.442 1.00 376.51 ? 155 DA  H OP2   1 
ATOM   3179  O "O5'" . DA  A 1 155 ? 182.234 183.576 188.868 1.00 376.51 ? 155 DA  H "O5'" 1 
ATOM   3180  C "C5'" . DA  A 1 155 ? 180.985 182.992 189.229 1.00 376.51 ? 155 DA  H "C5'" 1 
ATOM   3181  C "C4'" . DA  A 1 155 ? 181.188 181.826 190.180 1.00 376.51 ? 155 DA  H "C4'" 1 
ATOM   3182  O "O4'" . DA  A 1 155 ? 181.507 182.334 191.503 1.00 376.51 ? 155 DA  H "O4'" 1 
ATOM   3183  C "C3'" . DA  A 1 155 ? 179.968 180.939 190.378 1.00 376.51 ? 155 DA  H "C3'" 1 
ATOM   3184  O "O3'" . DA  A 1 155 ? 179.948 179.902 189.404 1.00 376.51 ? 155 DA  H "O3'" 1 
ATOM   3185  C "C2'" . DA  A 1 155 ? 180.201 180.389 191.779 1.00 376.51 ? 155 DA  H "C2'" 1 
ATOM   3186  C "C1'" . DA  A 1 155 ? 180.784 181.610 192.484 1.00 376.51 ? 155 DA  H "C1'" 1 
ATOM   3187  N N9    . DA  A 1 155 ? 179.767 182.490 193.055 1.00 376.51 ? 155 DA  H N9    1 
ATOM   3188  C C8    . DA  A 1 155 ? 179.131 183.529 192.433 1.00 376.51 ? 155 DA  H C8    1 
ATOM   3189  N N7    . DA  A 1 155 ? 178.256 184.145 193.191 1.00 376.51 ? 155 DA  H N7    1 
ATOM   3190  C C5    . DA  A 1 155 ? 178.321 183.463 194.394 1.00 376.51 ? 155 DA  H C5    1 
ATOM   3191  C C6    . DA  A 1 155 ? 177.638 183.626 195.613 1.00 376.51 ? 155 DA  H C6    1 
ATOM   3192  N N6    . DA  A 1 155 ? 176.718 184.574 195.818 1.00 376.51 ? 155 DA  H N6    1 
ATOM   3193  N N1    . DA  A 1 155 ? 177.937 182.776 196.617 1.00 376.51 ? 155 DA  H N1    1 
ATOM   3194  C C2    . DA  A 1 155 ? 178.857 181.828 196.407 1.00 376.51 ? 155 DA  H C2    1 
ATOM   3195  N N3    . DA  A 1 155 ? 179.566 181.578 195.307 1.00 376.51 ? 155 DA  H N3    1 
ATOM   3196  C C4    . DA  A 1 155 ? 179.246 182.439 194.328 1.00 376.51 ? 155 DA  H C4    1 
ATOM   3197  P P     . DG  A 1 156 ? 178.614 179.033 189.180 1.00 395.89 ? 156 DG  H P     1 
ATOM   3198  O OP1   . DG  A 1 156 ? 178.571 178.633 187.756 1.00 395.89 ? 156 DG  H OP1   1 
ATOM   3199  O OP2   . DG  A 1 156 ? 177.484 179.788 189.765 1.00 395.89 ? 156 DG  H OP2   1 
ATOM   3200  O "O5'" . DG  A 1 156 ? 178.851 177.731 190.078 1.00 395.89 ? 156 DG  H "O5'" 1 
ATOM   3201  C "C5'" . DG  A 1 156 ? 177.744 176.940 190.497 1.00 395.89 ? 156 DG  H "C5'" 1 
ATOM   3202  C "C4'" . DG  A 1 156 ? 177.855 176.611 191.974 1.00 395.89 ? 156 DG  H "C4'" 1 
ATOM   3203  O "O4'" . DG  A 1 156 ? 178.151 177.825 192.712 1.00 395.89 ? 156 DG  H "O4'" 1 
ATOM   3204  C "C3'" . DG  A 1 156 ? 176.589 176.051 192.608 1.00 395.89 ? 156 DG  H "C3'" 1 
ATOM   3205  O "O3'" . DG  A 1 156 ? 176.579 174.630 192.518 1.00 395.89 ? 156 DG  H "O3'" 1 
ATOM   3206  C "C2'" . DG  A 1 156 ? 176.726 176.516 194.052 1.00 395.89 ? 156 DG  H "C2'" 1 
ATOM   3207  C "C1'" . DG  A 1 156 ? 177.331 177.901 193.862 1.00 395.89 ? 156 DG  H "C1'" 1 
ATOM   3208  N N9    . DG  A 1 156 ? 176.332 178.944 193.652 1.00 395.89 ? 156 DG  H N9    1 
ATOM   3209  C C8    . DG  A 1 156 ? 176.031 179.580 192.472 1.00 395.89 ? 156 DG  H C8    1 
ATOM   3210  N N7    . DG  A 1 156 ? 175.084 180.469 192.588 1.00 395.89 ? 156 DG  H N7    1 
ATOM   3211  C C5    . DG  A 1 156 ? 174.733 180.417 193.931 1.00 395.89 ? 156 DG  H C5    1 
ATOM   3212  C C6    . DG  A 1 156 ? 173.761 181.152 194.649 1.00 395.89 ? 156 DG  H C6    1 
ATOM   3213  O O6    . DG  A 1 156 ? 172.994 182.028 194.229 1.00 395.89 ? 156 DG  H O6    1 
ATOM   3214  N N1    . DG  A 1 156 ? 173.730 180.788 195.993 1.00 395.89 ? 156 DG  H N1    1 
ATOM   3215  C C2    . DG  A 1 156 ? 174.536 179.834 196.568 1.00 395.89 ? 156 DG  H C2    1 
ATOM   3216  N N2    . DG  A 1 156 ? 174.362 179.616 197.879 1.00 395.89 ? 156 DG  H N2    1 
ATOM   3217  N N3    . DG  A 1 156 ? 175.449 179.138 195.906 1.00 395.89 ? 156 DG  H N3    1 
ATOM   3218  C C4    . DG  A 1 156 ? 175.492 179.481 194.597 1.00 395.89 ? 156 DG  H C4    1 
ATOM   3219  P P     . DC  A 1 157 ? 175.219 173.851 192.159 1.00 397.09 ? 157 DC  H P     1 
ATOM   3220  O OP1   . DC  A 1 157 ? 175.503 172.401 192.232 1.00 397.09 ? 157 DC  H OP1   1 
ATOM   3221  O OP2   . DC  A 1 157 ? 174.685 174.434 190.909 1.00 397.09 ? 157 DC  H OP2   1 
ATOM   3222  O "O5'" . DC  A 1 157 ? 174.221 174.242 193.349 1.00 397.09 ? 157 DC  H "O5'" 1 
ATOM   3223  C "C5'" . DC  A 1 157 ? 174.486 173.802 194.677 1.00 397.09 ? 157 DC  H "C5'" 1 
ATOM   3224  C "C4'" . DC  A 1 157 ? 173.599 174.526 195.676 1.00 397.09 ? 157 DC  H "C4'" 1 
ATOM   3225  O "O4'" . DC  A 1 157 ? 173.716 175.956 195.480 1.00 397.09 ? 157 DC  H "O4'" 1 
ATOM   3226  C "C3'" . DC  A 1 157 ? 172.115 174.235 195.544 1.00 397.09 ? 157 DC  H "C3'" 1 
ATOM   3227  O "O3'" . DC  A 1 157 ? 171.782 173.064 196.279 1.00 397.09 ? 157 DC  H "O3'" 1 
ATOM   3228  C "C2'" . DC  A 1 157 ? 171.494 175.480 196.166 1.00 397.09 ? 157 DC  H "C2'" 1 
ATOM   3229  C "C1'" . DC  A 1 157 ? 172.464 176.578 195.721 1.00 397.09 ? 157 DC  H "C1'" 1 
ATOM   3230  N N1    . DC  A 1 157 ? 172.035 177.288 194.479 1.00 397.09 ? 157 DC  H N1    1 
ATOM   3231  C C2    . DC  A 1 157 ? 170.996 178.225 194.539 1.00 397.09 ? 157 DC  H C2    1 
ATOM   3232  O O2    . DC  A 1 157 ? 170.447 178.448 195.624 1.00 397.09 ? 157 DC  H O2    1 
ATOM   3233  N N3    . DC  A 1 157 ? 170.619 178.860 193.402 1.00 397.09 ? 157 DC  H N3    1 
ATOM   3234  C C4    . DC  A 1 157 ? 171.237 178.591 192.250 1.00 397.09 ? 157 DC  H C4    1 
ATOM   3235  N N4    . DC  A 1 157 ? 170.831 179.243 191.156 1.00 397.09 ? 157 DC  H N4    1 
ATOM   3236  C C5    . DC  A 1 157 ? 172.297 177.642 192.170 1.00 397.09 ? 157 DC  H C5    1 
ATOM   3237  C C6    . DC  A 1 157 ? 172.660 177.021 193.297 1.00 397.09 ? 157 DC  H C6    1 
ATOM   3238  N N     . VAL B 2 36  ? 213.163 190.441 206.874 1.00 176.35 ? 35  VAL I N     1 
ATOM   3239  C CA    . VAL B 2 36  ? 213.586 191.635 207.593 1.00 176.35 ? 35  VAL I CA    1 
ATOM   3240  C C     . VAL B 2 36  ? 213.062 192.869 206.860 1.00 176.35 ? 35  VAL I C     1 
ATOM   3241  O O     . VAL B 2 36  ? 212.753 192.807 205.670 1.00 176.35 ? 35  VAL I O     1 
ATOM   3242  C CB    . VAL B 2 36  ? 215.123 191.676 207.751 1.00 176.35 ? 35  VAL I CB    1 
ATOM   3243  C CG1   . VAL B 2 36  ? 215.794 192.025 206.429 1.00 176.35 ? 35  VAL I CG1   1 
ATOM   3244  C CG2   . VAL B 2 36  ? 215.536 192.640 208.858 1.00 176.35 ? 35  VAL I CG2   1 
HETATM 3245  N N     . M3L B 2 37  ? 212.953 193.982 207.579 1.00 178.00 ? 36  M3L I N     1 
HETATM 3246  C CA    . M3L B 2 37  ? 212.431 195.207 207.023 1.00 178.00 ? 36  M3L I CA    1 
HETATM 3247  C CB    . M3L B 2 37  ? 212.352 196.304 208.100 1.00 178.00 ? 36  M3L I CB    1 
HETATM 3248  C CG    . M3L B 2 37  ? 212.011 197.655 207.509 1.00 178.00 ? 36  M3L I CG    1 
HETATM 3249  C CD    . M3L B 2 37  ? 211.927 198.716 208.593 1.00 178.00 ? 36  M3L I CD    1 
HETATM 3250  C CE    . M3L B 2 37  ? 210.486 198.811 209.088 1.00 178.00 ? 36  M3L I CE    1 
HETATM 3251  N NZ    . M3L B 2 37  ? 209.564 199.842 208.463 1.00 178.00 ? 36  M3L I NZ    1 
HETATM 3252  C C     . M3L B 2 37  ? 213.226 195.772 205.847 1.00 178.00 ? 36  M3L I C     1 
HETATM 3253  O O     . M3L B 2 37  ? 214.445 195.953 205.866 1.00 178.00 ? 36  M3L I O     1 
HETATM 3254  C CM1   . M3L B 2 37  ? 208.619 200.405 209.472 1.00 178.00 ? 36  M3L I CM1   1 
HETATM 3255  C CM2   . M3L B 2 37  ? 208.781 199.259 207.333 1.00 178.00 ? 36  M3L I CM2   1 
HETATM 3256  C CM3   . M3L B 2 37  ? 210.396 200.964 207.926 1.00 178.00 ? 36  M3L I CM3   1 
ATOM   3257  N N     . LYS B 2 38  ? 212.485 196.041 204.775 1.00 170.29 ? 37  LYS I N     1 
ATOM   3258  C CA    . LYS B 2 38  ? 213.007 196.722 203.594 1.00 170.29 ? 37  LYS I CA    1 
ATOM   3259  C C     . LYS B 2 38  ? 213.638 198.047 204.016 1.00 170.29 ? 37  LYS I C     1 
ATOM   3260  O O     . LYS B 2 38  ? 212.988 198.846 204.690 1.00 170.29 ? 37  LYS I O     1 
ATOM   3261  C CB    . LYS B 2 38  ? 211.874 196.959 202.582 1.00 170.29 ? 37  LYS I CB    1 
ATOM   3262  C CG    . LYS B 2 38  ? 212.244 197.353 201.133 1.00 170.29 ? 37  LYS I CG    1 
ATOM   3263  C CD    . LYS B 2 38  ? 213.540 196.772 200.553 1.00 170.29 ? 37  LYS I CD    1 
ATOM   3264  C CE    . LYS B 2 38  ? 213.653 195.251 200.687 1.00 170.29 ? 37  LYS I CE    1 
ATOM   3265  N NZ    . LYS B 2 38  ? 214.955 194.744 200.172 1.00 170.29 ? 37  LYS I NZ    1 
ATOM   3266  N N     . PRO B 2 39  ? 214.899 198.274 203.641 1.00 160.72 ? 38  PRO I N     1 
ATOM   3267  C CA    . PRO B 2 39  ? 215.580 199.502 204.066 1.00 160.72 ? 38  PRO I CA    1 
ATOM   3268  C C     . PRO B 2 39  ? 214.818 200.753 203.658 1.00 160.72 ? 38  PRO I C     1 
ATOM   3269  O O     . PRO B 2 39  ? 214.215 200.824 202.585 1.00 160.72 ? 38  PRO I O     1 
ATOM   3270  C CB    . PRO B 2 39  ? 216.935 199.417 203.358 1.00 160.72 ? 38  PRO I CB    1 
ATOM   3271  C CG    . PRO B 2 39  ? 217.176 197.960 203.220 1.00 160.72 ? 38  PRO I CG    1 
ATOM   3272  C CD    . PRO B 2 39  ? 215.829 197.326 203.003 1.00 160.72 ? 38  PRO I CD    1 
ATOM   3273  N N     . HIS B 2 40  ? 214.847 201.742 204.550 1.00 153.73 ? 39  HIS I N     1 
ATOM   3274  C CA    . HIS B 2 40  ? 214.077 202.967 204.380 1.00 153.73 ? 39  HIS I CA    1 
ATOM   3275  C C     . HIS B 2 40  ? 214.484 203.683 203.099 1.00 153.73 ? 39  HIS I C     1 
ATOM   3276  O O     . HIS B 2 40  ? 215.676 203.813 202.801 1.00 153.73 ? 39  HIS I O     1 
ATOM   3277  C CB    . HIS B 2 40  ? 214.278 203.871 205.591 1.00 153.73 ? 39  HIS I CB    1 
ATOM   3278  C CG    . HIS B 2 40  ? 213.804 205.275 205.388 1.00 153.73 ? 39  HIS I CG    1 
ATOM   3279  N ND1   . HIS B 2 40  ? 212.469 205.612 205.347 1.00 153.73 ? 39  HIS I ND1   1 
ATOM   3280  C CD2   . HIS B 2 40  ? 214.490 206.432 205.234 1.00 153.73 ? 39  HIS I CD2   1 
ATOM   3281  C CE1   . HIS B 2 40  ? 212.352 206.916 205.167 1.00 153.73 ? 39  HIS I CE1   1 
ATOM   3282  N NE2   . HIS B 2 40  ? 213.564 207.436 205.097 1.00 153.73 ? 39  HIS I NE2   1 
ATOM   3283  N N     . ARG B 2 41  ? 213.491 204.142 202.341 1.00 146.97 ? 40  ARG I N     1 
ATOM   3284  C CA    . ARG B 2 41  ? 213.722 204.826 201.077 1.00 146.97 ? 40  ARG I CA    1 
ATOM   3285  C C     . ARG B 2 41  ? 212.658 205.894 200.890 1.00 146.97 ? 40  ARG I C     1 
ATOM   3286  O O     . ARG B 2 41  ? 211.478 205.643 201.147 1.00 146.97 ? 40  ARG I O     1 
ATOM   3287  C CB    . ARG B 2 41  ? 213.680 203.841 199.903 1.00 146.97 ? 40  ARG I CB    1 
ATOM   3288  C CG    . ARG B 2 41  ? 215.037 203.376 199.417 1.00 146.97 ? 40  ARG I CG    1 
ATOM   3289  C CD    . ARG B 2 41  ? 214.994 203.037 197.938 1.00 146.97 ? 40  ARG I CD    1 
ATOM   3290  N NE    . ARG B 2 41  ? 216.331 202.898 197.375 1.00 146.97 ? 40  ARG I NE    1 
ATOM   3291  C CZ    . ARG B 2 41  ? 217.108 203.917 197.038 1.00 146.97 ? 40  ARG I CZ    1 
ATOM   3292  N NH1   . ARG B 2 41  ? 216.713 205.169 197.197 1.00 146.97 ? 40  ARG I NH1   1 
ATOM   3293  N NH2   . ARG B 2 41  ? 218.314 203.673 196.532 1.00 146.97 ? 40  ARG I NH2   1 
ATOM   3294  N N     . TYR B 2 42  ? 213.070 207.078 200.448 1.00 140.48 ? 41  TYR I N     1 
ATOM   3295  C CA    . TYR B 2 42  ? 212.099 208.074 200.026 1.00 140.48 ? 41  TYR I CA    1 
ATOM   3296  C C     . TYR B 2 42  ? 211.550 207.717 198.652 1.00 140.48 ? 41  TYR I C     1 
ATOM   3297  O O     . TYR B 2 42  ? 212.221 207.082 197.834 1.00 140.48 ? 41  TYR I O     1 
ATOM   3298  C CB    . TYR B 2 42  ? 212.721 209.469 199.985 1.00 140.48 ? 41  TYR I CB    1 
ATOM   3299  C CG    . TYR B 2 42  ? 212.827 210.162 201.324 1.00 140.48 ? 41  TYR I CG    1 
ATOM   3300  C CD1   . TYR B 2 42  ? 212.795 209.446 202.511 1.00 140.48 ? 41  TYR I CD1   1 
ATOM   3301  C CD2   . TYR B 2 42  ? 212.950 211.542 201.398 1.00 140.48 ? 41  TYR I CD2   1 
ATOM   3302  C CE1   . TYR B 2 42  ? 212.889 210.086 203.730 1.00 140.48 ? 41  TYR I CE1   1 
ATOM   3303  C CE2   . TYR B 2 42  ? 213.042 212.187 202.611 1.00 140.48 ? 41  TYR I CE2   1 
ATOM   3304  C CZ    . TYR B 2 42  ? 213.013 211.455 203.774 1.00 140.48 ? 41  TYR I CZ    1 
ATOM   3305  O OH    . TYR B 2 42  ? 213.106 212.097 204.987 1.00 140.48 ? 41  TYR I OH    1 
ATOM   3306  N N     . ARG B 2 43  ? 210.311 208.128 198.403 1.00 143.15 ? 42  ARG I N     1 
ATOM   3307  C CA    . ARG B 2 43  ? 209.708 207.899 197.104 1.00 143.15 ? 42  ARG I CA    1 
ATOM   3308  C C     . ARG B 2 43  ? 210.414 208.755 196.053 1.00 143.15 ? 42  ARG I C     1 
ATOM   3309  O O     . ARG B 2 43  ? 210.960 209.814 196.370 1.00 143.15 ? 42  ARG I O     1 
ATOM   3310  C CB    . ARG B 2 43  ? 208.219 208.226 197.147 1.00 143.15 ? 42  ARG I CB    1 
ATOM   3311  C CG    . ARG B 2 43  ? 207.353 207.062 197.603 1.00 143.15 ? 42  ARG I CG    1 
ATOM   3312  C CD    . ARG B 2 43  ? 205.880 207.320 197.341 1.00 143.15 ? 42  ARG I CD    1 
ATOM   3313  N NE    . ARG B 2 43  ? 205.657 207.943 196.043 1.00 143.15 ? 42  ARG I NE    1 
ATOM   3314  C CZ    . ARG B 2 43  ? 205.540 207.271 194.908 1.00 143.15 ? 42  ARG I CZ    1 
ATOM   3315  N NH1   . ARG B 2 43  ? 205.615 205.950 194.877 1.00 143.15 ? 42  ARG I NH1   1 
ATOM   3316  N NH2   . ARG B 2 43  ? 205.344 207.939 193.775 1.00 143.15 ? 42  ARG I NH2   1 
ATOM   3317  N N     . PRO B 2 44  ? 210.433 208.312 194.795 1.00 127.29 ? 43  PRO I N     1 
ATOM   3318  C CA    . PRO B 2 44  ? 211.176 209.062 193.774 1.00 127.29 ? 43  PRO I CA    1 
ATOM   3319  C C     . PRO B 2 44  ? 210.543 210.408 193.470 1.00 127.29 ? 43  PRO I C     1 
ATOM   3320  O O     . PRO B 2 44  ? 209.475 210.480 192.856 1.00 127.29 ? 43  PRO I O     1 
ATOM   3321  C CB    . PRO B 2 44  ? 211.136 208.133 192.554 1.00 127.29 ? 43  PRO I CB    1 
ATOM   3322  C CG    . PRO B 2 44  ? 209.959 207.256 192.781 1.00 127.29 ? 43  PRO I CG    1 
ATOM   3323  C CD    . PRO B 2 44  ? 209.868 207.061 194.261 1.00 127.29 ? 43  PRO I CD    1 
ATOM   3324  N N     . GLY B 2 45  ? 211.201 211.483 193.899 1.00 124.22 ? 44  GLY I N     1 
ATOM   3325  C CA    . GLY B 2 45  ? 210.717 212.822 193.635 1.00 124.22 ? 44  GLY I CA    1 
ATOM   3326  C C     . GLY B 2 45  ? 210.318 213.594 194.875 1.00 124.22 ? 44  GLY I C     1 
ATOM   3327  O O     . GLY B 2 45  ? 209.518 214.529 194.791 1.00 124.22 ? 44  GLY I O     1 
ATOM   3328  N N     . THR B 2 46  ? 210.860 213.216 196.033 1.00 122.08 ? 45  THR I N     1 
ATOM   3329  C CA    . THR B 2 46  ? 210.548 213.917 197.273 1.00 122.08 ? 45  THR I CA    1 
ATOM   3330  C C     . THR B 2 46  ? 211.792 214.561 197.869 1.00 122.08 ? 45  THR I C     1 
ATOM   3331  O O     . THR B 2 46  ? 211.762 215.732 198.264 1.00 122.08 ? 45  THR I O     1 
ATOM   3332  C CB    . THR B 2 46  ? 209.908 212.969 198.287 1.00 122.08 ? 45  THR I CB    1 
ATOM   3333  O OG1   . THR B 2 46  ? 210.932 212.265 199.000 1.00 122.08 ? 45  THR I OG1   1 
ATOM   3334  C CG2   . THR B 2 46  ? 208.996 211.977 197.587 1.00 122.08 ? 45  THR I CG2   1 
ATOM   3335  N N     . VAL B 2 47  ? 212.890 213.805 197.949 1.00 118.24 ? 46  VAL I N     1 
ATOM   3336  C CA    . VAL B 2 47  ? 214.151 214.403 198.375 1.00 118.24 ? 46  VAL I CA    1 
ATOM   3337  C C     . VAL B 2 47  ? 214.590 215.468 197.379 1.00 118.24 ? 46  VAL I C     1 
ATOM   3338  O O     . VAL B 2 47  ? 215.271 216.434 197.748 1.00 118.24 ? 46  VAL I O     1 
ATOM   3339  C CB    . VAL B 2 47  ? 215.223 213.316 198.578 1.00 118.24 ? 46  VAL I CB    1 
ATOM   3340  C CG1   . VAL B 2 47  ? 215.519 212.601 197.280 1.00 118.24 ? 46  VAL I CG1   1 
ATOM   3341  C CG2   . VAL B 2 47  ? 216.496 213.921 199.148 1.00 118.24 ? 46  VAL I CG2   1 
ATOM   3342  N N     . ALA B 2 48  ? 214.193 215.327 196.113 1.00 114.40 ? 47  ALA I N     1 
ATOM   3343  C CA    . ALA B 2 48  ? 214.438 216.384 195.141 1.00 114.40 ? 47  ALA I CA    1 
ATOM   3344  C C     . ALA B 2 48  ? 213.768 217.682 195.573 1.00 114.40 ? 47  ALA I C     1 
ATOM   3345  O O     . ALA B 2 48  ? 214.390 218.748 195.556 1.00 114.40 ? 47  ALA I O     1 
ATOM   3346  C CB    . ALA B 2 48  ? 213.945 215.950 193.761 1.00 114.40 ? 47  ALA I CB    1 
ATOM   3347  N N     . LEU B 2 49  ? 212.502 217.606 195.989 1.00 115.16 ? 48  LEU I N     1 
ATOM   3348  C CA    . LEU B 2 49  ? 211.817 218.798 196.476 1.00 115.16 ? 48  LEU I CA    1 
ATOM   3349  C C     . LEU B 2 49  ? 212.423 219.301 197.779 1.00 115.16 ? 48  LEU I C     1 
ATOM   3350  O O     . LEU B 2 49  ? 212.479 220.515 198.010 1.00 115.16 ? 48  LEU I O     1 
ATOM   3351  C CB    . LEU B 2 49  ? 210.327 218.514 196.662 1.00 115.16 ? 48  LEU I CB    1 
ATOM   3352  C CG    . LEU B 2 49  ? 209.651 217.665 195.588 1.00 115.16 ? 48  LEU I CG    1 
ATOM   3353  C CD1   . LEU B 2 49  ? 208.238 217.305 196.008 1.00 115.16 ? 48  LEU I CD1   1 
ATOM   3354  C CD2   . LEU B 2 49  ? 209.639 218.404 194.265 1.00 115.16 ? 48  LEU I CD2   1 
ATOM   3355  N N     . ARG B 2 50  ? 212.870 218.390 198.644 1.00 129.14 ? 49  ARG I N     1 
ATOM   3356  C CA    . ARG B 2 50  ? 213.502 218.808 199.891 1.00 129.14 ? 49  ARG I CA    1 
ATOM   3357  C C     . ARG B 2 50  ? 214.751 219.636 199.616 1.00 129.14 ? 49  ARG I C     1 
ATOM   3358  O O     . ARG B 2 50  ? 214.953 220.703 200.208 1.00 129.14 ? 49  ARG I O     1 
ATOM   3359  C CB    . ARG B 2 50  ? 213.846 217.586 200.741 1.00 129.14 ? 49  ARG I CB    1 
ATOM   3360  C CG    . ARG B 2 50  ? 214.468 217.942 202.075 1.00 129.14 ? 49  ARG I CG    1 
ATOM   3361  C CD    . ARG B 2 50  ? 214.161 216.902 203.138 1.00 129.14 ? 49  ARG I CD    1 
ATOM   3362  N NE    . ARG B 2 50  ? 214.421 215.547 202.670 1.00 129.14 ? 49  ARG I NE    1 
ATOM   3363  C CZ    . ARG B 2 50  ? 215.613 214.967 202.696 1.00 129.14 ? 49  ARG I CZ    1 
ATOM   3364  N NH1   . ARG B 2 50  ? 216.685 215.611 203.124 1.00 129.14 ? 49  ARG I NH1   1 
ATOM   3365  N NH2   . ARG B 2 50  ? 215.733 213.710 202.279 1.00 129.14 ? 49  ARG I NH2   1 
ATOM   3366  N N     . GLU B 2 51  ? 215.600 219.165 198.704 1.00 119.62 ? 50  GLU I N     1 
ATOM   3367  C CA    . GLU B 2 51  ? 216.805 219.923 198.388 1.00 119.62 ? 50  GLU I CA    1 
ATOM   3368  C C     . GLU B 2 51  ? 216.489 221.152 197.543 1.00 119.62 ? 50  GLU I C     1 
ATOM   3369  O O     . GLU B 2 51  ? 217.251 222.123 197.566 1.00 119.62 ? 50  GLU I O     1 
ATOM   3370  C CB    . GLU B 2 51  ? 217.831 219.024 197.699 1.00 119.62 ? 50  GLU I CB    1 
ATOM   3371  C CG    . GLU B 2 51  ? 217.608 218.813 196.222 1.00 119.62 ? 50  GLU I CG    1 
ATOM   3372  C CD    . GLU B 2 51  ? 218.208 217.512 195.734 1.00 119.62 ? 50  GLU I CD    1 
ATOM   3373  O OE1   . GLU B 2 51  ? 217.681 216.441 196.098 1.00 119.62 ? 50  GLU I OE1   1 
ATOM   3374  O OE2   . GLU B 2 51  ? 219.210 217.559 194.991 1.00 119.62 ? 50  GLU I OE2   1 
ATOM   3375  N N     . ILE B 2 52  ? 215.373 221.141 196.810 1.00 114.39 ? 51  ILE I N     1 
ATOM   3376  C CA    . ILE B 2 52  ? 214.899 222.366 196.171 1.00 114.39 ? 51  ILE I CA    1 
ATOM   3377  C C     . ILE B 2 52  ? 214.626 223.423 197.228 1.00 114.39 ? 51  ILE I C     1 
ATOM   3378  O O     . ILE B 2 52  ? 215.062 224.574 197.115 1.00 114.39 ? 51  ILE I O     1 
ATOM   3379  C CB    . ILE B 2 52  ? 213.642 222.085 195.327 1.00 114.39 ? 51  ILE I CB    1 
ATOM   3380  C CG1   . ILE B 2 52  ? 214.015 221.486 193.974 1.00 114.39 ? 51  ILE I CG1   1 
ATOM   3381  C CG2   . ILE B 2 52  ? 212.836 223.360 195.129 1.00 114.39 ? 51  ILE I CG2   1 
ATOM   3382  C CD1   . ILE B 2 52  ? 212.823 221.047 193.156 1.00 114.39 ? 51  ILE I CD1   1 
ATOM   3383  N N     . ARG B 2 53  ? 213.912 223.033 198.284 1.00 118.69 ? 52  ARG I N     1 
ATOM   3384  C CA    . ARG B 2 53  ? 213.668 223.945 199.393 1.00 118.69 ? 52  ARG I CA    1 
ATOM   3385  C C     . ARG B 2 53  ? 214.970 224.387 200.041 1.00 118.69 ? 52  ARG I C     1 
ATOM   3386  O O     . ARG B 2 53  ? 215.128 225.566 200.374 1.00 118.69 ? 52  ARG I O     1 
ATOM   3387  C CB    . ARG B 2 53  ? 212.765 223.280 200.432 1.00 118.69 ? 52  ARG I CB    1 
ATOM   3388  C CG    . ARG B 2 53  ? 211.303 223.665 200.331 1.00 118.69 ? 52  ARG I CG    1 
ATOM   3389  C CD    . ARG B 2 53  ? 210.634 222.940 199.179 1.00 118.69 ? 52  ARG I CD    1 
ATOM   3390  N NE    . ARG B 2 53  ? 210.669 221.494 199.358 1.00 118.69 ? 52  ARG I NE    1 
ATOM   3391  C CZ    . ARG B 2 53  ? 209.741 220.795 199.997 1.00 118.69 ? 52  ARG I CZ    1 
ATOM   3392  N NH1   . ARG B 2 53  ? 208.683 221.380 200.533 1.00 118.69 ? 52  ARG I NH1   1 
ATOM   3393  N NH2   . ARG B 2 53  ? 209.879 219.477 200.102 1.00 118.69 ? 52  ARG I NH2   1 
ATOM   3394  N N     . ARG B 2 54  ? 215.910 223.457 200.224 1.00 123.73 ? 53  ARG I N     1 
ATOM   3395  C CA    . ARG B 2 54  ? 217.170 223.791 200.883 1.00 123.73 ? 53  ARG I CA    1 
ATOM   3396  C C     . ARG B 2 54  ? 217.971 224.814 200.084 1.00 123.73 ? 53  ARG I C     1 
ATOM   3397  O O     . ARG B 2 54  ? 218.471 225.794 200.648 1.00 123.73 ? 53  ARG I O     1 
ATOM   3398  C CB    . ARG B 2 54  ? 218.002 222.529 201.104 1.00 123.73 ? 53  ARG I CB    1 
ATOM   3399  C CG    . ARG B 2 54  ? 219.366 222.797 201.720 1.00 123.73 ? 53  ARG I CG    1 
ATOM   3400  C CD    . ARG B 2 54  ? 220.010 221.520 202.232 1.00 123.73 ? 53  ARG I CD    1 
ATOM   3401  N NE    . ARG B 2 54  ? 220.544 220.703 201.150 1.00 123.73 ? 53  ARG I NE    1 
ATOM   3402  C CZ    . ARG B 2 54  ? 219.972 219.596 200.695 1.00 123.73 ? 53  ARG I CZ    1 
ATOM   3403  N NH1   . ARG B 2 54  ? 218.837 219.145 201.202 1.00 123.73 ? 53  ARG I NH1   1 
ATOM   3404  N NH2   . ARG B 2 54  ? 220.555 218.925 199.706 1.00 123.73 ? 53  ARG I NH2   1 
ATOM   3405  N N     . TYR B 2 55  ? 218.104 224.607 198.774 1.00 118.48 ? 54  TYR I N     1 
ATOM   3406  C CA    . TYR B 2 55  ? 218.912 225.499 197.953 1.00 118.48 ? 54  TYR I CA    1 
ATOM   3407  C C     . TYR B 2 55  ? 218.242 226.842 197.705 1.00 118.48 ? 54  TYR I C     1 
ATOM   3408  O O     . TYR B 2 55  ? 218.943 227.849 197.560 1.00 118.48 ? 54  TYR I O     1 
ATOM   3409  C CB    . TYR B 2 55  ? 219.245 224.836 196.615 1.00 118.48 ? 54  TYR I CB    1 
ATOM   3410  C CG    . TYR B 2 55  ? 220.215 223.682 196.729 1.00 118.48 ? 54  TYR I CG    1 
ATOM   3411  C CD1   . TYR B 2 55  ? 221.426 223.833 197.388 1.00 118.48 ? 54  TYR I CD1   1 
ATOM   3412  C CD2   . TYR B 2 55  ? 219.923 222.446 196.173 1.00 118.48 ? 54  TYR I CD2   1 
ATOM   3413  C CE1   . TYR B 2 55  ? 222.316 222.783 197.494 1.00 118.48 ? 54  TYR I CE1   1 
ATOM   3414  C CE2   . TYR B 2 55  ? 220.805 221.390 196.276 1.00 118.48 ? 54  TYR I CE2   1 
ATOM   3415  C CZ    . TYR B 2 55  ? 222.000 221.564 196.936 1.00 118.48 ? 54  TYR I CZ    1 
ATOM   3416  O OH    . TYR B 2 55  ? 222.883 220.514 197.039 1.00 118.48 ? 54  TYR I OH    1 
ATOM   3417  N N     . GLN B 2 56  ? 216.910 226.883 197.653 1.00 114.26 ? 55  GLN I N     1 
ATOM   3418  C CA    . GLN B 2 56  ? 216.205 228.133 197.407 1.00 114.26 ? 55  GLN I CA    1 
ATOM   3419  C C     . GLN B 2 56  ? 216.399 229.150 198.523 1.00 114.26 ? 55  GLN I C     1 
ATOM   3420  O O     . GLN B 2 56  ? 216.394 230.355 198.250 1.00 114.26 ? 55  GLN I O     1 
ATOM   3421  C CB    . GLN B 2 56  ? 214.712 227.865 197.207 1.00 114.26 ? 55  GLN I CB    1 
ATOM   3422  C CG    . GLN B 2 56  ? 214.359 227.302 195.841 1.00 114.26 ? 55  GLN I CG    1 
ATOM   3423  C CD    . GLN B 2 56  ? 213.503 228.242 195.023 1.00 114.26 ? 55  GLN I CD    1 
ATOM   3424  O OE1   . GLN B 2 56  ? 213.790 229.433 194.924 1.00 114.26 ? 55  GLN I OE1   1 
ATOM   3425  N NE2   . GLN B 2 56  ? 212.440 227.711 194.433 1.00 114.26 ? 55  GLN I NE2   1 
ATOM   3426  N N     . LYS B 2 57  ? 216.567 228.702 199.766 1.00 114.98 ? 56  LYS I N     1 
ATOM   3427  C CA    . LYS B 2 57  ? 216.785 229.602 200.889 1.00 114.98 ? 56  LYS I CA    1 
ATOM   3428  C C     . LYS B 2 57  ? 218.259 229.849 201.170 1.00 114.98 ? 56  LYS I C     1 
ATOM   3429  O O     . LYS B 2 57  ? 218.581 230.598 202.098 1.00 114.98 ? 56  LYS I O     1 
ATOM   3430  C CB    . LYS B 2 57  ? 216.116 229.055 202.154 1.00 114.98 ? 56  LYS I CB    1 
ATOM   3431  C CG    . LYS B 2 57  ? 216.337 227.574 202.382 1.00 114.98 ? 56  LYS I CG    1 
ATOM   3432  C CD    . LYS B 2 57  ? 215.600 227.087 203.617 1.00 114.98 ? 56  LYS I CD    1 
ATOM   3433  C CE    . LYS B 2 57  ? 216.216 227.653 204.886 1.00 114.98 ? 56  LYS I CE    1 
ATOM   3434  N NZ    . LYS B 2 57  ? 215.904 226.810 206.073 1.00 114.98 ? 56  LYS I NZ    1 
ATOM   3435  N N     . SER B 2 58  ? 219.158 229.243 200.403 1.00 114.66 ? 57  SER I N     1 
ATOM   3436  C CA    . SER B 2 58  ? 220.589 229.367 200.625 1.00 114.66 ? 57  SER I CA    1 
ATOM   3437  C C     . SER B 2 58  ? 221.217 230.224 199.534 1.00 114.66 ? 57  SER I C     1 
ATOM   3438  O O     . SER B 2 58  ? 220.912 230.073 198.348 1.00 114.66 ? 57  SER I O     1 
ATOM   3439  C CB    . SER B 2 58  ? 221.258 227.992 200.661 1.00 114.66 ? 57  SER I CB    1 
ATOM   3440  O OG    . SER B 2 58  ? 221.206 227.370 199.390 1.00 114.66 ? 57  SER I OG    1 
ATOM   3441  N N     . THR B 2 59  ? 222.100 231.130 199.952 1.00 115.46 ? 58  THR I N     1 
ATOM   3442  C CA    . THR B 2 59  ? 222.758 232.069 199.051 1.00 115.46 ? 58  THR I CA    1 
ATOM   3443  C C     . THR B 2 59  ? 224.197 231.655 198.765 1.00 115.46 ? 58  THR I C     1 
ATOM   3444  O O     . THR B 2 59  ? 224.993 232.453 198.268 1.00 115.46 ? 58  THR I O     1 
ATOM   3445  C CB    . THR B 2 59  ? 222.723 233.484 199.626 1.00 115.46 ? 58  THR I CB    1 
ATOM   3446  O OG1   . THR B 2 59  ? 223.837 233.668 200.507 1.00 115.46 ? 58  THR I OG1   1 
ATOM   3447  C CG2   . THR B 2 59  ? 221.440 233.704 200.402 1.00 115.46 ? 58  THR I CG2   1 
ATOM   3448  N N     . GLU B 2 60  ? 224.544 230.410 199.075 1.00 117.91 ? 59  GLU I N     1 
ATOM   3449  C CA    . GLU B 2 60  ? 225.913 229.954 198.904 1.00 117.91 ? 59  GLU I CA    1 
ATOM   3450  C C     . GLU B 2 60  ? 226.211 229.659 197.437 1.00 117.91 ? 59  GLU I C     1 
ATOM   3451  O O     . GLU B 2 60  ? 225.313 229.468 196.612 1.00 117.91 ? 59  GLU I O     1 
ATOM   3452  C CB    . GLU B 2 60  ? 226.181 228.717 199.767 1.00 117.91 ? 59  GLU I CB    1 
ATOM   3453  C CG    . GLU B 2 60  ? 225.746 227.342 199.215 1.00 117.91 ? 59  GLU I CG    1 
ATOM   3454  C CD    . GLU B 2 60  ? 224.285 227.230 198.766 1.00 117.91 ? 59  GLU I CD    1 
ATOM   3455  O OE1   . GLU B 2 60  ? 223.822 226.079 198.619 1.00 117.91 ? 59  GLU I OE1   1 
ATOM   3456  O OE2   . GLU B 2 60  ? 223.589 228.247 198.567 1.00 117.91 ? 59  GLU I OE2   1 
ATOM   3457  N N     . LEU B 2 61  ? 227.502 229.629 197.122 1.00 114.38 ? 60  LEU I N     1 
ATOM   3458  C CA    . LEU B 2 61  ? 227.970 229.475 195.749 1.00 114.38 ? 60  LEU I CA    1 
ATOM   3459  C C     . LEU B 2 61  ? 227.819 228.017 195.329 1.00 114.38 ? 60  LEU I C     1 
ATOM   3460  O O     . LEU B 2 61  ? 228.546 227.146 195.817 1.00 114.38 ? 60  LEU I O     1 
ATOM   3461  C CB    . LEU B 2 61  ? 229.423 229.930 195.655 1.00 114.38 ? 60  LEU I CB    1 
ATOM   3462  C CG    . LEU B 2 61  ? 229.702 231.299 195.027 1.00 114.38 ? 60  LEU I CG    1 
ATOM   3463  C CD1   . LEU B 2 61  ? 229.526 231.278 193.537 1.00 114.38 ? 60  LEU I CD1   1 
ATOM   3464  C CD2   . LEU B 2 61  ? 228.800 232.351 195.639 1.00 114.38 ? 60  LEU I CD2   1 
ATOM   3465  N N     . LEU B 2 62  ? 226.876 227.745 194.424 1.00 110.26 ? 61  LEU I N     1 
ATOM   3466  C CA    . LEU B 2 62  ? 226.578 226.366 194.051 1.00 110.26 ? 61  LEU I CA    1 
ATOM   3467  C C     . LEU B 2 62  ? 227.664 225.729 193.194 1.00 110.26 ? 61  LEU I C     1 
ATOM   3468  O O     . LEU B 2 62  ? 227.634 224.511 192.991 1.00 110.26 ? 61  LEU I O     1 
ATOM   3469  C CB    . LEU B 2 62  ? 225.240 226.294 193.315 1.00 110.26 ? 61  LEU I CB    1 
ATOM   3470  C CG    . LEU B 2 62  ? 224.007 226.662 194.138 1.00 110.26 ? 61  LEU I CG    1 
ATOM   3471  C CD1   . LEU B 2 62  ? 222.739 226.285 193.398 1.00 110.26 ? 61  LEU I CD1   1 
ATOM   3472  C CD2   . LEU B 2 62  ? 224.062 225.963 195.477 1.00 110.26 ? 61  LEU I CD2   1 
ATOM   3473  N N     . ILE B 2 63  ? 228.612 226.509 192.686 1.00 114.23 ? 62  ILE I N     1 
ATOM   3474  C CA    . ILE B 2 63  ? 229.673 226.001 191.825 1.00 114.23 ? 62  ILE I CA    1 
ATOM   3475  C C     . ILE B 2 63  ? 230.992 226.134 192.573 1.00 114.23 ? 62  ILE I C     1 
ATOM   3476  O O     . ILE B 2 63  ? 231.255 227.163 193.206 1.00 114.23 ? 62  ILE I O     1 
ATOM   3477  C CB    . ILE B 2 63  ? 229.708 226.754 190.479 1.00 114.23 ? 62  ILE I CB    1 
ATOM   3478  C CG1   . ILE B 2 63  ? 228.749 226.111 189.480 1.00 114.23 ? 62  ILE I CG1   1 
ATOM   3479  C CG2   . ILE B 2 63  ? 231.104 226.739 189.889 1.00 114.23 ? 62  ILE I CG2   1 
ATOM   3480  C CD1   . ILE B 2 63  ? 229.075 224.689 189.162 1.00 114.23 ? 62  ILE I CD1   1 
ATOM   3481  N N     . ARG B 2 64  ? 231.808 225.085 192.524 1.00 120.27 ? 63  ARG I N     1 
ATOM   3482  C CA    . ARG B 2 64  ? 233.076 225.085 193.238 1.00 120.27 ? 63  ARG I CA    1 
ATOM   3483  C C     . ARG B 2 64  ? 234.017 226.159 192.690 1.00 120.27 ? 63  ARG I C     1 
ATOM   3484  O O     . ARG B 2 64  ? 234.001 226.497 191.504 1.00 120.27 ? 63  ARG I O     1 
ATOM   3485  C CB    . ARG B 2 64  ? 233.735 223.711 193.153 1.00 120.27 ? 63  ARG I CB    1 
ATOM   3486  C CG    . ARG B 2 64  ? 233.189 222.694 194.136 1.00 120.27 ? 63  ARG I CG    1 
ATOM   3487  C CD    . ARG B 2 64  ? 232.058 221.884 193.530 1.00 120.27 ? 63  ARG I CD    1 
ATOM   3488  N NE    . ARG B 2 64  ? 231.483 220.946 194.487 1.00 120.27 ? 63  ARG I NE    1 
ATOM   3489  C CZ    . ARG B 2 64  ? 230.654 221.285 195.465 1.00 120.27 ? 63  ARG I CZ    1 
ATOM   3490  N NH1   . ARG B 2 64  ? 230.294 222.543 195.662 1.00 120.27 ? 63  ARG I NH1   1 
ATOM   3491  N NH2   . ARG B 2 64  ? 230.176 220.338 196.267 1.00 120.27 ? 63  ARG I NH2   1 
ATOM   3492  N N     . LYS B 2 65  ? 234.843 226.702 193.590 1.00 121.63 ? 64  LYS I N     1 
ATOM   3493  C CA    . LYS B 2 65  ? 235.777 227.768 193.238 1.00 121.63 ? 64  LYS I CA    1 
ATOM   3494  C C     . LYS B 2 65  ? 236.782 227.318 192.181 1.00 121.63 ? 64  LYS I C     1 
ATOM   3495  O O     . LYS B 2 65  ? 236.938 227.975 191.144 1.00 121.63 ? 64  LYS I O     1 
ATOM   3496  C CB    . LYS B 2 65  ? 236.529 228.225 194.497 1.00 121.63 ? 64  LYS I CB    1 
ATOM   3497  C CG    . LYS B 2 65  ? 235.790 229.045 195.601 1.00 121.63 ? 64  LYS I CG    1 
ATOM   3498  C CD    . LYS B 2 65  ? 234.631 229.996 195.243 1.00 121.63 ? 64  LYS I CD    1 
ATOM   3499  C CE    . LYS B 2 65  ? 234.827 230.781 193.956 1.00 121.63 ? 64  LYS I CE    1 
ATOM   3500  N NZ    . LYS B 2 65  ? 235.766 231.919 194.146 1.00 121.63 ? 64  LYS I NZ    1 
ATOM   3501  N N     . LEU B 2 66  ? 237.459 226.190 192.424 1.00 120.93 ? 65  LEU I N     1 
ATOM   3502  C CA    . LEU B 2 66  ? 238.601 225.822 191.589 1.00 120.93 ? 65  LEU I CA    1 
ATOM   3503  C C     . LEU B 2 66  ? 238.199 225.325 190.205 1.00 120.93 ? 65  LEU I C     1 
ATOM   3504  O O     . LEU B 2 66  ? 238.836 225.739 189.222 1.00 120.93 ? 65  LEU I O     1 
ATOM   3505  C CB    . LEU B 2 66  ? 239.478 224.803 192.322 1.00 120.93 ? 65  LEU I CB    1 
ATOM   3506  C CG    . LEU B 2 66  ? 240.728 225.374 192.995 1.00 120.93 ? 65  LEU I CG    1 
ATOM   3507  C CD1   . LEU B 2 66  ? 241.569 226.131 191.981 1.00 120.93 ? 65  LEU I CD1   1 
ATOM   3508  C CD2   . LEU B 2 66  ? 240.368 226.268 194.169 1.00 120.93 ? 65  LEU I CD2   1 
ATOM   3509  N N     . PRO B 2 67  ? 237.221 224.423 190.046 1.00 117.11 ? 66  PRO I N     1 
ATOM   3510  C CA    . PRO B 2 67  ? 236.827 224.051 188.675 1.00 117.11 ? 66  PRO I CA    1 
ATOM   3511  C C     . PRO B 2 67  ? 236.365 225.233 187.847 1.00 117.11 ? 66  PRO I C     1 
ATOM   3512  O O     . PRO B 2 67  ? 236.706 225.322 186.662 1.00 117.11 ? 66  PRO I O     1 
ATOM   3513  C CB    . PRO B 2 67  ? 235.699 223.033 188.896 1.00 117.11 ? 66  PRO I CB    1 
ATOM   3514  C CG    . PRO B 2 67  ? 235.932 222.499 190.247 1.00 117.11 ? 66  PRO I CG    1 
ATOM   3515  C CD    . PRO B 2 67  ? 236.488 223.632 191.047 1.00 117.11 ? 66  PRO I CD    1 
ATOM   3516  N N     . PHE B 2 68  ? 235.621 226.166 188.443 1.00 112.11 ? 67  PHE I N     1 
ATOM   3517  C CA    . PHE B 2 68  ? 235.167 227.318 187.676 1.00 112.11 ? 67  PHE I CA    1 
ATOM   3518  C C     . PHE B 2 68  ? 236.325 228.238 187.320 1.00 112.11 ? 67  PHE I C     1 
ATOM   3519  O O     . PHE B 2 68  ? 236.370 228.782 186.212 1.00 112.11 ? 67  PHE I O     1 
ATOM   3520  C CB    . PHE B 2 68  ? 234.100 228.099 188.436 1.00 112.11 ? 67  PHE I CB    1 
ATOM   3521  C CG    . PHE B 2 68  ? 233.358 229.079 187.576 1.00 112.11 ? 67  PHE I CG    1 
ATOM   3522  C CD1   . PHE B 2 68  ? 233.833 230.367 187.399 1.00 112.11 ? 67  PHE I CD1   1 
ATOM   3523  C CD2   . PHE B 2 68  ? 232.189 228.708 186.937 1.00 112.11 ? 67  PHE I CD2   1 
ATOM   3524  C CE1   . PHE B 2 68  ? 233.155 231.263 186.599 1.00 112.11 ? 67  PHE I CE1   1 
ATOM   3525  C CE2   . PHE B 2 68  ? 231.504 229.601 186.142 1.00 112.11 ? 67  PHE I CE2   1 
ATOM   3526  C CZ    . PHE B 2 68  ? 231.987 230.881 185.973 1.00 112.11 ? 67  PHE I CZ    1 
ATOM   3527  N N     . GLN B 2 69  ? 237.253 228.457 188.255 1.00 113.95 ? 68  GLN I N     1 
ATOM   3528  C CA    . GLN B 2 69  ? 238.406 229.291 187.935 1.00 113.95 ? 68  GLN I CA    1 
ATOM   3529  C C     . GLN B 2 69  ? 239.243 228.661 186.830 1.00 113.95 ? 68  GLN I C     1 
ATOM   3530  O O     . GLN B 2 69  ? 239.704 229.353 185.912 1.00 113.95 ? 68  GLN I O     1 
ATOM   3531  C CB    . GLN B 2 69  ? 239.248 229.531 189.186 1.00 113.95 ? 68  GLN I CB    1 
ATOM   3532  C CG    . GLN B 2 69  ? 240.552 230.254 188.914 1.00 113.95 ? 68  GLN I CG    1 
ATOM   3533  C CD    . GLN B 2 69  ? 241.157 230.856 190.163 1.00 113.95 ? 68  GLN I CD    1 
ATOM   3534  O OE1   . GLN B 2 69  ? 242.254 231.413 190.129 1.00 113.95 ? 68  GLN I OE1   1 
ATOM   3535  N NE2   . GLN B 2 69  ? 240.442 230.751 191.277 1.00 113.95 ? 68  GLN I NE2   1 
ATOM   3536  N N     . ARG B 2 70  ? 239.432 227.343 186.890 1.00 118.45 ? 69  ARG I N     1 
ATOM   3537  C CA    . ARG B 2 70  ? 240.146 226.649 185.828 1.00 118.45 ? 69  ARG I CA    1 
ATOM   3538  C C     . ARG B 2 70  ? 239.421 226.793 184.496 1.00 118.45 ? 69  ARG I C     1 
ATOM   3539  O O     . ARG B 2 70  ? 240.053 227.034 183.463 1.00 118.45 ? 69  ARG I O     1 
ATOM   3540  C CB    . ARG B 2 70  ? 240.318 225.176 186.196 1.00 118.45 ? 69  ARG I CB    1 
ATOM   3541  C CG    . ARG B 2 70  ? 241.375 224.921 187.257 1.00 118.45 ? 69  ARG I CG    1 
ATOM   3542  C CD    . ARG B 2 70  ? 241.243 223.527 187.852 1.00 118.45 ? 69  ARG I CD    1 
ATOM   3543  N NE    . ARG B 2 70  ? 240.958 222.521 186.837 1.00 118.45 ? 69  ARG I NE    1 
ATOM   3544  C CZ    . ARG B 2 70  ? 239.937 221.677 186.886 1.00 118.45 ? 69  ARG I CZ    1 
ATOM   3545  N NH1   . ARG B 2 70  ? 239.082 221.684 187.896 1.00 118.45 ? 69  ARG I NH1   1 
ATOM   3546  N NH2   . ARG B 2 70  ? 239.769 220.803 185.898 1.00 118.45 ? 69  ARG I NH2   1 
ATOM   3547  N N     . LEU B 2 71  ? 238.092 226.663 184.504 1.00 112.93 ? 70  LEU I N     1 
ATOM   3548  C CA    . LEU B 2 71  ? 237.325 226.783 183.268 1.00 112.93 ? 70  LEU I CA    1 
ATOM   3549  C C     . LEU B 2 71  ? 237.443 228.188 182.688 1.00 112.93 ? 70  LEU I C     1 
ATOM   3550  O O     . LEU B 2 71  ? 237.661 228.357 181.483 1.00 112.93 ? 70  LEU I O     1 
ATOM   3551  C CB    . LEU B 2 71  ? 235.861 226.425 183.532 1.00 112.93 ? 70  LEU I CB    1 
ATOM   3552  C CG    . LEU B 2 71  ? 234.735 226.771 182.549 1.00 112.93 ? 70  LEU I CG    1 
ATOM   3553  C CD1   . LEU B 2 71  ? 235.125 226.565 181.088 1.00 112.93 ? 70  LEU I CD1   1 
ATOM   3554  C CD2   . LEU B 2 71  ? 233.488 225.974 182.881 1.00 112.93 ? 70  LEU I CD2   1 
ATOM   3555  N N     . VAL B 2 72  ? 237.310 229.211 183.535 1.00 111.12 ? 71  VAL I N     1 
ATOM   3556  C CA    . VAL B 2 72  ? 237.351 230.579 183.033 1.00 111.12 ? 71  VAL I CA    1 
ATOM   3557  C C     . VAL B 2 72  ? 238.741 230.914 182.506 1.00 111.12 ? 71  VAL I C     1 
ATOM   3558  O O     . VAL B 2 72  ? 238.870 231.587 181.478 1.00 111.12 ? 71  VAL I O     1 
ATOM   3559  C CB    . VAL B 2 72  ? 236.873 231.576 184.110 1.00 111.12 ? 71  VAL I CB    1 
ATOM   3560  C CG1   . VAL B 2 72  ? 237.877 231.721 185.233 1.00 111.12 ? 71  VAL I CG1   1 
ATOM   3561  C CG2   . VAL B 2 72  ? 236.596 232.929 183.491 1.00 111.12 ? 71  VAL I CG2   1 
ATOM   3562  N N     . ARG B 2 73  ? 239.799 230.427 183.158 1.00 116.94 ? 72  ARG I N     1 
ATOM   3563  C CA    . ARG B 2 73  ? 241.138 230.682 182.637 1.00 116.94 ? 72  ARG I CA    1 
ATOM   3564  C C     . ARG B 2 73  ? 241.380 229.923 181.336 1.00 116.94 ? 72  ARG I C     1 
ATOM   3565  O O     . ARG B 2 73  ? 241.978 230.464 180.398 1.00 116.94 ? 72  ARG I O     1 
ATOM   3566  C CB    . ARG B 2 73  ? 242.186 230.324 183.688 1.00 116.94 ? 72  ARG I CB    1 
ATOM   3567  C CG    . ARG B 2 73  ? 242.315 231.376 184.778 1.00 116.94 ? 72  ARG I CG    1 
ATOM   3568  C CD    . ARG B 2 73  ? 243.420 231.047 185.762 1.00 116.94 ? 72  ARG I CD    1 
ATOM   3569  N NE    . ARG B 2 73  ? 243.138 231.598 187.082 1.00 116.94 ? 72  ARG I NE    1 
ATOM   3570  C CZ    . ARG B 2 73  ? 243.771 232.635 187.613 1.00 116.94 ? 72  ARG I CZ    1 
ATOM   3571  N NH1   . ARG B 2 73  ? 244.742 233.258 186.967 1.00 116.94 ? 72  ARG I NH1   1 
ATOM   3572  N NH2   . ARG B 2 73  ? 243.419 233.058 188.823 1.00 116.94 ? 72  ARG I NH2   1 
ATOM   3573  N N     . GLU B 2 74  ? 240.906 228.676 181.250 1.00 119.57 ? 73  GLU I N     1 
ATOM   3574  C CA    . GLU B 2 74  ? 241.085 227.891 180.035 1.00 119.57 ? 73  GLU I CA    1 
ATOM   3575  C C     . GLU B 2 74  ? 240.290 228.465 178.872 1.00 119.57 ? 73  GLU I C     1 
ATOM   3576  O O     . GLU B 2 74  ? 240.657 228.260 177.710 1.00 119.57 ? 73  GLU I O     1 
ATOM   3577  C CB    . GLU B 2 74  ? 240.675 226.440 180.285 1.00 119.57 ? 73  GLU I CB    1 
ATOM   3578  C CG    . GLU B 2 74  ? 241.344 225.426 179.370 1.00 119.57 ? 73  GLU I CG    1 
ATOM   3579  C CD    . GLU B 2 74  ? 242.653 224.903 179.932 1.00 119.57 ? 73  GLU I CD    1 
ATOM   3580  O OE1   . GLU B 2 74  ? 242.726 224.670 181.157 1.00 119.57 ? 73  GLU I OE1   1 
ATOM   3581  O OE2   . GLU B 2 74  ? 243.608 224.720 179.149 1.00 119.57 ? 73  GLU I OE2   1 
ATOM   3582  N N     . ILE B 2 75  ? 239.196 229.167 179.160 1.00 121.48 ? 74  ILE I N     1 
ATOM   3583  C CA    . ILE B 2 75  ? 238.396 229.764 178.098 1.00 121.48 ? 74  ILE I CA    1 
ATOM   3584  C C     . ILE B 2 75  ? 238.793 231.206 177.802 1.00 121.48 ? 74  ILE I C     1 
ATOM   3585  O O     . ILE B 2 75  ? 238.399 231.744 176.757 1.00 121.48 ? 74  ILE I O     1 
ATOM   3586  C CB    . ILE B 2 75  ? 236.898 229.683 178.445 1.00 121.48 ? 74  ILE I CB    1 
ATOM   3587  C CG1   . ILE B 2 75  ? 236.067 229.444 177.183 1.00 121.48 ? 74  ILE I CG1   1 
ATOM   3588  C CG2   . ILE B 2 75  ? 236.440 230.937 179.165 1.00 121.48 ? 74  ILE I CG2   1 
ATOM   3589  C CD1   . ILE B 2 75  ? 234.675 228.923 177.461 1.00 121.48 ? 74  ILE I CD1   1 
ATOM   3590  N N     . ALA B 2 76  ? 239.559 231.848 178.684 1.00 126.84 ? 75  ALA I N     1 
ATOM   3591  C CA    . ALA B 2 76  ? 240.023 233.206 178.451 1.00 126.84 ? 75  ALA I CA    1 
ATOM   3592  C C     . ALA B 2 76  ? 241.467 233.282 177.974 1.00 126.84 ? 75  ALA I C     1 
ATOM   3593  O O     . ALA B 2 76  ? 241.899 234.356 177.544 1.00 126.84 ? 75  ALA I O     1 
ATOM   3594  C CB    . ALA B 2 76  ? 239.874 234.041 179.726 1.00 126.84 ? 75  ALA I CB    1 
ATOM   3595  N N     . GLN B 2 77  ? 242.224 232.184 178.046 1.00 138.32 ? 76  GLN I N     1 
ATOM   3596  C CA    . GLN B 2 77  ? 243.600 232.215 177.563 1.00 138.32 ? 76  GLN I CA    1 
ATOM   3597  C C     . GLN B 2 77  ? 243.690 232.489 176.068 1.00 138.32 ? 76  GLN I C     1 
ATOM   3598  O O     . GLN B 2 77  ? 244.713 233.008 175.609 1.00 138.32 ? 76  GLN I O     1 
ATOM   3599  C CB    . GLN B 2 77  ? 244.308 230.900 177.894 1.00 138.32 ? 76  GLN I CB    1 
ATOM   3600  C CG    . GLN B 2 77  ? 243.504 229.656 177.562 1.00 138.32 ? 76  GLN I CG    1 
ATOM   3601  C CD    . GLN B 2 77  ? 243.628 229.248 176.108 1.00 138.32 ? 76  GLN I CD    1 
ATOM   3602  O OE1   . GLN B 2 77  ? 244.708 229.315 175.523 1.00 138.32 ? 76  GLN I OE1   1 
ATOM   3603  N NE2   . GLN B 2 77  ? 242.517 228.826 175.516 1.00 138.32 ? 76  GLN I NE2   1 
ATOM   3604  N N     . ASP B 2 78  ? 242.652 232.153 175.298 1.00 134.75 ? 77  ASP I N     1 
ATOM   3605  C CA    . ASP B 2 78  ? 242.698 232.396 173.861 1.00 134.75 ? 77  ASP I CA    1 
ATOM   3606  C C     . ASP B 2 78  ? 242.615 233.882 173.535 1.00 134.75 ? 77  ASP I C     1 
ATOM   3607  O O     . ASP B 2 78  ? 243.240 234.339 172.572 1.00 134.75 ? 77  ASP I O     1 
ATOM   3608  C CB    . ASP B 2 78  ? 241.573 231.635 173.161 1.00 134.75 ? 77  ASP I CB    1 
ATOM   3609  C CG    . ASP B 2 78  ? 240.201 232.084 173.611 1.00 134.75 ? 77  ASP I CG    1 
ATOM   3610  O OD1   . ASP B 2 78  ? 240.098 232.660 174.714 1.00 134.75 ? 77  ASP I OD1   1 
ATOM   3611  O OD2   . ASP B 2 78  ? 239.226 231.862 172.863 1.00 134.75 ? 77  ASP I OD2   1 
ATOM   3612  N N     . PHE B 2 79  ? 241.849 234.647 174.316 1.00 126.68 ? 78  PHE I N     1 
ATOM   3613  C CA    . PHE B 2 79  ? 241.721 236.078 174.055 1.00 126.68 ? 78  PHE I CA    1 
ATOM   3614  C C     . PHE B 2 79  ? 243.033 236.802 174.327 1.00 126.68 ? 78  PHE I C     1 
ATOM   3615  O O     . PHE B 2 79  ? 243.497 237.600 173.505 1.00 126.68 ? 78  PHE I O     1 
ATOM   3616  C CB    . PHE B 2 79  ? 240.593 236.665 174.903 1.00 126.68 ? 78  PHE I CB    1 
ATOM   3617  C CG    . PHE B 2 79  ? 239.239 236.080 174.608 1.00 126.68 ? 78  PHE I CG    1 
ATOM   3618  C CD1   . PHE B 2 79  ? 239.015 235.353 173.451 1.00 126.68 ? 78  PHE I CD1   1 
ATOM   3619  C CD2   . PHE B 2 79  ? 238.184 236.274 175.482 1.00 126.68 ? 78  PHE I CD2   1 
ATOM   3620  C CE1   . PHE B 2 79  ? 237.772 234.818 173.181 1.00 126.68 ? 78  PHE I CE1   1 
ATOM   3621  C CE2   . PHE B 2 79  ? 236.940 235.740 175.218 1.00 126.68 ? 78  PHE I CE2   1 
ATOM   3622  C CZ    . PHE B 2 79  ? 236.733 235.014 174.065 1.00 126.68 ? 78  PHE I CZ    1 
ATOM   3623  N N     . LYS B 2 80  ? 243.645 236.536 175.479 1.00 127.19 ? 79  LYS I N     1 
ATOM   3624  C CA    . LYS B 2 80  ? 244.947 237.087 175.834 1.00 127.19 ? 79  LYS I CA    1 
ATOM   3625  C C     . LYS B 2 80  ? 245.762 235.995 176.503 1.00 127.19 ? 79  LYS I C     1 
ATOM   3626  O O     . LYS B 2 80  ? 245.399 235.524 177.586 1.00 127.19 ? 79  LYS I O     1 
ATOM   3627  C CB    . LYS B 2 80  ? 244.810 238.298 176.759 1.00 127.19 ? 79  LYS I CB    1 
ATOM   3628  C CG    . LYS B 2 80  ? 244.232 239.530 176.089 1.00 127.19 ? 79  LYS I CG    1 
ATOM   3629  C CD    . LYS B 2 80  ? 245.172 240.062 175.020 1.00 127.19 ? 79  LYS I CD    1 
ATOM   3630  C CE    . LYS B 2 80  ? 246.546 240.386 175.589 1.00 127.19 ? 79  LYS I CE    1 
ATOM   3631  N NZ    . LYS B 2 80  ? 246.469 241.080 176.904 1.00 127.19 ? 79  LYS I NZ    1 
ATOM   3632  N N     . THR B 2 81  ? 246.854 235.592 175.861 1.00 138.50 ? 80  THR I N     1 
ATOM   3633  C CA    . THR B 2 81  ? 247.695 234.539 176.411 1.00 138.50 ? 80  THR I CA    1 
ATOM   3634  C C     . THR B 2 81  ? 248.313 234.984 177.729 1.00 138.50 ? 80  THR I C     1 
ATOM   3635  O O     . THR B 2 81  ? 248.814 236.106 177.852 1.00 138.50 ? 80  THR I O     1 
ATOM   3636  C CB    . THR B 2 81  ? 248.794 234.162 175.419 1.00 138.50 ? 80  THR I CB    1 
ATOM   3637  O OG1   . THR B 2 81  ? 249.364 235.352 174.860 1.00 138.50 ? 80  THR I OG1   1 
ATOM   3638  C CG2   . THR B 2 81  ? 248.227 233.303 174.300 1.00 138.50 ? 80  THR I CG2   1 
ATOM   3639  N N     . ASP B 2 82  ? 248.270 234.091 178.719 1.00 139.61 ? 81  ASP I N     1 
ATOM   3640  C CA    . ASP B 2 82  ? 248.812 234.339 180.054 1.00 139.61 ? 81  ASP I CA    1 
ATOM   3641  C C     . ASP B 2 82  ? 248.206 235.610 180.658 1.00 139.61 ? 81  ASP I C     1 
ATOM   3642  O O     . ASP B 2 82  ? 248.885 236.602 180.932 1.00 139.61 ? 81  ASP I O     1 
ATOM   3643  C CB    . ASP B 2 82  ? 250.343 234.412 180.017 1.00 139.61 ? 81  ASP I CB    1 
ATOM   3644  C CG    . ASP B 2 82  ? 250.995 233.102 180.409 1.00 139.61 ? 81  ASP I CG    1 
ATOM   3645  O OD1   . ASP B 2 82  ? 250.268 232.100 180.569 1.00 139.61 ? 81  ASP I OD1   1 
ATOM   3646  O OD2   . ASP B 2 82  ? 252.235 233.075 180.559 1.00 139.61 ? 81  ASP I OD2   1 
ATOM   3647  N N     . LEU B 2 83  ? 246.893 235.549 180.848 1.00 127.08 ? 82  LEU I N     1 
ATOM   3648  C CA    . LEU B 2 83  ? 246.139 236.620 181.477 1.00 127.08 ? 82  LEU I CA    1 
ATOM   3649  C C     . LEU B 2 83  ? 245.743 236.203 182.886 1.00 127.08 ? 82  LEU I C     1 
ATOM   3650  O O     . LEU B 2 83  ? 245.405 235.042 183.137 1.00 127.08 ? 82  LEU I O     1 
ATOM   3651  C CB    . LEU B 2 83  ? 244.890 236.982 180.661 1.00 127.08 ? 82  LEU I CB    1 
ATOM   3652  C CG    . LEU B 2 83  ? 243.632 236.105 180.721 1.00 127.08 ? 82  LEU I CG    1 
ATOM   3653  C CD1   . LEU B 2 83  ? 242.531 236.715 179.868 1.00 127.08 ? 82  LEU I CD1   1 
ATOM   3654  C CD2   . LEU B 2 83  ? 243.896 234.669 180.294 1.00 127.08 ? 82  LEU I CD2   1 
ATOM   3655  N N     . ARG B 2 84  ? 245.806 237.154 183.811 1.00 129.47 ? 83  ARG I N     1 
ATOM   3656  C CA    . ARG B 2 84  ? 245.480 236.900 185.205 1.00 129.47 ? 83  ARG I CA    1 
ATOM   3657  C C     . ARG B 2 84  ? 244.168 237.578 185.575 1.00 129.47 ? 83  ARG I C     1 
ATOM   3658  O O     . ARG B 2 84  ? 243.716 238.523 184.924 1.00 129.47 ? 83  ARG I O     1 
ATOM   3659  C CB    . ARG B 2 84  ? 246.600 237.380 186.132 1.00 129.47 ? 83  ARG I CB    1 
ATOM   3660  C CG    . ARG B 2 84  ? 247.122 238.768 185.827 1.00 129.47 ? 83  ARG I CG    1 
ATOM   3661  C CD    . ARG B 2 84  ? 248.223 239.140 186.801 1.00 129.47 ? 83  ARG I CD    1 
ATOM   3662  N NE    . ARG B 2 84  ? 249.541 238.733 186.335 1.00 129.47 ? 83  ARG I NE    1 
ATOM   3663  C CZ    . ARG B 2 84  ? 250.651 238.851 187.048 1.00 129.47 ? 83  ARG I CZ    1 
ATOM   3664  N NH1   . ARG B 2 84  ? 250.637 239.362 188.268 1.00 129.47 ? 83  ARG I NH1   1 
ATOM   3665  N NH2   . ARG B 2 84  ? 251.805 238.449 186.523 1.00 129.47 ? 83  ARG I NH2   1 
ATOM   3666  N N     . PHE B 2 85  ? 243.565 237.081 186.651 1.00 116.75 ? 84  PHE I N     1 
ATOM   3667  C CA    . PHE B 2 85  ? 242.289 237.581 187.132 1.00 116.75 ? 84  PHE I CA    1 
ATOM   3668  C C     . PHE B 2 85  ? 242.415 237.940 188.603 1.00 116.75 ? 84  PHE I C     1 
ATOM   3669  O O     . PHE B 2 85  ? 243.263 237.403 189.318 1.00 116.75 ? 84  PHE I O     1 
ATOM   3670  C CB    . PHE B 2 85  ? 241.172 236.545 186.956 1.00 116.75 ? 84  PHE I CB    1 
ATOM   3671  C CG    . PHE B 2 85  ? 240.921 236.158 185.531 1.00 116.75 ? 84  PHE I CG    1 
ATOM   3672  C CD1   . PHE B 2 85  ? 240.115 236.935 184.721 1.00 116.75 ? 84  PHE I CD1   1 
ATOM   3673  C CD2   . PHE B 2 85  ? 241.489 235.012 185.003 1.00 116.75 ? 84  PHE I CD2   1 
ATOM   3674  C CE1   . PHE B 2 85  ? 239.881 236.580 183.410 1.00 116.75 ? 84  PHE I CE1   1 
ATOM   3675  C CE2   . PHE B 2 85  ? 241.258 234.651 183.693 1.00 116.75 ? 84  PHE I CE2   1 
ATOM   3676  C CZ    . PHE B 2 85  ? 240.453 235.437 182.896 1.00 116.75 ? 84  PHE I CZ    1 
ATOM   3677  N N     . GLN B 2 86  ? 241.566 238.858 189.046 1.00 117.31 ? 85  GLN I N     1 
ATOM   3678  C CA    . GLN B 2 86  ? 241.433 239.135 190.465 1.00 117.31 ? 85  GLN I CA    1 
ATOM   3679  C C     . GLN B 2 86  ? 240.432 238.170 191.089 1.00 117.31 ? 85  GLN I C     1 
ATOM   3680  O O     . GLN B 2 86  ? 239.518 237.671 190.430 1.00 117.31 ? 85  GLN I O     1 
ATOM   3681  C CB    . GLN B 2 86  ? 240.993 240.578 190.702 1.00 117.31 ? 85  GLN I CB    1 
ATOM   3682  C CG    . GLN B 2 86  ? 242.062 241.602 190.395 1.00 117.31 ? 85  GLN I CG    1 
ATOM   3683  C CD    . GLN B 2 86  ? 241.818 242.917 191.100 1.00 117.31 ? 85  GLN I CD    1 
ATOM   3684  O OE1   . GLN B 2 86  ? 240.864 243.055 191.865 1.00 117.31 ? 85  GLN I OE1   1 
ATOM   3685  N NE2   . GLN B 2 86  ? 242.679 243.895 190.846 1.00 117.31 ? 85  GLN I NE2   1 
ATOM   3686  N N     . SER B 2 87  ? 240.627 237.900 192.381 1.00 117.27 ? 86  SER I N     1 
ATOM   3687  C CA    . SER B 2 87  ? 239.716 237.008 193.091 1.00 117.27 ? 86  SER I CA    1 
ATOM   3688  C C     . SER B 2 87  ? 238.299 237.565 193.088 1.00 117.27 ? 86  SER I C     1 
ATOM   3689  O O     . SER B 2 87  ? 237.332 236.838 192.830 1.00 117.27 ? 86  SER I O     1 
ATOM   3690  C CB    . SER B 2 87  ? 240.209 236.789 194.521 1.00 117.27 ? 86  SER I CB    1 
ATOM   3691  O OG    . SER B 2 87  ? 240.330 238.022 195.209 1.00 117.27 ? 86  SER I OG    1 
ATOM   3692  N N     . SER B 2 88  ? 238.160 238.865 193.358 1.00 113.44 ? 87  SER I N     1 
ATOM   3693  C CA    . SER B 2 88  ? 236.841 239.486 193.339 1.00 113.44 ? 87  SER I CA    1 
ATOM   3694  C C     . SER B 2 88  ? 236.209 239.386 191.958 1.00 113.44 ? 87  SER I C     1 
ATOM   3695  O O     . SER B 2 88  ? 235.017 239.079 191.832 1.00 113.44 ? 87  SER I O     1 
ATOM   3696  C CB    . SER B 2 88  ? 236.943 240.945 193.783 1.00 113.44 ? 87  SER I CB    1 
ATOM   3697  O OG    . SER B 2 88  ? 238.133 241.540 193.298 1.00 113.44 ? 87  SER I OG    1 
ATOM   3698  N N     . ALA B 2 89  ? 236.996 239.626 190.909 1.00 112.82 ? 88  ALA I N     1 
ATOM   3699  C CA    . ALA B 2 89  ? 236.465 239.542 189.554 1.00 112.82 ? 88  ALA I CA    1 
ATOM   3700  C C     . ALA B 2 89  ? 235.988 238.132 189.237 1.00 112.82 ? 88  ALA I C     1 
ATOM   3701  O O     . ALA B 2 89  ? 234.915 237.946 188.652 1.00 112.82 ? 88  ALA I O     1 
ATOM   3702  C CB    . ALA B 2 89  ? 237.522 239.989 188.546 1.00 112.82 ? 88  ALA I CB    1 
ATOM   3703  N N     . VAL B 2 90  ? 236.769 237.119 189.621 1.00 107.81 ? 89  VAL I N     1 
ATOM   3704  C CA    . VAL B 2 90  ? 236.389 235.757 189.265 1.00 107.81 ? 89  VAL I CA    1 
ATOM   3705  C C     . VAL B 2 90  ? 235.163 235.309 190.055 1.00 107.81 ? 89  VAL I C     1 
ATOM   3706  O O     . VAL B 2 90  ? 234.283 234.636 189.503 1.00 107.81 ? 89  VAL I O     1 
ATOM   3707  C CB    . VAL B 2 90  ? 237.576 234.785 189.427 1.00 107.81 ? 89  VAL I CB    1 
ATOM   3708  C CG1   . VAL B 2 90  ? 237.947 234.579 190.883 1.00 107.81 ? 89  VAL I CG1   1 
ATOM   3709  C CG2   . VAL B 2 90  ? 237.262 233.453 188.763 1.00 107.81 ? 89  VAL I CG2   1 
ATOM   3710  N N     . MET B 2 91  ? 235.055 235.680 191.338 1.00 115.10 ? 90  MET I N     1 
ATOM   3711  C CA    . MET B 2 91  ? 233.853 235.291 192.072 1.00 115.10 ? 90  MET I CA    1 
ATOM   3712  C C     . MET B 2 91  ? 232.629 236.027 191.540 1.00 115.10 ? 90  MET I C     1 
ATOM   3713  O O     . MET B 2 91  ? 231.541 235.446 191.455 1.00 115.10 ? 90  MET I O     1 
ATOM   3714  C CB    . MET B 2 91  ? 234.004 235.531 193.575 1.00 115.10 ? 90  MET I CB    1 
ATOM   3715  C CG    . MET B 2 91  ? 234.555 236.877 193.972 1.00 115.10 ? 90  MET I CG    1 
ATOM   3716  S SD    . MET B 2 91  ? 234.289 237.258 195.714 1.00 115.10 ? 90  MET I SD    1 
ATOM   3717  C CE    . MET B 2 91  ? 235.749 236.529 196.449 1.00 115.10 ? 90  MET I CE    1 
ATOM   3718  N N     . ALA B 2 92  ? 232.784 237.304 191.175 1.00 109.70 ? 91  ALA I N     1 
ATOM   3719  C CA    . ALA B 2 92  ? 231.669 238.036 190.583 1.00 109.70 ? 91  ALA I CA    1 
ATOM   3720  C C     . ALA B 2 92  ? 231.223 237.395 189.276 1.00 109.70 ? 91  ALA I C     1 
ATOM   3721  O O     . ALA B 2 92  ? 230.021 237.230 189.038 1.00 109.70 ? 91  ALA I O     1 
ATOM   3722  C CB    . ALA B 2 92  ? 232.060 239.494 190.355 1.00 109.70 ? 91  ALA I CB    1 
ATOM   3723  N N     . LEU B 2 93  ? 232.178 237.023 188.422 1.00 107.94 ? 92  LEU I N     1 
ATOM   3724  C CA    . LEU B 2 93  ? 231.836 236.379 187.161 1.00 107.94 ? 92  LEU I CA    1 
ATOM   3725  C C     . LEU B 2 93  ? 231.125 235.056 187.404 1.00 107.94 ? 92  LEU I C     1 
ATOM   3726  O O     . LEU B 2 93  ? 230.123 234.747 186.746 1.00 107.94 ? 92  LEU I O     1 
ATOM   3727  C CB    . LEU B 2 93  ? 233.102 236.172 186.328 1.00 107.94 ? 92  LEU I CB    1 
ATOM   3728  C CG    . LEU B 2 93  ? 233.004 236.275 184.805 1.00 107.94 ? 92  LEU I CG    1 
ATOM   3729  C CD1   . LEU B 2 93  ? 234.396 236.276 184.195 1.00 107.94 ? 92  LEU I CD1   1 
ATOM   3730  C CD2   . LEU B 2 93  ? 232.163 235.152 184.217 1.00 107.94 ? 92  LEU I CD2   1 
ATOM   3731  N N     . GLN B 2 94  ? 231.619 234.268 188.360 1.00 112.83 ? 93  GLN I N     1 
ATOM   3732  C CA    . GLN B 2 94  ? 230.992 232.987 188.655 1.00 112.83 ? 93  GLN I CA    1 
ATOM   3733  C C     . GLN B 2 94  ? 229.571 233.166 189.167 1.00 112.83 ? 93  GLN I C     1 
ATOM   3734  O O     . GLN B 2 94  ? 228.661 232.434 188.766 1.00 112.83 ? 93  GLN I O     1 
ATOM   3735  C CB    . GLN B 2 94  ? 231.827 232.216 189.669 1.00 112.83 ? 93  GLN I CB    1 
ATOM   3736  C CG    . GLN B 2 94  ? 231.413 230.775 189.800 1.00 112.83 ? 93  GLN I CG    1 
ATOM   3737  C CD    . GLN B 2 94  ? 231.681 230.242 191.174 1.00 112.83 ? 93  GLN I CD    1 
ATOM   3738  O OE1   . GLN B 2 94  ? 231.003 229.336 191.644 1.00 112.83 ? 93  GLN I OE1   1 
ATOM   3739  N NE2   . GLN B 2 94  ? 232.669 230.809 191.838 1.00 112.83 ? 93  GLN I NE2   1 
ATOM   3740  N N     . GLU B 2 95  ? 229.359 234.129 190.063 1.00 114.96 ? 94  GLU I N     1 
ATOM   3741  C CA    . GLU B 2 95  ? 228.021 234.303 190.611 1.00 114.96 ? 94  GLU I CA    1 
ATOM   3742  C C     . GLU B 2 95  ? 227.062 234.877 189.576 1.00 114.96 ? 94  GLU I C     1 
ATOM   3743  O O     . GLU B 2 95  ? 225.875 234.532 189.579 1.00 114.96 ? 94  GLU I O     1 
ATOM   3744  C CB    . GLU B 2 95  ? 228.075 235.171 191.866 1.00 114.96 ? 94  GLU I CB    1 
ATOM   3745  C CG    . GLU B 2 95  ? 227.823 236.637 191.642 1.00 114.96 ? 94  GLU I CG    1 
ATOM   3746  C CD    . GLU B 2 95  ? 227.827 237.403 192.936 1.00 114.96 ? 94  GLU I CD    1 
ATOM   3747  O OE1   . GLU B 2 95  ? 226.732 237.774 193.398 1.00 114.96 ? 94  GLU I OE1   1 
ATOM   3748  O OE2   . GLU B 2 95  ? 228.917 237.612 193.503 1.00 114.96 ? 94  GLU I OE2   1 
ATOM   3749  N N     . ALA B 2 96  ? 227.552 235.727 188.671 1.00 111.04 ? 95  ALA I N     1 
ATOM   3750  C CA    . ALA B 2 96  ? 226.714 236.170 187.564 1.00 111.04 ? 95  ALA I CA    1 
ATOM   3751  C C     . ALA B 2 96  ? 226.331 234.998 186.672 1.00 111.04 ? 95  ALA I C     1 
ATOM   3752  O O     . ALA B 2 96  ? 225.181 234.894 186.227 1.00 111.04 ? 95  ALA I O     1 
ATOM   3753  C CB    . ALA B 2 96  ? 227.432 237.248 186.757 1.00 111.04 ? 95  ALA I CB    1 
ATOM   3754  N N     . SER B 2 97  ? 227.285 234.102 186.406 1.00 109.00 ? 96  SER I N     1 
ATOM   3755  C CA    . SER B 2 97  ? 226.983 232.915 185.616 1.00 109.00 ? 96  SER I CA    1 
ATOM   3756  C C     . SER B 2 97  ? 225.953 232.037 186.314 1.00 109.00 ? 96  SER I C     1 
ATOM   3757  O O     . SER B 2 97  ? 225.038 231.512 185.670 1.00 109.00 ? 96  SER I O     1 
ATOM   3758  C CB    . SER B 2 97  ? 228.264 232.128 185.343 1.00 109.00 ? 96  SER I CB    1 
ATOM   3759  O OG    . SER B 2 97  ? 227.977 230.767 185.078 1.00 109.00 ? 96  SER I OG    1 
ATOM   3760  N N     . GLU B 2 98  ? 226.089 231.861 187.631 1.00 112.34 ? 97  GLU I N     1 
ATOM   3761  C CA    . GLU B 2 98  ? 225.110 231.068 188.368 1.00 112.34 ? 97  GLU I CA    1 
ATOM   3762  C C     . GLU B 2 98  ? 223.730 231.703 188.312 1.00 112.34 ? 97  GLU I C     1 
ATOM   3763  O O     . GLU B 2 98  ? 222.729 231.003 188.136 1.00 112.34 ? 97  GLU I O     1 
ATOM   3764  C CB    . GLU B 2 98  ? 225.529 230.882 189.825 1.00 112.34 ? 97  GLU I CB    1 
ATOM   3765  C CG    . GLU B 2 98  ? 226.860 230.205 190.047 1.00 112.34 ? 97  GLU I CG    1 
ATOM   3766  C CD    . GLU B 2 98  ? 227.106 229.947 191.517 1.00 112.34 ? 97  GLU I CD    1 
ATOM   3767  O OE1   . GLU B 2 98  ? 227.632 228.867 191.862 1.00 112.34 ? 97  GLU I OE1   1 
ATOM   3768  O OE2   . GLU B 2 98  ? 226.736 230.815 192.334 1.00 112.34 ? 97  GLU I OE2   1 
ATOM   3769  N N     . ALA B 2 99  ? 223.651 233.024 188.480 1.00 110.77 ? 98  ALA I N     1 
ATOM   3770  C CA    . ALA B 2 99  ? 222.354 233.689 188.421 1.00 110.77 ? 98  ALA I CA    1 
ATOM   3771  C C     . ALA B 2 99  ? 221.716 233.528 187.048 1.00 110.77 ? 98  ALA I C     1 
ATOM   3772  O O     . ALA B 2 99  ? 220.525 233.205 186.941 1.00 110.77 ? 98  ALA I O     1 
ATOM   3773  C CB    . ALA B 2 99  ? 222.504 235.167 188.776 1.00 110.77 ? 98  ALA I CB    1 
ATOM   3774  N N     . TYR B 2 100 ? 222.500 233.725 185.985 1.00 109.32 ? 99  TYR I N     1 
ATOM   3775  C CA    . TYR B 2 100 ? 221.962 233.558 184.640 1.00 109.32 ? 99  TYR I CA    1 
ATOM   3776  C C     . TYR B 2 100 ? 221.494 232.129 184.407 1.00 109.32 ? 99  TYR I C     1 
ATOM   3777  O O     . TYR B 2 100 ? 220.401 231.907 183.872 1.00 109.32 ? 99  TYR I O     1 
ATOM   3778  C CB    . TYR B 2 100 ? 223.009 233.952 183.600 1.00 109.32 ? 99  TYR I CB    1 
ATOM   3779  C CG    . TYR B 2 100 ? 222.802 233.294 182.255 1.00 109.32 ? 99  TYR I CG    1 
ATOM   3780  C CD1   . TYR B 2 100 ? 221.745 233.662 181.435 1.00 109.32 ? 99  TYR I CD1   1 
ATOM   3781  C CD2   . TYR B 2 100 ? 223.665 232.305 181.806 1.00 109.32 ? 99  TYR I CD2   1 
ATOM   3782  C CE1   . TYR B 2 100 ? 221.554 233.063 180.206 1.00 109.32 ? 99  TYR I CE1   1 
ATOM   3783  C CE2   . TYR B 2 100 ? 223.482 231.701 180.579 1.00 109.32 ? 99  TYR I CE2   1 
ATOM   3784  C CZ    . TYR B 2 100 ? 222.424 232.083 179.784 1.00 109.32 ? 99  TYR I CZ    1 
ATOM   3785  O OH    . TYR B 2 100 ? 222.237 231.485 178.560 1.00 109.32 ? 99  TYR I OH    1 
ATOM   3786  N N     . LEU B 2 101 ? 222.298 231.146 184.814 1.00 107.26 ? 100 LEU I N     1 
ATOM   3787  C CA    . LEU B 2 101 ? 221.938 229.758 184.559 1.00 107.26 ? 100 LEU I CA    1 
ATOM   3788  C C     . LEU B 2 101 ? 220.732 229.337 185.388 1.00 107.26 ? 100 LEU I C     1 
ATOM   3789  O O     . LEU B 2 101 ? 219.892 228.567 184.916 1.00 107.26 ? 100 LEU I O     1 
ATOM   3790  C CB    . LEU B 2 101 ? 223.133 228.845 184.831 1.00 107.26 ? 100 LEU I CB    1 
ATOM   3791  C CG    . LEU B 2 101 ? 222.975 227.395 184.369 1.00 107.26 ? 100 LEU I CG    1 
ATOM   3792  C CD1   . LEU B 2 101 ? 222.310 227.338 183.004 1.00 107.26 ? 100 LEU I CD1   1 
ATOM   3793  C CD2   . LEU B 2 101 ? 224.323 226.702 184.324 1.00 107.26 ? 100 LEU I CD2   1 
ATOM   3794  N N     . VAL B 2 102 ? 220.616 229.844 186.617 1.00 109.51 ? 101 VAL I N     1 
ATOM   3795  C CA    . VAL B 2 102 ? 219.476 229.484 187.451 1.00 109.51 ? 101 VAL I CA    1 
ATOM   3796  C C     . VAL B 2 102 ? 218.196 230.119 186.917 1.00 109.51 ? 101 VAL I C     1 
ATOM   3797  O O     . VAL B 2 102 ? 217.136 229.480 186.916 1.00 109.51 ? 101 VAL I O     1 
ATOM   3798  C CB    . VAL B 2 102 ? 219.756 229.848 188.926 1.00 109.51 ? 101 VAL I CB    1 
ATOM   3799  C CG1   . VAL B 2 102 ? 219.420 231.300 189.236 1.00 109.51 ? 101 VAL I CG1   1 
ATOM   3800  C CG2   . VAL B 2 102 ? 219.004 228.915 189.855 1.00 109.51 ? 101 VAL I CG2   1 
ATOM   3801  N N     . GLY B 2 103 ? 218.266 231.361 186.427 1.00 111.53 ? 102 GLY I N     1 
ATOM   3802  C CA    . GLY B 2 103 ? 217.096 231.950 185.796 1.00 111.53 ? 102 GLY I CA    1 
ATOM   3803  C C     . GLY B 2 103 ? 216.700 231.218 184.529 1.00 111.53 ? 102 GLY I C     1 
ATOM   3804  O O     . GLY B 2 103 ? 215.513 230.976 184.279 1.00 111.53 ? 102 GLY I O     1 
ATOM   3805  N N     . LEU B 2 104 ? 217.692 230.845 183.717 1.00 109.61 ? 103 LEU I N     1 
ATOM   3806  C CA    . LEU B 2 104 ? 217.413 230.091 182.503 1.00 109.61 ? 103 LEU I CA    1 
ATOM   3807  C C     . LEU B 2 104 ? 216.780 228.747 182.843 1.00 109.61 ? 103 LEU I C     1 
ATOM   3808  O O     . LEU B 2 104 ? 215.844 228.306 182.172 1.00 109.61 ? 103 LEU I O     1 
ATOM   3809  C CB    . LEU B 2 104 ? 218.708 229.909 181.709 1.00 109.61 ? 103 LEU I CB    1 
ATOM   3810  C CG    . LEU B 2 104 ? 218.873 228.902 180.567 1.00 109.61 ? 103 LEU I CG    1 
ATOM   3811  C CD1   . LEU B 2 104 ? 217.635 228.818 179.683 1.00 109.61 ? 103 LEU I CD1   1 
ATOM   3812  C CD2   . LEU B 2 104 ? 220.099 229.250 179.740 1.00 109.61 ? 103 LEU I CD2   1 
ATOM   3813  N N     . PHE B 2 105 ? 217.268 228.090 183.898 1.00 105.87 ? 104 PHE I N     1 
ATOM   3814  C CA    . PHE B 2 105 ? 216.695 226.814 184.310 1.00 105.87 ? 104 PHE I CA    1 
ATOM   3815  C C     . PHE B 2 105 ? 215.274 226.975 184.830 1.00 105.87 ? 104 PHE I C     1 
ATOM   3816  O O     . PHE B 2 105 ? 214.429 226.105 184.604 1.00 105.87 ? 104 PHE I O     1 
ATOM   3817  C CB    . PHE B 2 105 ? 217.577 226.154 185.367 1.00 105.87 ? 104 PHE I CB    1 
ATOM   3818  C CG    . PHE B 2 105 ? 218.494 225.106 184.815 1.00 105.87 ? 104 PHE I CG    1 
ATOM   3819  C CD1   . PHE B 2 105 ? 217.980 224.001 184.158 1.00 105.87 ? 104 PHE I CD1   1 
ATOM   3820  C CD2   . PHE B 2 105 ? 219.864 225.218 184.956 1.00 105.87 ? 104 PHE I CD2   1 
ATOM   3821  C CE1   . PHE B 2 105 ? 218.814 223.031 183.649 1.00 105.87 ? 104 PHE I CE1   1 
ATOM   3822  C CE2   . PHE B 2 105 ? 220.704 224.248 184.449 1.00 105.87 ? 104 PHE I CE2   1 
ATOM   3823  C CZ    . PHE B 2 105 ? 220.177 223.153 183.795 1.00 105.87 ? 104 PHE I CZ    1 
ATOM   3824  N N     . GLU B 2 106 ? 214.990 228.063 185.549 1.00 116.23 ? 105 GLU I N     1 
ATOM   3825  C CA    . GLU B 2 106 ? 213.622 228.264 186.020 1.00 116.23 ? 105 GLU I CA    1 
ATOM   3826  C C     . GLU B 2 106 ? 212.673 228.511 184.850 1.00 116.23 ? 105 GLU I C     1 
ATOM   3827  O O     . GLU B 2 106 ? 211.551 227.988 184.831 1.00 116.23 ? 105 GLU I O     1 
ATOM   3828  C CB    . GLU B 2 106 ? 213.570 229.401 187.045 1.00 116.23 ? 105 GLU I CB    1 
ATOM   3829  C CG    . GLU B 2 106 ? 213.163 230.765 186.518 1.00 116.23 ? 105 GLU I CG    1 
ATOM   3830  C CD    . GLU B 2 106 ? 213.154 231.823 187.601 1.00 116.23 ? 105 GLU I CD    1 
ATOM   3831  O OE1   . GLU B 2 106 ? 214.006 231.751 188.511 1.00 116.23 ? 105 GLU I OE1   1 
ATOM   3832  O OE2   . GLU B 2 106 ? 212.295 232.728 187.542 1.00 116.23 ? 105 GLU I OE2   1 
ATOM   3833  N N     . ASP B 2 107 ? 213.118 229.271 183.844 1.00 115.10 ? 106 ASP I N     1 
ATOM   3834  C CA    . ASP B 2 107 ? 212.300 229.443 182.646 1.00 115.10 ? 106 ASP I CA    1 
ATOM   3835  C C     . ASP B 2 107 ? 212.133 228.122 181.906 1.00 115.10 ? 106 ASP I C     1 
ATOM   3836  O O     . ASP B 2 107 ? 211.059 227.830 181.362 1.00 115.10 ? 106 ASP I O     1 
ATOM   3837  C CB    . ASP B 2 107 ? 212.922 230.497 181.733 1.00 115.10 ? 106 ASP I CB    1 
ATOM   3838  C CG    . ASP B 2 107 ? 212.667 231.908 182.218 1.00 115.10 ? 106 ASP I CG    1 
ATOM   3839  O OD1   . ASP B 2 107 ? 211.998 232.067 183.260 1.00 115.10 ? 106 ASP I OD1   1 
ATOM   3840  O OD2   . ASP B 2 107 ? 213.138 232.859 181.560 1.00 115.10 ? 106 ASP I OD2   1 
ATOM   3841  N N     . THR B 2 108 ? 213.192 227.313 181.878 1.00 109.50 ? 107 THR I N     1 
ATOM   3842  C CA    . THR B 2 108 ? 213.124 225.998 181.258 1.00 109.50 ? 107 THR I CA    1 
ATOM   3843  C C     . THR B 2 108 ? 212.098 225.119 181.955 1.00 109.50 ? 107 THR I C     1 
ATOM   3844  O O     . THR B 2 108 ? 211.311 224.430 181.300 1.00 109.50 ? 107 THR I O     1 
ATOM   3845  C CB    . THR B 2 108 ? 214.504 225.346 181.303 1.00 109.50 ? 107 THR I CB    1 
ATOM   3846  O OG1   . THR B 2 108 ? 215.503 226.338 181.037 1.00 109.50 ? 107 THR I OG1   1 
ATOM   3847  C CG2   . THR B 2 108 ? 214.610 224.243 180.274 1.00 109.50 ? 107 THR I CG2   1 
ATOM   3848  N N     . ASN B 2 109 ? 212.092 225.134 183.287 1.00 105.68 ? 108 ASN I N     1 
ATOM   3849  C CA    . ASN B 2 109 ? 211.112 224.357 184.036 1.00 105.68 ? 108 ASN I CA    1 
ATOM   3850  C C     . ASN B 2 109 ? 209.702 224.865 183.778 1.00 105.68 ? 108 ASN I C     1 
ATOM   3851  O O     . ASN B 2 109 ? 208.759 224.071 183.672 1.00 105.68 ? 108 ASN I O     1 
ATOM   3852  C CB    . ASN B 2 109 ? 211.437 224.401 185.527 1.00 105.68 ? 108 ASN I CB    1 
ATOM   3853  C CG    . ASN B 2 109 ? 210.356 223.768 186.375 1.00 105.68 ? 108 ASN I CG    1 
ATOM   3854  O OD1   . ASN B 2 109 ? 209.991 222.610 186.172 1.00 105.68 ? 108 ASN I OD1   1 
ATOM   3855  N ND2   . ASN B 2 109 ? 209.840 224.523 187.337 1.00 105.68 ? 108 ASN I ND2   1 
ATOM   3856  N N     . LEU B 2 110 ? 209.537 226.187 183.683 1.00 106.50 ? 109 LEU I N     1 
ATOM   3857  C CA    . LEU B 2 110 ? 208.230 226.739 183.342 1.00 106.50 ? 109 LEU I CA    1 
ATOM   3858  C C     . LEU B 2 110 ? 207.750 226.211 181.996 1.00 106.50 ? 109 LEU I C     1 
ATOM   3859  O O     . LEU B 2 110 ? 206.602 225.771 181.865 1.00 106.50 ? 109 LEU I O     1 
ATOM   3860  C CB    . LEU B 2 110 ? 208.293 228.266 183.326 1.00 106.50 ? 109 LEU I CB    1 
ATOM   3861  C CG    . LEU B 2 110 ? 207.928 228.982 184.626 1.00 106.50 ? 109 LEU I CG    1 
ATOM   3862  C CD1   . LEU B 2 110 ? 207.511 230.412 184.343 1.00 106.50 ? 109 LEU I CD1   1 
ATOM   3863  C CD2   . LEU B 2 110 ? 206.824 228.239 185.354 1.00 106.50 ? 109 LEU I CD2   1 
ATOM   3864  N N     . CYS B 2 111 ? 208.627 226.221 180.992 1.00 108.89 ? 110 CYS I N     1 
ATOM   3865  C CA    . CYS B 2 111 ? 208.250 225.700 179.681 1.00 108.89 ? 110 CYS I CA    1 
ATOM   3866  C C     . CYS B 2 111 ? 207.961 224.204 179.739 1.00 108.89 ? 110 CYS I C     1 
ATOM   3867  O O     . CYS B 2 111 ? 207.056 223.710 179.053 1.00 108.89 ? 110 CYS I O     1 
ATOM   3868  C CB    . CYS B 2 111 ? 209.348 225.998 178.662 1.00 108.89 ? 110 CYS I CB    1 
ATOM   3869  S SG    . CYS B 2 111 ? 208.881 225.655 176.952 1.00 108.89 ? 110 CYS I SG    1 
ATOM   3870  N N     . ALA B 2 112 ? 208.724 223.465 180.545 1.00 105.75 ? 111 ALA I N     1 
ATOM   3871  C CA    . ALA B 2 112 ? 208.523 222.024 180.651 1.00 105.75 ? 111 ALA I CA    1 
ATOM   3872  C C     . ALA B 2 112 ? 207.157 221.700 181.240 1.00 105.75 ? 111 ALA I C     1 
ATOM   3873  O O     . ALA B 2 112 ? 206.431 220.848 180.716 1.00 105.75 ? 111 ALA I O     1 
ATOM   3874  C CB    . ALA B 2 112 ? 209.630 221.400 181.498 1.00 105.75 ? 111 ALA I CB    1 
ATOM   3875  N N     . ILE B 2 113 ? 206.791 222.368 182.337 1.00 107.19 ? 112 ILE I N     1 
ATOM   3876  C CA    . ILE B 2 113 ? 205.457 222.169 182.891 1.00 107.19 ? 112 ILE I CA    1 
ATOM   3877  C C     . ILE B 2 113 ? 204.383 222.699 181.954 1.00 107.19 ? 112 ILE I C     1 
ATOM   3878  O O     . ILE B 2 113 ? 203.250 222.208 181.980 1.00 107.19 ? 112 ILE I O     1 
ATOM   3879  C CB    . ILE B 2 113 ? 205.324 222.794 184.295 1.00 107.19 ? 112 ILE I CB    1 
ATOM   3880  C CG1   . ILE B 2 113 ? 204.985 224.284 184.207 1.00 107.19 ? 112 ILE I CG1   1 
ATOM   3881  C CG2   . ILE B 2 113 ? 206.564 222.522 185.134 1.00 107.19 ? 112 ILE I CG2   1 
ATOM   3882  C CD1   . ILE B 2 113 ? 204.808 224.952 185.551 1.00 107.19 ? 112 ILE I CD1   1 
ATOM   3883  N N     . HIS B 2 114 ? 204.706 223.691 181.119 1.00 107.77 ? 113 HIS I N     1 
ATOM   3884  C CA    . HIS B 2 114 ? 203.750 224.131 180.110 1.00 107.77 ? 113 HIS I CA    1 
ATOM   3885  C C     . HIS B 2 114 ? 203.483 223.031 179.092 1.00 107.77 ? 113 HIS I C     1 
ATOM   3886  O O     . HIS B 2 114 ? 202.339 222.836 178.666 1.00 107.77 ? 113 HIS I O     1 
ATOM   3887  C CB    . HIS B 2 114 ? 204.256 225.394 179.416 1.00 107.77 ? 113 HIS I CB    1 
ATOM   3888  C CG    . HIS B 2 114 ? 203.616 225.652 178.088 1.00 107.77 ? 113 HIS I CG    1 
ATOM   3889  N ND1   . HIS B 2 114 ? 204.060 225.069 176.921 1.00 107.77 ? 113 HIS I ND1   1 
ATOM   3890  C CD2   . HIS B 2 114 ? 202.569 226.437 177.741 1.00 107.77 ? 113 HIS I CD2   1 
ATOM   3891  C CE1   . HIS B 2 114 ? 203.311 225.480 175.913 1.00 107.77 ? 113 HIS I CE1   1 
ATOM   3892  N NE2   . HIS B 2 114 ? 202.399 226.311 176.384 1.00 107.77 ? 113 HIS I NE2   1 
ATOM   3893  N N     . ALA B 2 115 ? 204.520 222.303 178.688 1.00 105.49 ? 114 ALA I N     1 
ATOM   3894  C CA    . ALA B 2 115 ? 204.347 221.221 177.722 1.00 105.49 ? 114 ALA I CA    1 
ATOM   3895  C C     . ALA B 2 115 ? 203.930 219.909 178.372 1.00 105.49 ? 114 ALA I C     1 
ATOM   3896  O O     . ALA B 2 115 ? 204.519 218.863 178.091 1.00 105.49 ? 114 ALA I O     1 
ATOM   3897  C CB    . ALA B 2 115 ? 205.638 221.042 176.926 1.00 105.49 ? 114 ALA I CB    1 
ATOM   3898  N N     . LYS B 2 116 ? 202.903 219.953 179.228 1.00 113.05 ? 115 LYS I N     1 
ATOM   3899  C CA    . LYS B 2 116 ? 202.288 218.800 179.886 1.00 113.05 ? 115 LYS I CA    1 
ATOM   3900  C C     . LYS B 2 116 ? 203.291 217.728 180.306 1.00 113.05 ? 115 LYS I C     1 
ATOM   3901  O O     . LYS B 2 116 ? 203.029 216.530 180.160 1.00 113.05 ? 115 LYS I O     1 
ATOM   3902  C CB    . LYS B 2 116 ? 201.192 218.201 178.993 1.00 113.05 ? 115 LYS I CB    1 
ATOM   3903  C CG    . LYS B 2 116 ? 201.640 217.636 177.653 1.00 113.05 ? 115 LYS I CG    1 
ATOM   3904  C CD    . LYS B 2 116 ? 200.436 217.251 176.809 1.00 113.05 ? 115 LYS I CD    1 
ATOM   3905  C CE    . LYS B 2 116 ? 199.506 216.319 177.569 1.00 113.05 ? 115 LYS I CE    1 
ATOM   3906  N NZ    . LYS B 2 116 ? 198.246 216.057 176.819 1.00 113.05 ? 115 LYS I NZ    1 
ATOM   3907  N N     . ARG B 2 117 ? 204.432 218.149 180.848 1.00 118.97 ? 116 ARG I N     1 
ATOM   3908  C CA    . ARG B 2 117 ? 205.465 217.230 181.302 1.00 118.97 ? 116 ARG I CA    1 
ATOM   3909  C C     . ARG B 2 117 ? 206.164 217.837 182.511 1.00 118.97 ? 116 ARG I C     1 
ATOM   3910  O O     . ARG B 2 117 ? 205.886 218.970 182.913 1.00 118.97 ? 116 ARG I O     1 
ATOM   3911  C CB    . ARG B 2 117 ? 206.466 216.917 180.184 1.00 118.97 ? 116 ARG I CB    1 
ATOM   3912  C CG    . ARG B 2 117 ? 206.091 215.714 179.332 1.00 118.97 ? 116 ARG I CG    1 
ATOM   3913  C CD    . ARG B 2 117 ? 207.120 215.481 178.241 1.00 118.97 ? 116 ARG I CD    1 
ATOM   3914  N NE    . ARG B 2 117 ? 207.801 216.716 177.874 1.00 118.97 ? 116 ARG I NE    1 
ATOM   3915  C CZ    . ARG B 2 117 ? 208.691 216.818 176.897 1.00 118.97 ? 116 ARG I CZ    1 
ATOM   3916  N NH1   . ARG B 2 117 ? 209.032 215.773 176.161 1.00 118.97 ? 116 ARG I NH1   1 
ATOM   3917  N NH2   . ARG B 2 117 ? 209.254 217.998 176.653 1.00 118.97 ? 116 ARG I NH2   1 
ATOM   3918  N N     . VAL B 2 118 ? 207.080 217.068 183.097 1.00 120.02 ? 117 VAL I N     1 
ATOM   3919  C CA    . VAL B 2 118 ? 207.816 217.509 184.277 1.00 120.02 ? 117 VAL I CA    1 
ATOM   3920  C C     . VAL B 2 118 ? 209.311 217.397 184.001 1.00 120.02 ? 117 VAL I C     1 
ATOM   3921  O O     . VAL B 2 118 ? 210.125 218.096 184.616 1.00 120.02 ? 117 VAL I O     1 
ATOM   3922  C CB    . VAL B 2 118 ? 207.402 216.692 185.516 1.00 120.02 ? 117 VAL I CB    1 
ATOM   3923  C CG1   . VAL B 2 118 ? 207.637 215.211 185.281 1.00 120.02 ? 117 VAL I CG1   1 
ATOM   3924  C CG2   . VAL B 2 118 ? 208.139 217.169 186.757 1.00 120.02 ? 117 VAL I CG2   1 
ATOM   3925  N N     . THR B 2 119 ? 209.679 216.538 183.055 1.00 122.59 ? 118 THR I N     1 
ATOM   3926  C CA    . THR B 2 119 ? 211.079 216.329 182.707 1.00 122.59 ? 118 THR I CA    1 
ATOM   3927  C C     . THR B 2 119 ? 211.534 217.412 181.737 1.00 122.59 ? 118 THR I C     1 
ATOM   3928  O O     . THR B 2 119 ? 210.920 217.603 180.682 1.00 122.59 ? 118 THR I O     1 
ATOM   3929  C CB    . THR B 2 119 ? 211.269 214.949 182.083 1.00 122.59 ? 118 THR I CB    1 
ATOM   3930  O OG1   . THR B 2 119 ? 210.130 214.633 181.274 1.00 122.59 ? 118 THR I OG1   1 
ATOM   3931  C CG2   . THR B 2 119 ? 211.418 213.893 183.157 1.00 122.59 ? 118 THR I CG2   1 
ATOM   3932  N N     . ILE B 2 120 ? 212.609 218.120 182.087 1.00 111.62 ? 119 ILE I N     1 
ATOM   3933  C CA    . ILE B 2 120 ? 213.165 219.113 181.177 1.00 111.62 ? 119 ILE I CA    1 
ATOM   3934  C C     . ILE B 2 120 ? 213.986 218.411 180.104 1.00 111.62 ? 119 ILE I C     1 
ATOM   3935  O O     . ILE B 2 120 ? 214.890 217.620 180.401 1.00 111.62 ? 119 ILE I O     1 
ATOM   3936  C CB    . ILE B 2 120 ? 214.006 220.150 181.941 1.00 111.62 ? 119 ILE I CB    1 
ATOM   3937  C CG1   . ILE B 2 120 ? 214.900 219.474 182.977 1.00 111.62 ? 119 ILE I CG1   1 
ATOM   3938  C CG2   . ILE B 2 120 ? 213.109 221.169 182.621 1.00 111.62 ? 119 ILE I CG2   1 
ATOM   3939  C CD1   . ILE B 2 120 ? 215.705 220.456 183.796 1.00 111.62 ? 119 ILE I CD1   1 
ATOM   3940  N N     . MET B 2 121 ? 213.671 218.698 178.848 1.00 117.90 ? 120 MET I N     1 
ATOM   3941  C CA    . MET B 2 121 ? 214.260 218.048 177.691 1.00 117.90 ? 120 MET I CA    1 
ATOM   3942  C C     . MET B 2 121 ? 215.125 219.033 176.913 1.00 117.90 ? 120 MET I C     1 
ATOM   3943  O O     . MET B 2 121 ? 215.023 220.249 177.112 1.00 117.90 ? 120 MET I O     1 
ATOM   3944  C CB    . MET B 2 121 ? 213.161 217.478 176.782 1.00 117.90 ? 120 MET I CB    1 
ATOM   3945  C CG    . MET B 2 121 ? 212.282 216.441 177.459 1.00 117.90 ? 120 MET I CG    1 
ATOM   3946  S SD    . MET B 2 121 ? 212.968 214.778 177.346 1.00 117.90 ? 120 MET I SD    1 
ATOM   3947  C CE    . MET B 2 121 ? 211.477 213.790 177.410 1.00 117.90 ? 120 MET I CE    1 
ATOM   3948  N N     . PRO B 2 122 ? 216.019 218.542 176.047 1.00 116.08 ? 121 PRO I N     1 
ATOM   3949  C CA    . PRO B 2 122 ? 216.835 219.475 175.249 1.00 116.08 ? 121 PRO I CA    1 
ATOM   3950  C C     . PRO B 2 122 ? 216.013 220.442 174.414 1.00 116.08 ? 121 PRO I C     1 
ATOM   3951  O O     . PRO B 2 122 ? 216.355 221.629 174.329 1.00 116.08 ? 121 PRO I O     1 
ATOM   3952  C CB    . PRO B 2 122 ? 217.674 218.537 174.371 1.00 116.08 ? 121 PRO I CB    1 
ATOM   3953  C CG    . PRO B 2 122 ? 217.726 217.260 175.124 1.00 116.08 ? 121 PRO I CG    1 
ATOM   3954  C CD    . PRO B 2 122 ? 216.412 217.139 175.827 1.00 116.08 ? 121 PRO I CD    1 
ATOM   3955  N N     . LYS B 2 123 ? 214.924 219.974 173.801 1.00 113.69 ? 122 LYS I N     1 
ATOM   3956  C CA    . LYS B 2 123 ? 214.069 220.888 173.054 1.00 113.69 ? 122 LYS I CA    1 
ATOM   3957  C C     . LYS B 2 123 ? 213.519 221.978 173.959 1.00 113.69 ? 122 LYS I C     1 
ATOM   3958  O O     . LYS B 2 123 ? 213.381 223.130 173.534 1.00 113.69 ? 122 LYS I O     1 
ATOM   3959  C CB    . LYS B 2 123 ? 212.935 220.118 172.378 1.00 113.69 ? 122 LYS I CB    1 
ATOM   3960  C CG    . LYS B 2 123 ? 212.229 219.121 173.279 1.00 113.69 ? 122 LYS I CG    1 
ATOM   3961  C CD    . LYS B 2 123 ? 211.234 218.286 172.491 1.00 113.69 ? 122 LYS I CD    1 
ATOM   3962  C CE    . LYS B 2 123 ? 210.497 217.308 173.389 1.00 113.69 ? 122 LYS I CE    1 
ATOM   3963  N NZ    . LYS B 2 123 ? 209.593 216.416 172.612 1.00 113.69 ? 122 LYS I NZ    1 
ATOM   3964  N N     . ASP B 2 124 ? 213.234 221.637 175.215 1.00 115.10 ? 123 ASP I N     1 
ATOM   3965  C CA    . ASP B 2 124 ? 212.750 222.620 176.176 1.00 115.10 ? 123 ASP I CA    1 
ATOM   3966  C C     . ASP B 2 124 ? 213.779 223.722 176.407 1.00 115.10 ? 123 ASP I C     1 
ATOM   3967  O O     . ASP B 2 124 ? 213.437 224.912 176.376 1.00 115.10 ? 123 ASP I O     1 
ATOM   3968  C CB    . ASP B 2 124 ? 212.399 221.902 177.479 1.00 115.10 ? 123 ASP I CB    1 
ATOM   3969  C CG    . ASP B 2 124 ? 212.058 222.844 178.611 1.00 115.10 ? 123 ASP I CG    1 
ATOM   3970  O OD1   . ASP B 2 124 ? 211.758 224.029 178.367 1.00 115.10 ? 123 ASP I OD1   1 
ATOM   3971  O OD2   . ASP B 2 124 ? 212.066 222.374 179.765 1.00 115.10 ? 123 ASP I OD2   1 
ATOM   3972  N N     . ILE B 2 125 ? 215.043 223.353 176.629 1.00 109.11 ? 124 ILE I N     1 
ATOM   3973  C CA    . ILE B 2 125 ? 216.058 224.364 176.921 1.00 109.11 ? 124 ILE I CA    1 
ATOM   3974  C C     . ILE B 2 125 ? 216.340 225.211 175.685 1.00 109.11 ? 124 ILE I C     1 
ATOM   3975  O O     . ILE B 2 125 ? 216.513 226.434 175.783 1.00 109.11 ? 124 ILE I O     1 
ATOM   3976  C CB    . ILE B 2 125 ? 217.336 223.711 177.491 1.00 109.11 ? 124 ILE I CB    1 
ATOM   3977  C CG1   . ILE B 2 125 ? 218.312 224.771 178.002 1.00 109.11 ? 124 ILE I CG1   1 
ATOM   3978  C CG2   . ILE B 2 125 ? 218.029 222.839 176.482 1.00 109.11 ? 124 ILE I CG2   1 
ATOM   3979  C CD1   . ILE B 2 125 ? 217.973 225.307 179.360 1.00 109.11 ? 124 ILE I CD1   1 
ATOM   3980  N N     . GLN B 2 126 ? 216.362 224.589 174.499 1.00 115.75 ? 125 GLN I N     1 
ATOM   3981  C CA    . GLN B 2 126 ? 216.545 225.377 173.282 1.00 115.75 ? 125 GLN I CA    1 
ATOM   3982  C C     . GLN B 2 126 ? 215.397 226.356 173.081 1.00 115.75 ? 125 GLN I C     1 
ATOM   3983  O O     . GLN B 2 126 ? 215.619 227.517 172.719 1.00 115.75 ? 125 GLN I O     1 
ATOM   3984  C CB    . GLN B 2 126 ? 216.688 224.476 172.056 1.00 115.75 ? 125 GLN I CB    1 
ATOM   3985  C CG    . GLN B 2 126 ? 217.651 223.327 172.215 1.00 115.75 ? 125 GLN I CG    1 
ATOM   3986  C CD    . GLN B 2 126 ? 217.469 222.267 171.150 1.00 115.75 ? 125 GLN I CD    1 
ATOM   3987  O OE1   . GLN B 2 126 ? 216.345 221.935 170.776 1.00 115.75 ? 125 GLN I OE1   1 
ATOM   3988  N NE2   . GLN B 2 126 ? 218.576 221.722 170.661 1.00 115.75 ? 125 GLN I NE2   1 
ATOM   3989  N N     . LEU B 2 127 ? 214.162 225.908 173.312 1.00 115.02 ? 126 LEU I N     1 
ATOM   3990  C CA    . LEU B 2 127 ? 213.018 226.789 173.129 1.00 115.02 ? 126 LEU I CA    1 
ATOM   3991  C C     . LEU B 2 127 ? 213.057 227.946 174.119 1.00 115.02 ? 126 LEU I C     1 
ATOM   3992  O O     . LEU B 2 127 ? 212.773 229.094 173.755 1.00 115.02 ? 126 LEU I O     1 
ATOM   3993  C CB    . LEU B 2 127 ? 211.722 225.999 173.287 1.00 115.02 ? 126 LEU I CB    1 
ATOM   3994  C CG    . LEU B 2 127 ? 210.451 226.824 173.108 1.00 115.02 ? 126 LEU I CG    1 
ATOM   3995  C CD1   . LEU B 2 127 ? 210.521 227.607 171.801 1.00 115.02 ? 126 LEU I CD1   1 
ATOM   3996  C CD2   . LEU B 2 127 ? 209.214 225.963 173.168 1.00 115.02 ? 126 LEU I CD2   1 
ATOM   3997  N N     . ALA B 2 128 ? 213.400 227.661 175.378 1.00 116.65 ? 127 ALA I N     1 
ATOM   3998  C CA    . ALA B 2 128 ? 213.484 228.721 176.376 1.00 116.65 ? 127 ALA I CA    1 
ATOM   3999  C C     . ALA B 2 128 ? 214.552 229.739 176.003 1.00 116.65 ? 127 ALA I C     1 
ATOM   4000  O O     . ALA B 2 128 ? 214.324 230.952 176.093 1.00 116.65 ? 127 ALA I O     1 
ATOM   4001  C CB    . ALA B 2 128 ? 213.766 228.126 177.754 1.00 116.65 ? 127 ALA I CB    1 
ATOM   4002  N N     . ARG B 2 129 ? 215.719 229.264 175.560 1.00 124.00 ? 128 ARG I N     1 
ATOM   4003  C CA    . ARG B 2 129 ? 216.762 230.181 175.117 1.00 124.00 ? 128 ARG I CA    1 
ATOM   4004  C C     . ARG B 2 129 ? 216.305 231.017 173.931 1.00 124.00 ? 128 ARG I C     1 
ATOM   4005  O O     . ARG B 2 129 ? 216.593 232.218 173.872 1.00 124.00 ? 128 ARG I O     1 
ATOM   4006  C CB    . ARG B 2 129 ? 218.025 229.406 174.749 1.00 124.00 ? 128 ARG I CB    1 
ATOM   4007  C CG    . ARG B 2 129 ? 218.800 228.872 175.932 1.00 124.00 ? 128 ARG I CG    1 
ATOM   4008  C CD    . ARG B 2 129 ? 219.987 228.048 175.468 1.00 124.00 ? 128 ARG I CD    1 
ATOM   4009  N NE    . ARG B 2 129 ? 220.617 228.619 174.284 1.00 124.00 ? 128 ARG I NE    1 
ATOM   4010  C CZ    . ARG B 2 129 ? 221.496 229.612 174.307 1.00 124.00 ? 128 ARG I CZ    1 
ATOM   4011  N NH1   . ARG B 2 129 ? 221.867 230.181 175.443 1.00 124.00 ? 128 ARG I NH1   1 
ATOM   4012  N NH2   . ARG B 2 129 ? 222.014 230.046 173.162 1.00 124.00 ? 128 ARG I NH2   1 
ATOM   4013  N N     . ARG B 2 130 ? 215.595 230.405 172.984 1.00 119.40 ? 129 ARG I N     1 
ATOM   4014  C CA    . ARG B 2 130 ? 215.245 231.108 171.756 1.00 119.40 ? 129 ARG I CA    1 
ATOM   4015  C C     . ARG B 2 130 ? 214.132 232.125 171.985 1.00 119.40 ? 129 ARG I C     1 
ATOM   4016  O O     . ARG B 2 130 ? 214.088 233.159 171.308 1.00 119.40 ? 129 ARG I O     1 
ATOM   4017  C CB    . ARG B 2 130 ? 214.880 230.092 170.675 1.00 119.40 ? 129 ARG I CB    1 
ATOM   4018  C CG    . ARG B 2 130 ? 213.409 229.863 170.454 1.00 119.40 ? 129 ARG I CG    1 
ATOM   4019  C CD    . ARG B 2 130 ? 213.185 228.844 169.348 1.00 119.40 ? 129 ARG I CD    1 
ATOM   4020  N NE    . ARG B 2 130 ? 213.546 229.348 168.027 1.00 119.40 ? 129 ARG I NE    1 
ATOM   4021  C CZ    . ARG B 2 130 ? 214.725 229.169 167.445 1.00 119.40 ? 129 ARG I CZ    1 
ATOM   4022  N NH1   . ARG B 2 130 ? 215.685 228.469 168.026 1.00 119.40 ? 129 ARG I NH1   1 
ATOM   4023  N NH2   . ARG B 2 130 ? 214.942 229.699 166.244 1.00 119.40 ? 129 ARG I NH2   1 
ATOM   4024  N N     . ILE B 2 131 ? 213.221 231.863 172.928 1.00 114.98 ? 130 ILE I N     1 
ATOM   4025  C CA    . ILE B 2 131 ? 212.311 232.934 173.330 1.00 114.98 ? 130 ILE I CA    1 
ATOM   4026  C C     . ILE B 2 131 ? 213.075 234.012 174.083 1.00 114.98 ? 130 ILE I C     1 
ATOM   4027  O O     . ILE B 2 131 ? 212.801 235.208 173.919 1.00 114.98 ? 130 ILE I O     1 
ATOM   4028  C CB    . ILE B 2 131 ? 211.124 232.424 174.172 1.00 114.98 ? 130 ILE I CB    1 
ATOM   4029  C CG1   . ILE B 2 131 ? 210.186 231.544 173.352 1.00 114.98 ? 130 ILE I CG1   1 
ATOM   4030  C CG2   . ILE B 2 131 ? 210.328 233.586 174.743 1.00 114.98 ? 130 ILE I CG2   1 
ATOM   4031  C CD1   . ILE B 2 131 ? 209.897 230.230 174.002 1.00 114.98 ? 130 ILE I CD1   1 
ATOM   4032  N N     . ARG B 2 132 ? 214.058 233.618 174.899 1.00 124.87 ? 131 ARG I N     1 
ATOM   4033  C CA    . ARG B 2 132 ? 214.788 234.591 175.704 1.00 124.87 ? 131 ARG I CA    1 
ATOM   4034  C C     . ARG B 2 132 ? 215.523 235.609 174.840 1.00 124.87 ? 131 ARG I C     1 
ATOM   4035  O O     . ARG B 2 132 ? 215.915 236.671 175.336 1.00 124.87 ? 131 ARG I O     1 
ATOM   4036  C CB    . ARG B 2 132 ? 215.765 233.869 176.631 1.00 124.87 ? 131 ARG I CB    1 
ATOM   4037  C CG    . ARG B 2 132 ? 215.167 233.496 177.977 1.00 124.87 ? 131 ARG I CG    1 
ATOM   4038  C CD    . ARG B 2 132 ? 216.147 232.705 178.826 1.00 124.87 ? 131 ARG I CD    1 
ATOM   4039  N NE    . ARG B 2 132 ? 217.139 233.563 179.462 1.00 124.87 ? 131 ARG I NE    1 
ATOM   4040  C CZ    . ARG B 2 132 ? 216.947 234.210 180.603 1.00 124.87 ? 131 ARG I CZ    1 
ATOM   4041  N NH1   . ARG B 2 132 ? 215.803 234.125 181.262 1.00 124.87 ? 131 ARG I NH1   1 
ATOM   4042  N NH2   . ARG B 2 132 ? 217.927 234.962 181.096 1.00 124.87 ? 131 ARG I NH2   1 
ATOM   4043  N N     . GLY B 2 133 ? 215.716 235.310 173.559 1.00 129.75 ? 132 GLY I N     1 
ATOM   4044  C CA    . GLY B 2 133 ? 216.339 236.240 172.643 1.00 129.75 ? 132 GLY I CA    1 
ATOM   4045  C C     . GLY B 2 133 ? 217.848 236.213 172.616 1.00 129.75 ? 132 GLY I C     1 
ATOM   4046  O O     . GLY B 2 133 ? 218.453 237.059 171.947 1.00 129.75 ? 132 GLY I O     1 
ATOM   4047  N N     . GLU B 2 134 ? 218.478 235.273 173.322 1.00 134.34 ? 133 GLU I N     1 
ATOM   4048  C CA    . GLU B 2 134 ? 219.927 235.151 173.322 1.00 134.34 ? 133 GLU I CA    1 
ATOM   4049  C C     . GLU B 2 134 ? 220.462 234.232 172.236 1.00 134.34 ? 133 GLU I C     1 
ATOM   4050  O O     . GLU B 2 134 ? 221.628 234.372 171.854 1.00 134.34 ? 133 GLU I O     1 
ATOM   4051  C CB    . GLU B 2 134 ? 220.419 234.642 174.685 1.00 134.34 ? 133 GLU I CB    1 
ATOM   4052  C CG    . GLU B 2 134 ? 219.633 233.460 175.221 1.00 134.34 ? 133 GLU I CG    1 
ATOM   4053  C CD    . GLU B 2 134 ? 220.279 232.839 176.442 1.00 134.34 ? 133 GLU I CD    1 
ATOM   4054  O OE1   . GLU B 2 134 ? 221.287 233.391 176.928 1.00 134.34 ? 133 GLU I OE1   1 
ATOM   4055  O OE2   . GLU B 2 134 ? 219.780 231.797 176.915 1.00 134.34 ? 133 GLU I OE2   1 
ATOM   4056  N N     . ARG B 2 135 ? 219.649 233.303 171.731 1.00 148.63 ? 134 ARG I N     1 
ATOM   4057  C CA    . ARG B 2 135 ? 220.129 232.368 170.720 1.00 148.63 ? 134 ARG I CA    1 
ATOM   4058  C C     . ARG B 2 135 ? 219.951 232.925 169.313 1.00 148.63 ? 134 ARG I C     1 
ATOM   4059  O O     . ARG B 2 135 ? 220.911 232.994 168.539 1.00 148.63 ? 134 ARG I O     1 
ATOM   4060  C CB    . ARG B 2 135 ? 219.408 231.027 170.863 1.00 148.63 ? 134 ARG I CB    1 
ATOM   4061  C CG    . ARG B 2 135 ? 219.770 230.015 169.791 1.00 148.63 ? 134 ARG I CG    1 
ATOM   4062  C CD    . ARG B 2 135 ? 219.295 228.625 170.170 1.00 148.63 ? 134 ARG I CD    1 
ATOM   4063  N NE    . ARG B 2 135 ? 220.389 227.662 170.155 1.00 148.63 ? 134 ARG I NE    1 
ATOM   4064  C CZ    . ARG B 2 135 ? 220.427 226.560 170.891 1.00 148.63 ? 134 ARG I CZ    1 
ATOM   4065  N NH1   . ARG B 2 135 ? 219.448 226.252 171.725 1.00 148.63 ? 134 ARG I NH1   1 
ATOM   4066  N NH2   . ARG B 2 135 ? 221.477 225.750 170.793 1.00 148.63 ? 134 ARG I NH2   1 
ATOM   4067  N N     . ALA B 2 136 ? 218.733 233.325 168.966 1.00 161.62 ? 135 ALA I N     1 
ATOM   4068  C CA    . ALA B 2 136 ? 218.454 233.848 167.634 1.00 161.62 ? 135 ALA I CA    1 
ATOM   4069  C C     . ALA B 2 136 ? 217.428 234.975 167.690 1.00 161.62 ? 135 ALA I C     1 
ATOM   4070  O O     . ALA B 2 136 ? 217.228 235.697 166.714 1.00 161.62 ? 135 ALA I O     1 
ATOM   4071  C CB    . ALA B 2 136 ? 217.969 232.734 166.719 1.00 161.62 ? 135 ALA I CB    1 
ATOM   4072  O OXT   . ALA B 2 136 ? 216.776 235.188 168.712 1.00 161.62 ? 135 ALA I OXT   1 
ATOM   4073  N N     . LYS C 3 21  ? 243.425 209.414 185.694 1.00 198.95 ? 20  LYS J N     1 
ATOM   4074  C CA    . LYS C 3 21  ? 242.373 210.375 185.384 1.00 198.95 ? 20  LYS J CA    1 
ATOM   4075  C C     . LYS C 3 21  ? 242.719 211.758 185.926 1.00 198.95 ? 20  LYS J C     1 
ATOM   4076  O O     . LYS C 3 21  ? 242.062 212.260 186.838 1.00 198.95 ? 20  LYS J O     1 
ATOM   4077  C CB    . LYS C 3 21  ? 241.033 209.905 185.956 1.00 198.95 ? 20  LYS J CB    1 
ATOM   4078  C CG    . LYS C 3 21  ? 241.140 209.205 187.302 1.00 198.95 ? 20  LYS J CG    1 
ATOM   4079  C CD    . LYS C 3 21  ? 239.775 208.766 187.808 1.00 198.95 ? 20  LYS J CD    1 
ATOM   4080  C CE    . LYS C 3 21  ? 239.500 207.311 187.469 1.00 198.95 ? 20  LYS J CE    1 
ATOM   4081  N NZ    . LYS C 3 21  ? 240.340 206.386 188.281 1.00 198.95 ? 20  LYS J NZ    1 
ATOM   4082  N N     . VAL C 3 22  ? 243.754 212.372 185.358 1.00 216.59 ? 21  VAL J N     1 
ATOM   4083  C CA    . VAL C 3 22  ? 244.200 213.686 185.801 1.00 216.59 ? 21  VAL J CA    1 
ATOM   4084  C C     . VAL C 3 22  ? 244.195 214.727 184.689 1.00 216.59 ? 21  VAL J C     1 
ATOM   4085  O O     . VAL C 3 22  ? 244.198 215.932 184.992 1.00 216.59 ? 21  VAL J O     1 
ATOM   4086  C CB    . VAL C 3 22  ? 245.599 213.605 186.451 1.00 216.59 ? 21  VAL J CB    1 
ATOM   4087  C CG1   . VAL C 3 22  ? 246.693 213.695 185.397 1.00 216.59 ? 21  VAL J CG1   1 
ATOM   4088  C CG2   . VAL C 3 22  ? 245.765 214.690 187.506 1.00 216.59 ? 21  VAL J CG2   1 
ATOM   4089  N N     . LEU C 3 23  ? 244.180 214.327 183.419 1.00 214.08 ? 22  LEU J N     1 
ATOM   4090  C CA    . LEU C 3 23  ? 244.117 215.258 182.294 1.00 214.08 ? 22  LEU J CA    1 
ATOM   4091  C C     . LEU C 3 23  ? 242.675 215.302 181.800 1.00 214.08 ? 22  LEU J C     1 
ATOM   4092  O O     . LEU C 3 23  ? 242.212 214.382 181.121 1.00 214.08 ? 22  LEU J O     1 
ATOM   4093  C CB    . LEU C 3 23  ? 245.076 214.839 181.184 1.00 214.08 ? 22  LEU J CB    1 
ATOM   4094  C CG    . LEU C 3 23  ? 246.367 215.648 181.037 1.00 214.08 ? 22  LEU J CG    1 
ATOM   4095  C CD1   . LEU C 3 23  ? 246.067 217.040 180.504 1.00 214.08 ? 22  LEU J CD1   1 
ATOM   4096  C CD2   . LEU C 3 23  ? 247.116 215.726 182.357 1.00 214.08 ? 22  LEU J CD2   1 
ATOM   4097  N N     . ARG C 3 24  ? 241.965 216.374 182.143 1.00 191.36 ? 23  ARG J N     1 
ATOM   4098  C CA    . ARG C 3 24  ? 240.572 216.542 181.763 1.00 191.36 ? 23  ARG J CA    1 
ATOM   4099  C C     . ARG C 3 24  ? 240.322 217.980 181.333 1.00 191.36 ? 23  ARG J C     1 
ATOM   4100  O O     . ARG C 3 24  ? 241.016 218.905 181.765 1.00 191.36 ? 23  ARG J O     1 
ATOM   4101  C CB    . ARG C 3 24  ? 239.626 216.170 182.914 1.00 191.36 ? 23  ARG J CB    1 
ATOM   4102  C CG    . ARG C 3 24  ? 239.519 214.675 183.171 1.00 191.36 ? 23  ARG J CG    1 
ATOM   4103  C CD    . ARG C 3 24  ? 238.895 214.390 184.528 1.00 191.36 ? 23  ARG J CD    1 
ATOM   4104  N NE    . ARG C 3 24  ? 238.598 212.974 184.708 1.00 191.36 ? 23  ARG J NE    1 
ATOM   4105  C CZ    . ARG C 3 24  ? 238.177 212.435 185.844 1.00 191.36 ? 23  ARG J CZ    1 
ATOM   4106  N NH1   . ARG C 3 24  ? 237.997 213.166 186.931 1.00 191.36 ? 23  ARG J NH1   1 
ATOM   4107  N NH2   . ARG C 3 24  ? 237.929 211.129 185.890 1.00 191.36 ? 23  ARG J NH2   1 
ATOM   4108  N N     . ASP C 3 25  ? 239.323 218.157 180.472 1.00 152.76 ? 24  ASP J N     1 
ATOM   4109  C CA    . ASP C 3 25  ? 238.948 219.488 180.020 1.00 152.76 ? 24  ASP J CA    1 
ATOM   4110  C C     . ASP C 3 25  ? 238.338 220.288 181.164 1.00 152.76 ? 24  ASP J C     1 
ATOM   4111  O O     . ASP C 3 25  ? 237.576 219.766 181.982 1.00 152.76 ? 24  ASP J O     1 
ATOM   4112  C CB    . ASP C 3 25  ? 237.959 219.400 178.858 1.00 152.76 ? 24  ASP J CB    1 
ATOM   4113  C CG    . ASP C 3 25  ? 238.412 218.437 177.780 1.00 152.76 ? 24  ASP J CG    1 
ATOM   4114  O OD1   . ASP C 3 25  ? 239.621 218.422 177.465 1.00 152.76 ? 24  ASP J OD1   1 
ATOM   4115  O OD2   . ASP C 3 25  ? 237.561 217.695 177.248 1.00 152.76 ? 24  ASP J OD2   1 
ATOM   4116  N N     . ASN C 3 26  ? 238.683 221.575 181.215 1.00 127.03 ? 25  ASN J N     1 
ATOM   4117  C CA    . ASN C 3 26  ? 238.201 222.426 182.294 1.00 127.03 ? 25  ASN J CA    1 
ATOM   4118  C C     . ASN C 3 26  ? 236.705 222.693 182.202 1.00 127.03 ? 25  ASN J C     1 
ATOM   4119  O O     . ASN C 3 26  ? 236.100 223.101 183.199 1.00 127.03 ? 25  ASN J O     1 
ATOM   4120  C CB    . ASN C 3 26  ? 238.973 223.743 182.304 1.00 127.03 ? 25  ASN J CB    1 
ATOM   4121  C CG    . ASN C 3 26  ? 240.213 223.677 183.166 1.00 127.03 ? 25  ASN J CG    1 
ATOM   4122  O OD1   . ASN C 3 26  ? 240.339 222.802 184.021 1.00 127.03 ? 25  ASN J OD1   1 
ATOM   4123  N ND2   . ASN C 3 26  ? 241.138 224.603 182.948 1.00 127.03 ? 25  ASN J ND2   1 
ATOM   4124  N N     . ILE C 3 27  ? 236.097 222.478 181.033 1.00 122.11 ? 26  ILE J N     1 
ATOM   4125  C CA    . ILE C 3 27  ? 234.648 222.603 180.927 1.00 122.11 ? 26  ILE J CA    1 
ATOM   4126  C C     . ILE C 3 27  ? 233.958 221.498 181.715 1.00 122.11 ? 26  ILE J C     1 
ATOM   4127  O O     . ILE C 3 27  ? 232.900 221.721 182.314 1.00 122.11 ? 26  ILE J O     1 
ATOM   4128  C CB    . ILE C 3 27  ? 234.212 222.610 179.448 1.00 122.11 ? 26  ILE J CB    1 
ATOM   4129  C CG1   . ILE C 3 27  ? 232.699 222.810 179.336 1.00 122.11 ? 26  ILE J CG1   1 
ATOM   4130  C CG2   . ILE C 3 27  ? 234.654 221.335 178.740 1.00 122.11 ? 26  ILE J CG2   1 
ATOM   4131  C CD1   . ILE C 3 27  ? 232.193 224.051 180.035 1.00 122.11 ? 26  ILE J CD1   1 
ATOM   4132  N N     . GLN C 3 28  ? 234.543 220.302 181.743 1.00 124.25 ? 27  GLN J N     1 
ATOM   4133  C CA    . GLN C 3 28  ? 234.002 219.197 182.520 1.00 124.25 ? 27  GLN J CA    1 
ATOM   4134  C C     . GLN C 3 28  ? 234.092 219.433 184.020 1.00 124.25 ? 27  GLN J C     1 
ATOM   4135  O O     . GLN C 3 28  ? 233.489 218.673 184.785 1.00 124.25 ? 27  GLN J O     1 
ATOM   4136  C CB    . GLN C 3 28  ? 234.720 217.896 182.157 1.00 124.25 ? 27  GLN J CB    1 
ATOM   4137  C CG    . GLN C 3 28  ? 234.361 217.364 180.784 1.00 124.25 ? 27  GLN J CG    1 
ATOM   4138  C CD    . GLN C 3 28  ? 232.963 216.785 180.738 1.00 124.25 ? 27  GLN J CD    1 
ATOM   4139  O OE1   . GLN C 3 28  ? 232.429 216.343 181.755 1.00 124.25 ? 27  GLN J OE1   1 
ATOM   4140  N NE2   . GLN C 3 28  ? 232.360 216.786 179.555 1.00 124.25 ? 27  GLN J NE2   1 
ATOM   4141  N N     . GLY C 3 29  ? 234.830 220.455 184.456 1.00 124.83 ? 28  GLY J N     1 
ATOM   4142  C CA    . GLY C 3 29  ? 234.836 220.799 185.868 1.00 124.83 ? 28  GLY J CA    1 
ATOM   4143  C C     . GLY C 3 29  ? 233.458 221.174 186.373 1.00 124.83 ? 28  GLY J C     1 
ATOM   4144  O O     . GLY C 3 29  ? 233.172 221.068 187.568 1.00 124.83 ? 28  GLY J O     1 
ATOM   4145  N N     . ILE C 3 30  ? 232.585 221.620 185.471 1.00 114.88 ? 29  ILE J N     1 
ATOM   4146  C CA    . ILE C 3 30  ? 231.184 221.838 185.803 1.00 114.88 ? 29  ILE J CA    1 
ATOM   4147  C C     . ILE C 3 30  ? 230.525 220.467 185.829 1.00 114.88 ? 29  ILE J C     1 
ATOM   4148  O O     . ILE C 3 30  ? 230.147 219.924 184.784 1.00 114.88 ? 29  ILE J O     1 
ATOM   4149  C CB    . ILE C 3 30  ? 230.503 222.778 184.793 1.00 114.88 ? 29  ILE J CB    1 
ATOM   4150  C CG1   . ILE C 3 30  ? 231.085 224.186 184.906 1.00 114.88 ? 29  ILE J CG1   1 
ATOM   4151  C CG2   . ILE C 3 30  ? 229.003 222.823 185.031 1.00 114.88 ? 29  ILE J CG2   1 
ATOM   4152  C CD1   . ILE C 3 30  ? 231.149 224.714 186.311 1.00 114.88 ? 29  ILE J CD1   1 
ATOM   4153  N N     . THR C 3 31  ? 230.397 219.892 187.020 1.00 115.06 ? 30  THR J N     1 
ATOM   4154  C CA    . THR C 3 31  ? 230.025 218.493 187.141 1.00 115.06 ? 30  THR J CA    1 
ATOM   4155  C C     . THR C 3 31  ? 228.507 218.340 187.203 1.00 115.06 ? 30  THR J C     1 
ATOM   4156  O O     . THR C 3 31  ? 227.760 219.301 187.403 1.00 115.06 ? 30  THR J O     1 
ATOM   4157  C CB    . THR C 3 31  ? 230.686 217.878 188.369 1.00 115.06 ? 30  THR J CB    1 
ATOM   4158  O OG1   . THR C 3 31  ? 230.384 216.480 188.419 1.00 115.06 ? 30  THR J OG1   1 
ATOM   4159  C CG2   . THR C 3 31  ? 230.182 218.551 189.635 1.00 115.06 ? 30  THR J CG2   1 
ATOM   4160  N N     . LYS C 3 32  ? 228.052 217.100 187.029 1.00 104.88 ? 31  LYS J N     1 
ATOM   4161  C CA    . LYS C 3 32  ? 226.632 216.771 187.002 1.00 104.88 ? 31  LYS J CA    1 
ATOM   4162  C C     . LYS C 3 32  ? 225.928 217.126 188.312 1.00 104.88 ? 31  LYS J C     1 
ATOM   4163  O O     . LYS C 3 32  ? 224.831 217.694 188.270 1.00 104.88 ? 31  LYS J O     1 
ATOM   4164  C CB    . LYS C 3 32  ? 226.431 215.291 186.661 1.00 104.88 ? 31  LYS J CB    1 
ATOM   4165  C CG    . LYS C 3 32  ? 225.206 214.667 187.301 1.00 104.88 ? 31  LYS J CG    1 
ATOM   4166  C CD    . LYS C 3 32  ? 225.036 213.222 186.874 1.00 104.88 ? 31  LYS J CD    1 
ATOM   4167  C CE    . LYS C 3 32  ? 224.179 212.460 187.866 1.00 104.88 ? 31  LYS J CE    1 
ATOM   4168  N NZ    . LYS C 3 32  ? 223.268 213.369 188.612 1.00 104.88 ? 31  LYS J NZ    1 
ATOM   4169  N N     . PRO C 3 33  ? 226.483 216.804 189.488 1.00 110.70 ? 32  PRO J N     1 
ATOM   4170  C CA    . PRO C 3 33  ? 225.829 217.262 190.725 1.00 110.70 ? 32  PRO J CA    1 
ATOM   4171  C C     . PRO C 3 33  ? 225.726 218.772 190.835 1.00 110.70 ? 32  PRO J C     1 
ATOM   4172  O O     . PRO C 3 33  ? 224.729 219.281 191.360 1.00 110.70 ? 32  PRO J O     1 
ATOM   4173  C CB    . PRO C 3 33  ? 226.720 216.677 191.827 1.00 110.70 ? 32  PRO J CB    1 
ATOM   4174  C CG    . PRO C 3 33  ? 227.323 215.483 191.209 1.00 110.70 ? 32  PRO J CG    1 
ATOM   4175  C CD    . PRO C 3 33  ? 227.592 215.881 189.791 1.00 110.70 ? 32  PRO J CD    1 
ATOM   4176  N N     . ALA C 3 34  ? 226.721 219.509 190.341 1.00 108.17 ? 33  ALA J N     1 
ATOM   4177  C CA    . ALA C 3 34  ? 226.698 220.962 190.468 1.00 108.17 ? 33  ALA J CA    1 
ATOM   4178  C C     . ALA C 3 34  ? 225.601 221.574 189.605 1.00 108.17 ? 33  ALA J C     1 
ATOM   4179  O O     . ALA C 3 34  ? 224.828 222.422 190.067 1.00 108.17 ? 33  ALA J O     1 
ATOM   4180  C CB    . ALA C 3 34  ? 228.064 221.533 190.101 1.00 108.17 ? 33  ALA J CB    1 
ATOM   4181  N N     . ILE C 3 35  ? 225.513 221.151 188.342 1.00 106.67 ? 34  ILE J N     1 
ATOM   4182  C CA    . ILE C 3 35  ? 224.435 221.621 187.477 1.00 106.67 ? 34  ILE J CA    1 
ATOM   4183  C C     . ILE C 3 35  ? 223.087 221.139 187.992 1.00 106.67 ? 34  ILE J C     1 
ATOM   4184  O O     . ILE C 3 35  ? 222.079 221.847 187.876 1.00 106.67 ? 34  ILE J O     1 
ATOM   4185  C CB    . ILE C 3 35  ? 224.687 221.177 186.022 1.00 106.67 ? 34  ILE J CB    1 
ATOM   4186  C CG1   . ILE C 3 35  ? 223.508 221.544 185.127 1.00 106.67 ? 34  ILE J CG1   1 
ATOM   4187  C CG2   . ILE C 3 35  ? 224.948 219.699 185.939 1.00 106.67 ? 34  ILE J CG2   1 
ATOM   4188  C CD1   . ILE C 3 35  ? 223.731 221.164 183.698 1.00 106.67 ? 34  ILE J CD1   1 
ATOM   4189  N N     . ARG C 3 36  ? 223.042 219.939 188.572 1.00 109.59 ? 35  ARG J N     1 
ATOM   4190  C CA    . ARG C 3 36  ? 221.800 219.437 189.149 1.00 109.59 ? 35  ARG J CA    1 
ATOM   4191  C C     . ARG C 3 36  ? 221.328 220.328 190.291 1.00 109.59 ? 35  ARG J C     1 
ATOM   4192  O O     . ARG C 3 36  ? 220.138 220.642 190.396 1.00 109.59 ? 35  ARG J O     1 
ATOM   4193  C CB    . ARG C 3 36  ? 221.997 218.000 189.630 1.00 109.59 ? 35  ARG J CB    1 
ATOM   4194  C CG    . ARG C 3 36  ? 220.713 217.270 189.955 1.00 109.59 ? 35  ARG J CG    1 
ATOM   4195  C CD    . ARG C 3 36  ? 220.840 215.789 189.661 1.00 109.59 ? 35  ARG J CD    1 
ATOM   4196  N NE    . ARG C 3 36  ? 219.567 215.098 189.816 1.00 109.59 ? 35  ARG J NE    1 
ATOM   4197  C CZ    . ARG C 3 36  ? 219.355 213.834 189.478 1.00 109.59 ? 35  ARG J CZ    1 
ATOM   4198  N NH1   . ARG C 3 36  ? 220.309 213.093 188.940 1.00 109.59 ? 35  ARG J NH1   1 
ATOM   4199  N NH2   . ARG C 3 36  ? 218.156 213.300 189.688 1.00 109.59 ? 35  ARG J NH2   1 
ATOM   4200  N N     . ARG C 3 37  ? 222.249 220.752 191.157 1.00 111.63 ? 36  ARG J N     1 
ATOM   4201  C CA    . ARG C 3 37  ? 221.856 221.633 192.251 1.00 111.63 ? 36  ARG J CA    1 
ATOM   4202  C C     . ARG C 3 37  ? 221.530 223.036 191.752 1.00 111.63 ? 36  ARG J C     1 
ATOM   4203  O O     . ARG C 3 37  ? 220.680 223.715 192.338 1.00 111.63 ? 36  ARG J O     1 
ATOM   4204  C CB    . ARG C 3 37  ? 222.944 221.670 193.326 1.00 111.63 ? 36  ARG J CB    1 
ATOM   4205  C CG    . ARG C 3 37  ? 223.958 222.787 193.187 1.00 111.63 ? 36  ARG J CG    1 
ATOM   4206  C CD    . ARG C 3 37  ? 225.156 222.518 194.072 1.00 111.63 ? 36  ARG J CD    1 
ATOM   4207  N NE    . ARG C 3 37  ? 225.898 221.345 193.628 1.00 111.63 ? 36  ARG J NE    1 
ATOM   4208  C CZ    . ARG C 3 37  ? 227.020 220.917 194.187 1.00 111.63 ? 36  ARG J CZ    1 
ATOM   4209  N NH1   . ARG C 3 37  ? 227.549 221.532 195.231 1.00 111.63 ? 36  ARG J NH1   1 
ATOM   4210  N NH2   . ARG C 3 37  ? 227.624 219.842 193.689 1.00 111.63 ? 36  ARG J NH2   1 
ATOM   4211  N N     . LEU C 3 38  ? 222.177 223.483 190.672 1.00 105.37 ? 37  LEU J N     1 
ATOM   4212  C CA    . LEU C 3 38  ? 221.773 224.740 190.050 1.00 105.37 ? 37  LEU J CA    1 
ATOM   4213  C C     . LEU C 3 38  ? 220.334 224.665 189.557 1.00 105.37 ? 37  LEU J C     1 
ATOM   4214  O O     . LEU C 3 38  ? 219.540 225.587 189.782 1.00 105.37 ? 37  LEU J O     1 
ATOM   4215  C CB    . LEU C 3 38  ? 222.715 225.084 188.898 1.00 105.37 ? 37  LEU J CB    1 
ATOM   4216  C CG    . LEU C 3 38  ? 223.916 225.975 189.210 1.00 105.37 ? 37  LEU J CG    1 
ATOM   4217  C CD1   . LEU C 3 38  ? 224.586 226.417 187.928 1.00 105.37 ? 37  LEU J CD1   1 
ATOM   4218  C CD2   . LEU C 3 38  ? 223.480 227.182 190.014 1.00 105.37 ? 37  LEU J CD2   1 
ATOM   4219  N N     . ALA C 3 39  ? 219.979 223.564 188.894 1.00 106.55 ? 38  ALA J N     1 
ATOM   4220  C CA    . ALA C 3 39  ? 218.606 223.370 188.447 1.00 106.55 ? 38  ALA J CA    1 
ATOM   4221  C C     . ALA C 3 39  ? 217.642 223.273 189.621 1.00 106.55 ? 38  ALA J C     1 
ATOM   4222  O O     . ALA C 3 39  ? 216.526 223.798 189.551 1.00 106.55 ? 38  ALA J O     1 
ATOM   4223  C CB    . ALA C 3 39  ? 218.514 222.118 187.576 1.00 106.55 ? 38  ALA J CB    1 
ATOM   4224  N N     . ARG C 3 40  ? 218.053 222.604 190.700 1.00 109.13 ? 39  ARG J N     1 
ATOM   4225  C CA    . ARG C 3 40  ? 217.205 222.504 191.883 1.00 109.13 ? 39  ARG J CA    1 
ATOM   4226  C C     . ARG C 3 40  ? 216.937 223.876 192.486 1.00 109.13 ? 39  ARG J C     1 
ATOM   4227  O O     . ARG C 3 40  ? 215.802 224.185 192.864 1.00 109.13 ? 39  ARG J O     1 
ATOM   4228  C CB    . ARG C 3 40  ? 217.852 221.578 192.911 1.00 109.13 ? 39  ARG J CB    1 
ATOM   4229  C CG    . ARG C 3 40  ? 217.152 220.244 193.064 1.00 109.13 ? 39  ARG J CG    1 
ATOM   4230  C CD    . ARG C 3 40  ? 217.033 219.509 191.747 1.00 109.13 ? 39  ARG J CD    1 
ATOM   4231  N NE    . ARG C 3 40  ? 216.941 218.068 191.941 1.00 109.13 ? 39  ARG J NE    1 
ATOM   4232  C CZ    . ARG C 3 40  ? 216.451 217.223 191.045 1.00 109.13 ? 39  ARG J CZ    1 
ATOM   4233  N NH1   . ARG C 3 40  ? 215.994 217.642 189.877 1.00 109.13 ? 39  ARG J NH1   1 
ATOM   4234  N NH2   . ARG C 3 40  ? 216.417 215.924 191.329 1.00 109.13 ? 39  ARG J NH2   1 
ATOM   4235  N N     . ARG C 3 41  ? 217.971 224.715 192.587 1.00 106.38 ? 40  ARG J N     1 
ATOM   4236  C CA    . ARG C 3 41  ? 217.752 226.099 192.991 1.00 106.38 ? 40  ARG J CA    1 
ATOM   4237  C C     . ARG C 3 41  ? 216.850 226.820 192.001 1.00 106.38 ? 40  ARG J C     1 
ATOM   4238  O O     . ARG C 3 41  ? 216.098 227.721 192.387 1.00 106.38 ? 40  ARG J O     1 
ATOM   4239  C CB    . ARG C 3 41  ? 219.087 226.831 193.129 1.00 106.38 ? 40  ARG J CB    1 
ATOM   4240  C CG    . ARG C 3 41  ? 218.954 228.275 193.586 1.00 106.38 ? 40  ARG J CG    1 
ATOM   4241  C CD    . ARG C 3 41  ? 220.306 228.960 193.678 1.00 106.38 ? 40  ARG J CD    1 
ATOM   4242  N NE    . ARG C 3 41  ? 220.926 228.776 194.984 1.00 106.38 ? 40  ARG J NE    1 
ATOM   4243  C CZ    . ARG C 3 41  ? 221.891 229.545 195.470 1.00 106.38 ? 40  ARG J CZ    1 
ATOM   4244  N NH1   . ARG C 3 41  ? 222.373 230.566 194.781 1.00 106.38 ? 40  ARG J NH1   1 
ATOM   4245  N NH2   . ARG C 3 41  ? 222.385 229.282 196.676 1.00 106.38 ? 40  ARG J NH2   1 
ATOM   4246  N N     . GLY C 3 42  ? 216.911 226.438 190.724 1.00 107.98 ? 41  GLY J N     1 
ATOM   4247  C CA    . GLY C 3 42  ? 215.991 227.003 189.750 1.00 107.98 ? 41  GLY J CA    1 
ATOM   4248  C C     . GLY C 3 42  ? 214.546 226.655 190.049 1.00 107.98 ? 41  GLY J C     1 
ATOM   4249  O O     . GLY C 3 42  ? 213.651 227.494 189.922 1.00 107.98 ? 41  GLY J O     1 
ATOM   4250  N N     . GLY C 3 43  ? 214.298 225.411 190.449 1.00 103.67 ? 42  GLY J N     1 
ATOM   4251  C CA    . GLY C 3 43  ? 212.958 225.001 190.814 1.00 103.67 ? 42  GLY J CA    1 
ATOM   4252  C C     . GLY C 3 43  ? 212.397 223.874 189.973 1.00 103.67 ? 42  GLY J C     1 
ATOM   4253  O O     . GLY C 3 43  ? 211.178 223.755 189.826 1.00 103.67 ? 42  GLY J O     1 
ATOM   4254  N N     . VAL C 3 44  ? 213.268 223.041 189.414 1.00 99.03  ? 43  VAL J N     1 
ATOM   4255  C CA    . VAL C 3 44  ? 212.843 221.895 188.622 1.00 99.03  ? 43  VAL J CA    1 
ATOM   4256  C C     . VAL C 3 44  ? 213.180 220.623 189.385 1.00 99.03  ? 43  VAL J C     1 
ATOM   4257  O O     . VAL C 3 44  ? 214.288 220.460 189.907 1.00 99.03  ? 43  VAL J O     1 
ATOM   4258  C CB    . VAL C 3 44  ? 213.485 221.890 187.217 1.00 99.03  ? 43  VAL J CB    1 
ATOM   4259  C CG1   . VAL C 3 44  ? 214.990 221.995 187.313 1.00 99.03  ? 43  VAL J CG1   1 
ATOM   4260  C CG2   . VAL C 3 44  ? 213.080 220.643 186.453 1.00 99.03  ? 43  VAL J CG2   1 
ATOM   4261  N N     . LYS C 3 45  ? 212.202 219.721 189.465 1.00 109.92 ? 44  LYS J N     1 
ATOM   4262  C CA    . LYS C 3 45  ? 212.343 218.505 190.248 1.00 109.92 ? 44  LYS J CA    1 
ATOM   4263  C C     . LYS C 3 45  ? 212.839 217.310 189.447 1.00 109.92 ? 44  LYS J C     1 
ATOM   4264  O O     . LYS C 3 45  ? 213.350 216.359 190.048 1.00 109.92 ? 44  LYS J O     1 
ATOM   4265  C CB    . LYS C 3 45  ? 211.007 218.149 190.919 1.00 109.92 ? 44  LYS J CB    1 
ATOM   4266  C CG    . LYS C 3 45  ? 210.207 217.058 190.222 1.00 109.92 ? 44  LYS J CG    1 
ATOM   4267  C CD    . LYS C 3 45  ? 208.889 216.803 190.941 1.00 109.92 ? 44  LYS J CD    1 
ATOM   4268  C CE    . LYS C 3 45  ? 208.418 215.367 190.760 1.00 109.92 ? 44  LYS J CE    1 
ATOM   4269  N NZ    . LYS C 3 45  ? 208.059 215.059 189.349 1.00 109.92 ? 44  LYS J NZ    1 
ATOM   4270  N N     . ARG C 3 46  ? 212.716 217.328 188.122 1.00 114.67 ? 45  ARG J N     1 
ATOM   4271  C CA    . ARG C 3 46  ? 213.137 216.194 187.309 1.00 114.67 ? 45  ARG J CA    1 
ATOM   4272  C C     . ARG C 3 46  ? 213.945 216.687 186.120 1.00 114.67 ? 45  ARG J C     1 
ATOM   4273  O O     . ARG C 3 46  ? 213.541 217.635 185.441 1.00 114.67 ? 45  ARG J O     1 
ATOM   4274  C CB    . ARG C 3 46  ? 211.932 215.377 186.832 1.00 114.67 ? 45  ARG J CB    1 
ATOM   4275  C CG    . ARG C 3 46  ? 212.255 213.919 186.574 1.00 114.67 ? 45  ARG J CG    1 
ATOM   4276  C CD    . ARG C 3 46  ? 211.049 213.029 186.794 1.00 114.67 ? 45  ARG J CD    1 
ATOM   4277  N NE    . ARG C 3 46  ? 211.050 211.892 185.881 1.00 114.67 ? 45  ARG J NE    1 
ATOM   4278  C CZ    . ARG C 3 46  ? 211.431 210.666 186.209 1.00 114.67 ? 45  ARG J CZ    1 
ATOM   4279  N NH1   . ARG C 3 46  ? 211.848 210.376 187.431 1.00 114.67 ? 45  ARG J NH1   1 
ATOM   4280  N NH2   . ARG C 3 46  ? 211.393 209.706 185.289 1.00 114.67 ? 45  ARG J NH2   1 
ATOM   4281  N N     . ILE C 3 47  ? 215.081 216.036 185.869 1.00 112.34 ? 46  ILE J N     1 
ATOM   4282  C CA    . ILE C 3 47  ? 215.994 216.417 184.801 1.00 112.34 ? 46  ILE J CA    1 
ATOM   4283  C C     . ILE C 3 47  ? 216.274 215.192 183.939 1.00 112.34 ? 46  ILE J C     1 
ATOM   4284  O O     . ILE C 3 47  ? 216.478 214.085 184.440 1.00 112.34 ? 46  ILE J O     1 
ATOM   4285  C CB    . ILE C 3 47  ? 217.311 217.004 185.348 1.00 112.34 ? 46  ILE J CB    1 
ATOM   4286  C CG1   . ILE C 3 47  ? 217.031 218.197 186.262 1.00 112.34 ? 46  ILE J CG1   1 
ATOM   4287  C CG2   . ILE C 3 47  ? 218.226 217.421 184.211 1.00 112.34 ? 46  ILE J CG2   1 
ATOM   4288  C CD1   . ILE C 3 47  ? 218.097 218.422 187.306 1.00 112.34 ? 46  ILE J CD1   1 
ATOM   4289  N N     . SER C 3 48  ? 216.280 215.400 182.626 1.00 112.13 ? 47  SER J N     1 
ATOM   4290  C CA    . SER C 3 48  ? 216.567 214.335 181.680 1.00 112.13 ? 47  SER J CA    1 
ATOM   4291  C C     . SER C 3 48  ? 218.076 214.157 181.533 1.00 112.13 ? 47  SER J C     1 
ATOM   4292  O O     . SER C 3 48  ? 218.876 214.969 182.004 1.00 112.13 ? 47  SER J O     1 
ATOM   4293  C CB    . SER C 3 48  ? 215.913 214.620 180.328 1.00 112.13 ? 47  SER J CB    1 
ATOM   4294  O OG    . SER C 3 48  ? 216.206 213.592 179.399 1.00 112.13 ? 47  SER J OG    1 
ATOM   4295  N N     . GLY C 3 49  ? 218.468 213.074 180.862 1.00 114.34 ? 48  GLY J N     1 
ATOM   4296  C CA    . GLY C 3 49  ? 219.867 212.724 180.723 1.00 114.34 ? 48  GLY J CA    1 
ATOM   4297  C C     . GLY C 3 49  ? 220.648 213.490 179.682 1.00 114.34 ? 48  GLY J C     1 
ATOM   4298  O O     . GLY C 3 49  ? 221.881 213.456 179.702 1.00 114.34 ? 48  GLY J O     1 
ATOM   4299  N N     . LEU C 3 50  ? 219.970 214.187 178.770 1.00 111.85 ? 49  LEU J N     1 
ATOM   4300  C CA    . LEU C 3 50  ? 220.632 214.935 177.710 1.00 111.85 ? 49  LEU J CA    1 
ATOM   4301  C C     . LEU C 3 50  ? 220.677 216.430 178.002 1.00 111.85 ? 49  LEU J C     1 
ATOM   4302  O O     . LEU C 3 50  ? 220.928 217.230 177.096 1.00 111.85 ? 49  LEU J O     1 
ATOM   4303  C CB    . LEU C 3 50  ? 219.947 214.675 176.368 1.00 111.85 ? 49  LEU J CB    1 
ATOM   4304  C CG    . LEU C 3 50  ? 220.024 213.243 175.836 1.00 111.85 ? 49  LEU J CG    1 
ATOM   4305  C CD1   . LEU C 3 50  ? 218.755 212.473 176.166 1.00 111.85 ? 49  LEU J CD1   1 
ATOM   4306  C CD2   . LEU C 3 50  ? 220.280 213.242 174.338 1.00 111.85 ? 49  LEU J CD2   1 
ATOM   4307  N N     . ILE C 3 51  ? 220.427 216.823 179.249 1.00 112.27 ? 50  ILE J N     1 
ATOM   4308  C CA    . ILE C 3 51  ? 220.447 218.236 179.606 1.00 112.27 ? 50  ILE J CA    1 
ATOM   4309  C C     . ILE C 3 51  ? 221.861 218.704 179.935 1.00 112.27 ? 50  ILE J C     1 
ATOM   4310  O O     . ILE C 3 51  ? 222.215 219.859 179.669 1.00 112.27 ? 50  ILE J O     1 
ATOM   4311  C CB    . ILE C 3 51  ? 219.478 218.483 180.776 1.00 112.27 ? 50  ILE J CB    1 
ATOM   4312  C CG1   . ILE C 3 51  ? 218.033 218.392 180.291 1.00 112.27 ? 50  ILE J CG1   1 
ATOM   4313  C CG2   . ILE C 3 51  ? 219.725 219.831 181.432 1.00 112.27 ? 50  ILE J CG2   1 
ATOM   4314  C CD1   . ILE C 3 51  ? 217.722 219.326 179.146 1.00 112.27 ? 50  ILE J CD1   1 
ATOM   4315  N N     . TYR C 3 52  ? 222.694 217.817 180.483 1.00 111.48 ? 51  TYR J N     1 
ATOM   4316  C CA    . TYR C 3 52  ? 223.945 218.247 181.099 1.00 111.48 ? 51  TYR J CA    1 
ATOM   4317  C C     . TYR C 3 52  ? 224.920 218.821 180.076 1.00 111.48 ? 51  TYR J C     1 
ATOM   4318  O O     . TYR C 3 52  ? 225.447 219.922 180.262 1.00 111.48 ? 51  TYR J O     1 
ATOM   4319  C CB    . TYR C 3 52  ? 224.573 217.077 181.855 1.00 111.48 ? 51  TYR J CB    1 
ATOM   4320  C CG    . TYR C 3 52  ? 223.770 216.657 183.064 1.00 111.48 ? 51  TYR J CG    1 
ATOM   4321  C CD1   . TYR C 3 52  ? 223.129 217.601 183.851 1.00 111.48 ? 51  TYR J CD1   1 
ATOM   4322  C CD2   . TYR C 3 52  ? 223.652 215.321 183.417 1.00 111.48 ? 51  TYR J CD2   1 
ATOM   4323  C CE1   . TYR C 3 52  ? 222.396 217.230 184.958 1.00 111.48 ? 51  TYR J CE1   1 
ATOM   4324  C CE2   . TYR C 3 52  ? 222.918 214.938 184.523 1.00 111.48 ? 51  TYR J CE2   1 
ATOM   4325  C CZ    . TYR C 3 52  ? 222.292 215.898 185.289 1.00 111.48 ? 51  TYR J CZ    1 
ATOM   4326  O OH    . TYR C 3 52  ? 221.559 215.526 186.392 1.00 111.48 ? 51  TYR J OH    1 
ATOM   4327  N N     . GLU C 3 53  ? 225.171 218.095 178.985 1.00 119.77 ? 52  GLU J N     1 
ATOM   4328  C CA    . GLU C 3 53  ? 226.192 218.539 178.039 1.00 119.77 ? 52  GLU J CA    1 
ATOM   4329  C C     . GLU C 3 53  ? 225.758 219.801 177.296 1.00 119.77 ? 52  GLU J C     1 
ATOM   4330  O O     . GLU C 3 53  ? 226.569 220.704 177.055 1.00 119.77 ? 52  GLU J O     1 
ATOM   4331  C CB    . GLU C 3 53  ? 226.553 217.400 177.073 1.00 119.77 ? 52  GLU J CB    1 
ATOM   4332  C CG    . GLU C 3 53  ? 225.785 217.259 175.736 1.00 119.77 ? 52  GLU J CG    1 
ATOM   4333  C CD    . GLU C 3 53  ? 224.257 217.253 175.836 1.00 119.77 ? 52  GLU J CD    1 
ATOM   4334  O OE1   . GLU C 3 53  ? 223.689 217.551 176.907 1.00 119.77 ? 52  GLU J OE1   1 
ATOM   4335  O OE2   . GLU C 3 53  ? 223.612 216.948 174.811 1.00 119.77 ? 52  GLU J OE2   1 
ATOM   4336  N N     . GLU C 3 54  ? 224.476 219.898 176.948 1.00 119.11 ? 53  GLU J N     1 
ATOM   4337  C CA    . GLU C 3 54  ? 224.007 221.076 176.229 1.00 119.11 ? 53  GLU J CA    1 
ATOM   4338  C C     . GLU C 3 54  ? 223.959 222.291 177.145 1.00 119.11 ? 53  GLU J C     1 
ATOM   4339  O O     . GLU C 3 54  ? 224.260 223.414 176.719 1.00 119.11 ? 53  GLU J O     1 
ATOM   4340  C CB    . GLU C 3 54  ? 222.645 220.789 175.601 1.00 119.11 ? 53  GLU J CB    1 
ATOM   4341  C CG    . GLU C 3 54  ? 221.854 222.014 175.215 1.00 119.11 ? 53  GLU J CG    1 
ATOM   4342  C CD    . GLU C 3 54  ? 220.576 221.652 174.502 1.00 119.11 ? 53  GLU J CD    1 
ATOM   4343  O OE1   . GLU C 3 54  ? 219.835 220.791 175.018 1.00 119.11 ? 53  GLU J OE1   1 
ATOM   4344  O OE2   . GLU C 3 54  ? 220.318 222.219 173.422 1.00 119.11 ? 53  GLU J OE2   1 
ATOM   4345  N N     . THR C 3 55  ? 223.590 222.087 178.410 1.00 110.30 ? 54  THR J N     1 
ATOM   4346  C CA    . THR C 3 55  ? 223.678 223.174 179.375 1.00 110.30 ? 54  THR J CA    1 
ATOM   4347  C C     . THR C 3 55  ? 225.122 223.606 179.581 1.00 110.30 ? 54  THR J C     1 
ATOM   4348  O O     . THR C 3 55  ? 225.399 224.796 179.750 1.00 110.30 ? 54  THR J O     1 
ATOM   4349  C CB    . THR C 3 55  ? 223.051 222.756 180.698 1.00 110.30 ? 54  THR J CB    1 
ATOM   4350  O OG1   . THR C 3 55  ? 221.839 222.036 180.447 1.00 110.30 ? 54  THR J OG1   1 
ATOM   4351  C CG2   . THR C 3 55  ? 222.747 223.979 181.542 1.00 110.30 ? 54  THR J CG2   1 
ATOM   4352  N N     . ARG C 3 56  ? 226.056 222.653 179.568 1.00 111.57 ? 55  ARG J N     1 
ATOM   4353  C CA    . ARG C 3 56  ? 227.469 223.010 179.611 1.00 111.57 ? 55  ARG J CA    1 
ATOM   4354  C C     . ARG C 3 56  ? 227.842 223.879 178.419 1.00 111.57 ? 55  ARG J C     1 
ATOM   4355  O O     . ARG C 3 56  ? 228.569 224.869 178.564 1.00 111.57 ? 55  ARG J O     1 
ATOM   4356  C CB    . ARG C 3 56  ? 228.330 221.747 179.633 1.00 111.57 ? 55  ARG J CB    1 
ATOM   4357  C CG    . ARG C 3 56  ? 228.407 221.041 180.975 1.00 111.57 ? 55  ARG J CG    1 
ATOM   4358  C CD    . ARG C 3 56  ? 229.333 219.837 180.895 1.00 111.57 ? 55  ARG J CD    1 
ATOM   4359  N NE    . ARG C 3 56  ? 229.367 219.077 182.138 1.00 111.57 ? 55  ARG J NE    1 
ATOM   4360  C CZ    . ARG C 3 56  ? 228.734 217.928 182.331 1.00 111.57 ? 55  ARG J CZ    1 
ATOM   4361  N NH1   . ARG C 3 56  ? 228.007 217.371 181.376 1.00 111.57 ? 55  ARG J NH1   1 
ATOM   4362  N NH2   . ARG C 3 56  ? 228.836 217.321 183.510 1.00 111.57 ? 55  ARG J NH2   1 
ATOM   4363  N N     . GLY C 3 57  ? 227.351 223.518 177.233 1.00 108.80 ? 56  GLY J N     1 
ATOM   4364  C CA    . GLY C 3 57  ? 227.647 224.308 176.049 1.00 108.80 ? 56  GLY J CA    1 
ATOM   4365  C C     . GLY C 3 57  ? 227.111 225.725 176.138 1.00 108.80 ? 56  GLY J C     1 
ATOM   4366  O O     . GLY C 3 57  ? 227.822 226.687 175.838 1.00 108.80 ? 56  GLY J O     1 
ATOM   4367  N N     . VAL C 3 58  ? 225.854 225.876 176.558 1.00 107.22 ? 57  VAL J N     1 
ATOM   4368  C CA    . VAL C 3 58  ? 225.274 227.215 176.659 1.00 107.22 ? 57  VAL J CA    1 
ATOM   4369  C C     . VAL C 3 58  ? 225.961 228.015 177.763 1.00 107.22 ? 57  VAL J C     1 
ATOM   4370  O O     . VAL C 3 58  ? 226.150 229.234 177.644 1.00 107.22 ? 57  VAL J O     1 
ATOM   4371  C CB    . VAL C 3 58  ? 223.747 227.138 176.858 1.00 107.22 ? 57  VAL J CB    1 
ATOM   4372  C CG1   . VAL C 3 58  ? 223.126 226.218 175.821 1.00 107.22 ? 57  VAL J CG1   1 
ATOM   4373  C CG2   . VAL C 3 58  ? 223.386 226.680 178.260 1.00 107.22 ? 57  VAL J CG2   1 
ATOM   4374  N N     . LEU C 3 59  ? 226.363 227.342 178.843 1.00 105.23 ? 58  LEU J N     1 
ATOM   4375  C CA    . LEU C 3 59  ? 227.083 228.011 179.918 1.00 105.23 ? 58  LEU J CA    1 
ATOM   4376  C C     . LEU C 3 59  ? 228.427 228.532 179.427 1.00 105.23 ? 58  LEU J C     1 
ATOM   4377  O O     . LEU C 3 59  ? 228.793 229.684 179.690 1.00 105.23 ? 58  LEU J O     1 
ATOM   4378  C CB    . LEU C 3 59  ? 227.260 227.033 181.081 1.00 105.23 ? 58  LEU J CB    1 
ATOM   4379  C CG    . LEU C 3 59  ? 228.438 227.129 182.048 1.00 105.23 ? 58  LEU J CG    1 
ATOM   4380  C CD1   . LEU C 3 59  ? 228.407 228.440 182.807 1.00 105.23 ? 58  LEU J CD1   1 
ATOM   4381  C CD2   . LEU C 3 59  ? 228.430 225.949 183.005 1.00 105.23 ? 58  LEU J CD2   1 
ATOM   4382  N N     . LYS C 3 60  ? 229.164 227.704 178.684 1.00 107.17 ? 59  LYS J N     1 
ATOM   4383  C CA    . LYS C 3 60  ? 230.437 228.152 178.138 1.00 107.17 ? 59  LYS J CA    1 
ATOM   4384  C C     . LYS C 3 60  ? 230.239 229.252 177.105 1.00 107.17 ? 59  LYS J C     1 
ATOM   4385  O O     . LYS C 3 60  ? 231.092 230.135 176.978 1.00 107.17 ? 59  LYS J O     1 
ATOM   4386  C CB    . LYS C 3 60  ? 231.204 226.969 177.541 1.00 107.17 ? 59  LYS J CB    1 
ATOM   4387  C CG    . LYS C 3 60  ? 231.035 226.774 176.044 1.00 107.17 ? 59  LYS J CG    1 
ATOM   4388  C CD    . LYS C 3 60  ? 232.074 225.816 175.488 1.00 107.17 ? 59  LYS J CD    1 
ATOM   4389  C CE    . LYS C 3 60  ? 231.988 225.731 173.974 1.00 107.17 ? 59  LYS J CE    1 
ATOM   4390  N NZ    . LYS C 3 60  ? 231.012 224.698 173.529 1.00 107.17 ? 59  LYS J NZ    1 
ATOM   4391  N N     . VAL C 3 61  ? 229.121 229.226 176.374 1.00 111.27 ? 60  VAL J N     1 
ATOM   4392  C CA    . VAL C 3 61  ? 228.823 230.291 175.420 1.00 111.27 ? 60  VAL J CA    1 
ATOM   4393  C C     . VAL C 3 61  ? 228.636 231.617 176.148 1.00 111.27 ? 60  VAL J C     1 
ATOM   4394  O O     . VAL C 3 61  ? 229.191 232.652 175.752 1.00 111.27 ? 60  VAL J O     1 
ATOM   4395  C CB    . VAL C 3 61  ? 227.584 229.926 174.583 1.00 111.27 ? 60  VAL J CB    1 
ATOM   4396  C CG1   . VAL C 3 61  ? 226.956 231.173 173.983 1.00 111.27 ? 60  VAL J CG1   1 
ATOM   4397  C CG2   . VAL C 3 61  ? 227.954 228.935 173.494 1.00 111.27 ? 60  VAL J CG2   1 
ATOM   4398  N N     . PHE C 3 62  ? 227.857 231.601 177.231 1.00 107.80 ? 61  PHE J N     1 
ATOM   4399  C CA    . PHE C 3 62  ? 227.688 232.810 178.030 1.00 107.80 ? 61  PHE J CA    1 
ATOM   4400  C C     . PHE C 3 62  ? 229.023 233.281 178.589 1.00 107.80 ? 61  PHE J C     1 
ATOM   4401  O O     . PHE C 3 62  ? 229.302 234.489 178.629 1.00 107.80 ? 61  PHE J O     1 
ATOM   4402  C CB    . PHE C 3 62  ? 226.693 232.556 179.160 1.00 107.80 ? 61  PHE J CB    1 
ATOM   4403  C CG    . PHE C 3 62  ? 226.536 233.715 180.099 1.00 107.80 ? 61  PHE J CG    1 
ATOM   4404  C CD1   . PHE C 3 62  ? 226.017 234.918 179.655 1.00 107.80 ? 61  PHE J CD1   1 
ATOM   4405  C CD2   . PHE C 3 62  ? 226.911 233.603 181.425 1.00 107.80 ? 61  PHE J CD2   1 
ATOM   4406  C CE1   . PHE C 3 62  ? 225.871 235.985 180.518 1.00 107.80 ? 61  PHE J CE1   1 
ATOM   4407  C CE2   . PHE C 3 62  ? 226.769 234.667 182.292 1.00 107.80 ? 61  PHE J CE2   1 
ATOM   4408  C CZ    . PHE C 3 62  ? 226.249 235.859 181.838 1.00 107.80 ? 61  PHE J CZ    1 
ATOM   4409  N N     . LEU C 3 63  ? 229.863 232.338 179.022 1.00 107.21 ? 62  LEU J N     1 
ATOM   4410  C CA    . LEU C 3 63  ? 231.182 232.699 179.533 1.00 107.21 ? 62  LEU J CA    1 
ATOM   4411  C C     . LEU C 3 63  ? 232.026 233.398 178.474 1.00 107.21 ? 62  LEU J C     1 
ATOM   4412  O O     . LEU C 3 63  ? 232.617 234.447 178.744 1.00 107.21 ? 62  LEU J O     1 
ATOM   4413  C CB    . LEU C 3 63  ? 231.903 231.465 180.079 1.00 107.21 ? 62  LEU J CB    1 
ATOM   4414  C CG    . LEU C 3 63  ? 231.688 231.118 181.554 1.00 107.21 ? 62  LEU J CG    1 
ATOM   4415  C CD1   . LEU C 3 63  ? 232.523 232.047 182.408 1.00 107.21 ? 62  LEU J CD1   1 
ATOM   4416  C CD2   . LEU C 3 63  ? 230.241 231.258 181.955 1.00 107.21 ? 62  LEU J CD2   1 
ATOM   4417  N N     . GLU C 3 64  ? 232.114 232.834 177.268 1.00 117.11 ? 63  GLU J N     1 
ATOM   4418  C CA    . GLU C 3 64  ? 232.936 233.499 176.260 1.00 117.11 ? 63  GLU J CA    1 
ATOM   4419  C C     . GLU C 3 64  ? 232.357 234.863 175.918 1.00 117.11 ? 63  GLU J C     1 
ATOM   4420  O O     . GLU C 3 64  ? 233.105 235.830 175.729 1.00 117.11 ? 63  GLU J O     1 
ATOM   4421  C CB    . GLU C 3 64  ? 233.091 232.658 174.991 1.00 117.11 ? 63  GLU J CB    1 
ATOM   4422  C CG    . GLU C 3 64  ? 231.946 231.750 174.649 1.00 117.11 ? 63  GLU J CG    1 
ATOM   4423  C CD    . GLU C 3 64  ? 232.344 230.651 173.685 1.00 117.11 ? 63  GLU J CD    1 
ATOM   4424  O OE1   . GLU C 3 64  ? 233.182 229.805 174.060 1.00 117.11 ? 63  GLU J OE1   1 
ATOM   4425  O OE2   . GLU C 3 64  ? 231.819 230.633 172.552 1.00 117.11 ? 63  GLU J OE2   1 
ATOM   4426  N N     . ASN C 3 65  ? 231.025 234.970 175.872 1.00 110.50 ? 64  ASN J N     1 
ATOM   4427  C CA    . ASN C 3 65  ? 230.408 236.256 175.570 1.00 110.50 ? 64  ASN J CA    1 
ATOM   4428  C C     . ASN C 3 65  ? 230.774 237.318 176.597 1.00 110.50 ? 64  ASN J C     1 
ATOM   4429  O O     . ASN C 3 65  ? 231.082 238.455 176.224 1.00 110.50 ? 64  ASN J O     1 
ATOM   4430  C CB    . ASN C 3 65  ? 228.890 236.105 175.485 1.00 110.50 ? 64  ASN J CB    1 
ATOM   4431  C CG    . ASN C 3 65  ? 228.430 235.616 174.130 1.00 110.50 ? 64  ASN J CG    1 
ATOM   4432  O OD1   . ASN C 3 65  ? 229.205 235.038 173.371 1.00 110.50 ? 64  ASN J OD1   1 
ATOM   4433  N ND2   . ASN C 3 65  ? 227.162 235.851 173.816 1.00 110.50 ? 64  ASN J ND2   1 
ATOM   4434  N N     . VAL C 3 66  ? 230.747 236.982 177.888 1.00 105.52 ? 65  VAL J N     1 
ATOM   4435  C CA    . VAL C 3 66  ? 231.065 237.993 178.895 1.00 105.52 ? 65  VAL J CA    1 
ATOM   4436  C C     . VAL C 3 66  ? 232.567 238.269 178.939 1.00 105.52 ? 65  VAL J C     1 
ATOM   4437  O O     . VAL C 3 66  ? 233.000 239.425 179.037 1.00 105.52 ? 65  VAL J O     1 
ATOM   4438  C CB    . VAL C 3 66  ? 230.515 237.589 180.278 1.00 105.52 ? 65  VAL J CB    1 
ATOM   4439  C CG1   . VAL C 3 66  ? 230.959 236.195 180.666 1.00 105.52 ? 65  VAL J CG1   1 
ATOM   4440  C CG2   . VAL C 3 66  ? 230.935 238.600 181.333 1.00 105.52 ? 65  VAL J CG2   1 
ATOM   4441  N N     . ILE C 3 67  ? 233.389 237.219 178.856 1.00 105.81 ? 66  ILE J N     1 
ATOM   4442  C CA    . ILE C 3 67  ? 234.831 237.401 178.971 1.00 105.81 ? 66  ILE J CA    1 
ATOM   4443  C C     . ILE C 3 67  ? 235.415 238.135 177.771 1.00 105.81 ? 66  ILE J C     1 
ATOM   4444  O O     . ILE C 3 67  ? 236.432 238.816 177.916 1.00 105.81 ? 66  ILE J O     1 
ATOM   4445  C CB    . ILE C 3 67  ? 235.541 236.051 179.204 1.00 105.81 ? 66  ILE J CB    1 
ATOM   4446  C CG1   . ILE C 3 67  ? 235.080 235.426 180.519 1.00 105.81 ? 66  ILE J CG1   1 
ATOM   4447  C CG2   . ILE C 3 67  ? 237.046 236.213 179.242 1.00 105.81 ? 66  ILE J CG2   1 
ATOM   4448  C CD1   . ILE C 3 67  ? 234.992 233.929 180.484 1.00 105.81 ? 66  ILE J CD1   1 
ATOM   4449  N N     . ARG C 3 68  ? 234.809 238.035 176.588 1.00 111.37 ? 67  ARG J N     1 
ATOM   4450  C CA    . ARG C 3 68  ? 235.294 238.824 175.460 1.00 111.37 ? 67  ARG J CA    1 
ATOM   4451  C C     . ARG C 3 68  ? 235.270 240.311 175.795 1.00 111.37 ? 67  ARG J C     1 
ATOM   4452  O O     . ARG C 3 68  ? 236.277 241.018 175.654 1.00 111.37 ? 67  ARG J O     1 
ATOM   4453  C CB    . ARG C 3 68  ? 234.453 238.530 174.220 1.00 111.37 ? 67  ARG J CB    1 
ATOM   4454  C CG    . ARG C 3 68  ? 235.063 239.026 172.921 1.00 111.37 ? 67  ARG J CG    1 
ATOM   4455  C CD    . ARG C 3 68  ? 234.013 239.189 171.816 1.00 111.37 ? 67  ARG J CD    1 
ATOM   4456  N NE    . ARG C 3 68  ? 232.994 238.141 171.756 1.00 111.37 ? 67  ARG J NE    1 
ATOM   4457  C CZ    . ARG C 3 68  ? 233.222 236.832 171.715 1.00 111.37 ? 67  ARG J CZ    1 
ATOM   4458  N NH1   . ARG C 3 68  ? 234.448 236.339 171.653 1.00 111.37 ? 67  ARG J NH1   1 
ATOM   4459  N NH2   . ARG C 3 68  ? 232.188 235.996 171.715 1.00 111.37 ? 67  ARG J NH2   1 
ATOM   4460  N N     . ASP C 3 69  ? 234.126 240.795 176.279 1.00 112.50 ? 68  ASP J N     1 
ATOM   4461  C CA    . ASP C 3 69  ? 234.026 242.193 176.675 1.00 112.50 ? 68  ASP J CA    1 
ATOM   4462  C C     . ASP C 3 69  ? 234.918 242.500 177.870 1.00 112.50 ? 68  ASP J C     1 
ATOM   4463  O O     . ASP C 3 69  ? 235.512 243.582 177.938 1.00 112.50 ? 68  ASP J O     1 
ATOM   4464  C CB    . ASP C 3 69  ? 232.571 242.543 176.980 1.00 112.50 ? 68  ASP J CB    1 
ATOM   4465  C CG    . ASP C 3 69  ? 231.604 241.893 176.010 1.00 112.50 ? 68  ASP J CG    1 
ATOM   4466  O OD1   . ASP C 3 69  ? 231.990 241.673 174.843 1.00 112.50 ? 68  ASP J OD1   1 
ATOM   4467  O OD2   . ASP C 3 69  ? 230.458 241.601 176.412 1.00 112.50 ? 68  ASP J OD2   1 
ATOM   4468  N N     . ALA C 3 70  ? 235.030 241.565 178.817 1.00 104.63 ? 69  ALA J N     1 
ATOM   4469  C CA    . ALA C 3 70  ? 235.888 241.795 179.976 1.00 104.63 ? 69  ALA J CA    1 
ATOM   4470  C C     . ALA C 3 70  ? 237.339 242.010 179.556 1.00 104.63 ? 69  ALA J C     1 
ATOM   4471  O O     . ALA C 3 70  ? 237.988 242.976 179.979 1.00 104.63 ? 69  ALA J O     1 
ATOM   4472  C CB    . ALA C 3 70  ? 235.775 240.621 180.949 1.00 104.63 ? 69  ALA J CB    1 
ATOM   4473  N N     . VAL C 3 71  ? 237.863 241.120 178.712 1.00 109.27 ? 70  VAL J N     1 
ATOM   4474  C CA    . VAL C 3 71  ? 239.247 241.247 178.278 1.00 109.27 ? 70  VAL J CA    1 
ATOM   4475  C C     . VAL C 3 71  ? 239.426 242.476 177.400 1.00 109.27 ? 70  VAL J C     1 
ATOM   4476  O O     . VAL C 3 71  ? 240.480 243.116 177.444 1.00 109.27 ? 70  VAL J O     1 
ATOM   4477  C CB    . VAL C 3 71  ? 239.737 239.964 177.577 1.00 109.27 ? 70  VAL J CB    1 
ATOM   4478  C CG1   . VAL C 3 71  ? 239.556 238.762 178.487 1.00 109.27 ? 70  VAL J CG1   1 
ATOM   4479  C CG2   . VAL C 3 71  ? 239.034 239.749 176.251 1.00 109.27 ? 70  VAL J CG2   1 
ATOM   4480  N N     . THR C 3 72  ? 238.419 242.840 176.599 1.00 111.88 ? 71  THR J N     1 
ATOM   4481  C CA    . THR C 3 72  ? 238.522 244.081 175.835 1.00 111.88 ? 71  THR J CA    1 
ATOM   4482  C C     . THR C 3 72  ? 238.662 245.282 176.763 1.00 111.88 ? 71  THR J C     1 
ATOM   4483  O O     . THR C 3 72  ? 239.512 246.159 176.543 1.00 111.88 ? 71  THR J O     1 
ATOM   4484  C CB    . THR C 3 72  ? 237.303 244.241 174.928 1.00 111.88 ? 71  THR J CB    1 
ATOM   4485  O OG1   . THR C 3 72  ? 237.328 243.235 173.908 1.00 111.88 ? 71  THR J OG1   1 
ATOM   4486  C CG2   . THR C 3 72  ? 237.300 245.614 174.278 1.00 111.88 ? 71  THR J CG2   1 
ATOM   4487  N N     . TYR C 3 73  ? 237.854 245.321 177.824 1.00 112.09 ? 72  TYR J N     1 
ATOM   4488  C CA    . TYR C 3 73  ? 237.970 246.389 178.809 1.00 112.09 ? 72  TYR J CA    1 
ATOM   4489  C C     . TYR C 3 73  ? 239.352 246.396 179.449 1.00 112.09 ? 72  TYR J C     1 
ATOM   4490  O O     . TYR C 3 73  ? 239.929 247.464 179.681 1.00 112.09 ? 72  TYR J O     1 
ATOM   4491  C CB    . TYR C 3 73  ? 236.888 246.235 179.877 1.00 112.09 ? 72  TYR J CB    1 
ATOM   4492  C CG    . TYR C 3 73  ? 235.575 246.907 179.543 1.00 112.09 ? 72  TYR J CG    1 
ATOM   4493  C CD1   . TYR C 3 73  ? 234.790 246.457 178.491 1.00 112.09 ? 72  TYR J CD1   1 
ATOM   4494  C CD2   . TYR C 3 73  ? 235.111 247.978 180.291 1.00 112.09 ? 72  TYR J CD2   1 
ATOM   4495  C CE1   . TYR C 3 73  ? 233.588 247.061 178.186 1.00 112.09 ? 72  TYR J CE1   1 
ATOM   4496  C CE2   . TYR C 3 73  ? 233.908 248.587 179.995 1.00 112.09 ? 72  TYR J CE2   1 
ATOM   4497  C CZ    . TYR C 3 73  ? 233.152 248.126 178.940 1.00 112.09 ? 72  TYR J CZ    1 
ATOM   4498  O OH    . TYR C 3 73  ? 231.954 248.731 178.640 1.00 112.09 ? 72  TYR J OH    1 
ATOM   4499  N N     . THR C 3 74  ? 239.895 245.213 179.747 1.00 111.09 ? 73  THR J N     1 
ATOM   4500  C CA    . THR C 3 74  ? 241.227 245.155 180.346 1.00 111.09 ? 73  THR J CA    1 
ATOM   4501  C C     . THR C 3 74  ? 242.290 245.697 179.398 1.00 111.09 ? 73  THR J C     1 
ATOM   4502  O O     . THR C 3 74  ? 243.172 246.455 179.819 1.00 111.09 ? 73  THR J O     1 
ATOM   4503  C CB    . THR C 3 74  ? 241.571 243.726 180.758 1.00 111.09 ? 73  THR J CB    1 
ATOM   4504  O OG1   . THR C 3 74  ? 241.564 242.880 179.603 1.00 111.09 ? 73  THR J OG1   1 
ATOM   4505  C CG2   . THR C 3 74  ? 240.568 243.212 181.768 1.00 111.09 ? 73  THR J CG2   1 
ATOM   4506  N N     . GLU C 3 75  ? 242.230 245.320 178.117 1.00 117.15 ? 74  GLU J N     1 
ATOM   4507  C CA    . GLU C 3 75  ? 243.195 245.854 177.159 1.00 117.15 ? 74  GLU J CA    1 
ATOM   4508  C C     . GLU C 3 75  ? 243.071 247.363 177.018 1.00 117.15 ? 74  GLU J C     1 
ATOM   4509  O O     . GLU C 3 75  ? 244.081 248.043 176.812 1.00 117.15 ? 74  GLU J O     1 
ATOM   4510  C CB    . GLU C 3 75  ? 243.058 245.186 175.789 1.00 117.15 ? 74  GLU J CB    1 
ATOM   4511  C CG    . GLU C 3 75  ? 242.846 243.690 175.816 1.00 117.15 ? 74  GLU J CG    1 
ATOM   4512  C CD    . GLU C 3 75  ? 243.328 243.011 174.551 1.00 117.15 ? 74  GLU J CD    1 
ATOM   4513  O OE1   . GLU C 3 75  ? 244.315 243.492 173.957 1.00 117.15 ? 74  GLU J OE1   1 
ATOM   4514  O OE2   . GLU C 3 75  ? 242.719 241.997 174.150 1.00 117.15 ? 74  GLU J OE2   1 
ATOM   4515  N N     . HIS C 3 76  ? 241.855 247.908 177.114 1.00 113.79 ? 75  HIS J N     1 
ATOM   4516  C CA    . HIS C 3 76  ? 241.747 249.362 177.184 1.00 113.79 ? 75  HIS J CA    1 
ATOM   4517  C C     . HIS C 3 76  ? 242.510 249.963 178.352 1.00 113.79 ? 75  HIS J C     1 
ATOM   4518  O O     . HIS C 3 76  ? 243.052 251.064 178.217 1.00 113.79 ? 75  HIS J O     1 
ATOM   4519  C CB    . HIS C 3 76  ? 240.296 249.815 177.272 1.00 113.79 ? 75  HIS J CB    1 
ATOM   4520  C CG    . HIS C 3 76  ? 240.025 251.065 176.501 1.00 113.79 ? 75  HIS J CG    1 
ATOM   4521  N ND1   . HIS C 3 76  ? 240.436 252.304 176.939 1.00 113.79 ? 75  HIS J ND1   1 
ATOM   4522  C CD2   . HIS C 3 76  ? 239.408 251.270 175.317 1.00 113.79 ? 75  HIS J CD2   1 
ATOM   4523  C CE1   . HIS C 3 76  ? 240.072 253.222 176.063 1.00 113.79 ? 75  HIS J CE1   1 
ATOM   4524  N NE2   . HIS C 3 76  ? 239.447 252.620 175.068 1.00 113.79 ? 75  HIS J NE2   1 
ATOM   4525  N N     . ALA C 3 77  ? 242.569 249.280 179.485 1.00 113.19 ? 76  ALA J N     1 
ATOM   4526  C CA    . ALA C 3 77  ? 243.240 249.823 180.654 1.00 113.19 ? 76  ALA J CA    1 
ATOM   4527  C C     . ALA C 3 77  ? 244.755 249.758 180.546 1.00 113.19 ? 76  ALA J C     1 
ATOM   4528  O O     . ALA C 3 77  ? 245.444 250.266 181.436 1.00 113.19 ? 76  ALA J O     1 
ATOM   4529  C CB    . ALA C 3 77  ? 242.780 249.086 181.912 1.00 113.19 ? 76  ALA J CB    1 
ATOM   4530  N N     . LYS C 3 78  ? 245.282 249.153 179.479 1.00 111.37 ? 77  LYS J N     1 
ATOM   4531  C CA    . LYS C 3 78  ? 246.720 248.943 179.320 1.00 111.37 ? 77  LYS J CA    1 
ATOM   4532  C C     . LYS C 3 78  ? 247.283 248.173 180.511 1.00 111.37 ? 77  LYS J C     1 
ATOM   4533  O O     . LYS C 3 78  ? 248.387 248.440 180.988 1.00 111.37 ? 77  LYS J O     1 
ATOM   4534  C CB    . LYS C 3 78  ? 247.457 250.269 179.119 1.00 111.37 ? 77  LYS J CB    1 
ATOM   4535  C CG    . LYS C 3 78  ? 246.907 251.107 177.975 1.00 111.37 ? 77  LYS J CG    1 
ATOM   4536  C CD    . LYS C 3 78  ? 247.792 252.306 177.678 1.00 111.37 ? 77  LYS J CD    1 
ATOM   4537  C CE    . LYS C 3 78  ? 246.970 253.582 177.576 1.00 111.37 ? 77  LYS J CE    1 
ATOM   4538  N NZ    . LYS C 3 78  ? 247.824 254.792 177.432 1.00 111.37 ? 77  LYS J NZ    1 
ATOM   4539  N N     . ARG C 3 79  ? 246.507 247.206 180.993 1.00 118.50 ? 78  ARG J N     1 
ATOM   4540  C CA    . ARG C 3 79  ? 246.867 246.400 182.146 1.00 118.50 ? 78  ARG J CA    1 
ATOM   4541  C C     . ARG C 3 79  ? 246.651 244.930 181.821 1.00 118.50 ? 78  ARG J C     1 
ATOM   4542  O O     . ARG C 3 79  ? 245.822 244.570 180.982 1.00 118.50 ? 78  ARG J O     1 
ATOM   4543  C CB    . ARG C 3 79  ? 246.054 246.797 183.388 1.00 118.50 ? 78  ARG J CB    1 
ATOM   4544  C CG    . ARG C 3 79  ? 244.686 246.141 183.472 1.00 118.50 ? 78  ARG J CG    1 
ATOM   4545  C CD    . ARG C 3 79  ? 244.023 246.388 184.817 1.00 118.50 ? 78  ARG J CD    1 
ATOM   4546  N NE    . ARG C 3 79  ? 243.801 247.798 185.107 1.00 118.50 ? 78  ARG J NE    1 
ATOM   4547  C CZ    . ARG C 3 79  ? 242.606 248.371 185.151 1.00 118.50 ? 78  ARG J CZ    1 
ATOM   4548  N NH1   . ARG C 3 79  ? 241.501 247.682 184.916 1.00 118.50 ? 78  ARG J NH1   1 
ATOM   4549  N NH2   . ARG C 3 79  ? 242.518 249.666 185.438 1.00 118.50 ? 78  ARG J NH2   1 
ATOM   4550  N N     . LYS C 3 80  ? 247.424 244.078 182.493 1.00 119.66 ? 79  LYS J N     1 
ATOM   4551  C CA    . LYS C 3 80  ? 247.345 242.639 182.296 1.00 119.66 ? 79  LYS J CA    1 
ATOM   4552  C C     . LYS C 3 80  ? 246.412 241.948 183.279 1.00 119.66 ? 79  LYS J C     1 
ATOM   4553  O O     . LYS C 3 80  ? 246.192 240.739 183.153 1.00 119.66 ? 79  LYS J O     1 
ATOM   4554  C CB    . LYS C 3 80  ? 248.741 242.014 182.397 1.00 119.66 ? 79  LYS J CB    1 
ATOM   4555  C CG    . LYS C 3 80  ? 249.641 242.315 181.213 1.00 119.66 ? 79  LYS J CG    1 
ATOM   4556  C CD    . LYS C 3 80  ? 249.460 241.279 180.117 1.00 119.66 ? 79  LYS J CD    1 
ATOM   4557  C CE    . LYS C 3 80  ? 250.670 241.222 179.200 1.00 119.66 ? 79  LYS J CE    1 
ATOM   4558  N NZ    . LYS C 3 80  ? 250.627 240.031 178.308 1.00 119.66 ? 79  LYS J NZ    1 
ATOM   4559  N N     . THR C 3 81  ? 245.861 242.675 184.245 1.00 127.14 ? 80  THR J N     1 
ATOM   4560  C CA    . THR C 3 81  ? 244.944 242.099 185.214 1.00 127.14 ? 80  THR J CA    1 
ATOM   4561  C C     . THR C 3 81  ? 243.500 242.359 184.802 1.00 127.14 ? 80  THR J C     1 
ATOM   4562  O O     . THR C 3 81  ? 243.199 243.275 184.035 1.00 127.14 ? 80  THR J O     1 
ATOM   4563  C CB    . THR C 3 81  ? 245.189 242.675 186.609 1.00 127.14 ? 80  THR J CB    1 
ATOM   4564  O OG1   . THR C 3 81  ? 245.230 244.103 186.535 1.00 127.14 ? 80  THR J OG1   1 
ATOM   4565  C CG2   . THR C 3 81  ? 246.504 242.179 187.166 1.00 127.14 ? 80  THR J CG2   1 
ATOM   4566  N N     . VAL C 3 82  ? 242.603 241.531 185.325 1.00 120.98 ? 81  VAL J N     1 
ATOM   4567  C CA    . VAL C 3 82  ? 241.169 241.680 185.115 1.00 120.98 ? 81  VAL J CA    1 
ATOM   4568  C C     . VAL C 3 82  ? 240.557 241.939 186.485 1.00 120.98 ? 81  VAL J C     1 
ATOM   4569  O O     . VAL C 3 82  ? 240.208 240.996 187.203 1.00 120.98 ? 81  VAL J O     1 
ATOM   4570  C CB    . VAL C 3 82  ? 240.547 240.446 184.454 1.00 120.98 ? 81  VAL J CB    1 
ATOM   4571  C CG1   . VAL C 3 82  ? 239.095 240.707 184.097 1.00 120.98 ? 81  VAL J CG1   1 
ATOM   4572  C CG2   . VAL C 3 82  ? 241.344 240.038 183.227 1.00 120.98 ? 81  VAL J CG2   1 
ATOM   4573  N N     . THR C 3 83  ? 240.426 243.209 186.859 1.00 120.60 ? 82  THR J N     1 
ATOM   4574  C CA    . THR C 3 83  ? 239.821 243.531 188.141 1.00 120.60 ? 82  THR J CA    1 
ATOM   4575  C C     . THR C 3 83  ? 238.302 243.436 188.027 1.00 120.60 ? 82  THR J C     1 
ATOM   4576  O O     . THR C 3 83  ? 237.741 243.297 186.937 1.00 120.60 ? 82  THR J O     1 
ATOM   4577  C CB    . THR C 3 83  ? 240.266 244.912 188.625 1.00 120.60 ? 82  THR J CB    1 
ATOM   4578  O OG1   . THR C 3 83  ? 240.009 245.032 190.029 1.00 120.60 ? 82  THR J OG1   1 
ATOM   4579  C CG2   . THR C 3 83  ? 239.509 246.008 187.910 1.00 120.60 ? 82  THR J CG2   1 
ATOM   4580  N N     . ALA C 3 84  ? 237.627 243.500 189.176 1.00 118.99 ? 83  ALA J N     1 
ATOM   4581  C CA    . ALA C 3 84  ? 236.178 243.335 189.194 1.00 118.99 ? 83  ALA J CA    1 
ATOM   4582  C C     . ALA C 3 84  ? 235.472 244.416 188.388 1.00 118.99 ? 83  ALA J C     1 
ATOM   4583  O O     . ALA C 3 84  ? 234.358 244.193 187.900 1.00 118.99 ? 83  ALA J O     1 
ATOM   4584  C CB    . ALA C 3 84  ? 235.668 243.330 190.634 1.00 118.99 ? 83  ALA J CB    1 
ATOM   4585  N N     . MET C 3 85  ? 236.097 245.585 188.233 1.00 118.43 ? 84  MET J N     1 
ATOM   4586  C CA    . MET C 3 85  ? 235.455 246.666 187.495 1.00 118.43 ? 84  MET J CA    1 
ATOM   4587  C C     . MET C 3 85  ? 235.187 246.267 186.050 1.00 118.43 ? 84  MET J C     1 
ATOM   4588  O O     . MET C 3 85  ? 234.094 246.512 185.525 1.00 118.43 ? 84  MET J O     1 
ATOM   4589  C CB    . MET C 3 85  ? 236.315 247.926 187.557 1.00 118.43 ? 84  MET J CB    1 
ATOM   4590  C CG    . MET C 3 85  ? 235.970 248.843 188.716 1.00 118.43 ? 84  MET J CG    1 
ATOM   4591  S SD    . MET C 3 85  ? 234.205 248.851 189.075 1.00 118.43 ? 84  MET J SD    1 
ATOM   4592  C CE    . MET C 3 85  ? 234.198 249.605 190.699 1.00 118.43 ? 84  MET J CE    1 
ATOM   4593  N N     . ASP C 3 86  ? 236.163 245.636 185.394 1.00 121.66 ? 85  ASP J N     1 
ATOM   4594  C CA    . ASP C 3 86  ? 235.961 245.232 184.007 1.00 121.66 ? 85  ASP J CA    1 
ATOM   4595  C C     . ASP C 3 86  ? 234.835 244.215 183.882 1.00 121.66 ? 85  ASP J C     1 
ATOM   4596  O O     . ASP C 3 86  ? 234.021 244.299 182.957 1.00 121.66 ? 85  ASP J O     1 
ATOM   4597  C CB    . ASP C 3 86  ? 237.254 244.676 183.412 1.00 121.66 ? 85  ASP J CB    1 
ATOM   4598  C CG    . ASP C 3 86  ? 238.468 245.480 183.811 1.00 121.66 ? 85  ASP J CG    1 
ATOM   4599  O OD1   . ASP C 3 86  ? 238.691 245.650 185.021 1.00 121.66 ? 85  ASP J OD1   1 
ATOM   4600  O OD2   . ASP C 3 86  ? 239.199 245.946 182.912 1.00 121.66 ? 85  ASP J OD2   1 
ATOM   4601  N N     . VAL C 3 87  ? 234.767 243.247 184.798 1.00 108.30 ? 86  VAL J N     1 
ATOM   4602  C CA    . VAL C 3 87  ? 233.733 242.229 184.659 1.00 108.30 ? 86  VAL J CA    1 
ATOM   4603  C C     . VAL C 3 87  ? 232.351 242.810 184.943 1.00 108.30 ? 86  VAL J C     1 
ATOM   4604  O O     . VAL C 3 87  ? 231.382 242.467 184.253 1.00 108.30 ? 86  VAL J O     1 
ATOM   4605  C CB    . VAL C 3 87  ? 234.036 240.994 185.533 1.00 108.30 ? 86  VAL J CB    1 
ATOM   4606  C CG1   . VAL C 3 87  ? 234.034 241.332 187.006 1.00 108.30 ? 86  VAL J CG1   1 
ATOM   4607  C CG2   . VAL C 3 87  ? 233.038 239.887 185.241 1.00 108.30 ? 86  VAL J CG2   1 
ATOM   4608  N N     . VAL C 3 88  ? 232.220 243.706 185.929 1.00 106.73 ? 87  VAL J N     1 
ATOM   4609  C CA    . VAL C 3 88  ? 230.893 244.276 186.155 1.00 106.73 ? 87  VAL J CA    1 
ATOM   4610  C C     . VAL C 3 88  ? 230.499 245.165 184.982 1.00 106.73 ? 87  VAL J C     1 
ATOM   4611  O O     . VAL C 3 88  ? 229.334 245.167 184.564 1.00 106.73 ? 87  VAL J O     1 
ATOM   4612  C CB    . VAL C 3 88  ? 230.803 245.040 187.495 1.00 106.73 ? 87  VAL J CB    1 
ATOM   4613  C CG1   . VAL C 3 88  ? 231.968 245.970 187.689 1.00 106.73 ? 87  VAL J CG1   1 
ATOM   4614  C CG2   . VAL C 3 88  ? 229.490 245.805 187.598 1.00 106.73 ? 87  VAL J CG2   1 
ATOM   4615  N N     . TYR C 3 89  ? 231.450 245.916 184.416 1.00 113.95 ? 88  TYR J N     1 
ATOM   4616  C CA    . TYR C 3 89  ? 231.132 246.742 183.256 1.00 113.95 ? 88  TYR J CA    1 
ATOM   4617  C C     . TYR C 3 89  ? 230.717 245.889 182.065 1.00 113.95 ? 88  TYR J C     1 
ATOM   4618  O O     . TYR C 3 89  ? 229.775 246.236 181.345 1.00 113.95 ? 88  TYR J O     1 
ATOM   4619  C CB    . TYR C 3 89  ? 232.325 247.622 182.888 1.00 113.95 ? 88  TYR J CB    1 
ATOM   4620  C CG    . TYR C 3 89  ? 232.718 248.616 183.953 1.00 113.95 ? 88  TYR J CG    1 
ATOM   4621  C CD1   . TYR C 3 89  ? 231.813 249.022 184.921 1.00 113.95 ? 88  TYR J CD1   1 
ATOM   4622  C CD2   . TYR C 3 89  ? 234.000 249.148 183.990 1.00 113.95 ? 88  TYR J CD2   1 
ATOM   4623  C CE1   . TYR C 3 89  ? 232.172 249.929 185.897 1.00 113.95 ? 88  TYR J CE1   1 
ATOM   4624  C CE2   . TYR C 3 89  ? 234.368 250.054 184.962 1.00 113.95 ? 88  TYR J CE2   1 
ATOM   4625  C CZ    . TYR C 3 89  ? 233.450 250.443 185.913 1.00 113.95 ? 88  TYR J CZ    1 
ATOM   4626  O OH    . TYR C 3 89  ? 233.812 251.348 186.884 1.00 113.95 ? 88  TYR J OH    1 
ATOM   4627  N N     . ALA C 3 90  ? 231.413 244.773 181.837 1.00 111.79 ? 89  ALA J N     1 
ATOM   4628  C CA    . ALA C 3 90  ? 231.053 243.886 180.737 1.00 111.79 ? 89  ALA J CA    1 
ATOM   4629  C C     . ALA C 3 90  ? 229.681 243.267 180.946 1.00 111.79 ? 89  ALA J C     1 
ATOM   4630  O O     . ALA C 3 90  ? 228.902 243.146 179.993 1.00 111.79 ? 89  ALA J O     1 
ATOM   4631  C CB    . ALA C 3 90  ? 232.108 242.794 180.576 1.00 111.79 ? 89  ALA J CB    1 
ATOM   4632  N N     . LEU C 3 91  ? 229.370 242.861 182.178 1.00 110.26 ? 90  LEU J N     1 
ATOM   4633  C CA    . LEU C 3 91  ? 228.055 242.299 182.462 1.00 110.26 ? 90  LEU J CA    1 
ATOM   4634  C C     . LEU C 3 91  ? 226.958 243.335 182.258 1.00 110.26 ? 90  LEU J C     1 
ATOM   4635  O O     . LEU C 3 91  ? 225.896 243.023 181.708 1.00 110.26 ? 90  LEU J O     1 
ATOM   4636  C CB    . LEU C 3 91  ? 228.028 241.755 183.886 1.00 110.26 ? 90  LEU J CB    1 
ATOM   4637  C CG    . LEU C 3 91  ? 228.727 240.409 184.051 1.00 110.26 ? 90  LEU J CG    1 
ATOM   4638  C CD1   . LEU C 3 91  ? 229.048 240.168 185.508 1.00 110.26 ? 90  LEU J CD1   1 
ATOM   4639  C CD2   . LEU C 3 91  ? 227.862 239.292 183.495 1.00 110.26 ? 90  LEU J CD2   1 
ATOM   4640  N N     . LYS C 3 92  ? 227.197 244.571 182.699 1.00 112.02 ? 91  LYS J N     1 
ATOM   4641  C CA    . LYS C 3 92  ? 226.229 245.639 182.481 1.00 112.02 ? 91  LYS J CA    1 
ATOM   4642  C C     . LYS C 3 92  ? 226.042 245.932 180.999 1.00 112.02 ? 91  LYS J C     1 
ATOM   4643  O O     . LYS C 3 92  ? 224.912 246.159 180.552 1.00 112.02 ? 91  LYS J O     1 
ATOM   4644  C CB    . LYS C 3 92  ? 226.671 246.900 183.221 1.00 112.02 ? 91  LYS J CB    1 
ATOM   4645  C CG    . LYS C 3 92  ? 225.590 247.952 183.347 1.00 112.02 ? 91  LYS J CG    1 
ATOM   4646  C CD    . LYS C 3 92  ? 226.173 249.272 183.812 1.00 112.02 ? 91  LYS J CD    1 
ATOM   4647  C CE    . LYS C 3 92  ? 227.192 249.791 182.815 1.00 112.02 ? 91  LYS J CE    1 
ATOM   4648  N NZ    . LYS C 3 92  ? 226.716 249.624 181.416 1.00 112.02 ? 91  LYS J NZ    1 
ATOM   4649  N N     . ARG C 3 93  ? 227.131 245.935 180.228 1.00 115.58 ? 92  ARG J N     1 
ATOM   4650  C CA    . ARG C 3 93  ? 227.027 246.143 178.788 1.00 115.58 ? 92  ARG J CA    1 
ATOM   4651  C C     . ARG C 3 93  ? 226.227 245.035 178.120 1.00 115.58 ? 92  ARG J C     1 
ATOM   4652  O O     . ARG C 3 93  ? 225.426 245.308 177.219 1.00 115.58 ? 92  ARG J O     1 
ATOM   4653  C CB    . ARG C 3 93  ? 228.423 246.236 178.172 1.00 115.58 ? 92  ARG J CB    1 
ATOM   4654  C CG    . ARG C 3 93  ? 228.563 247.294 177.093 1.00 115.58 ? 92  ARG J CG    1 
ATOM   4655  C CD    . ARG C 3 93  ? 228.150 246.746 175.739 1.00 115.58 ? 92  ARG J CD    1 
ATOM   4656  N NE    . ARG C 3 93  ? 228.722 245.427 175.493 1.00 115.58 ? 92  ARG J NE    1 
ATOM   4657  C CZ    . ARG C 3 93  ? 228.365 244.630 174.495 1.00 115.58 ? 92  ARG J CZ    1 
ATOM   4658  N NH1   . ARG C 3 93  ? 227.436 244.987 173.624 1.00 115.58 ? 92  ARG J NH1   1 
ATOM   4659  N NH2   . ARG C 3 93  ? 228.954 243.444 174.370 1.00 115.58 ? 92  ARG J NH2   1 
ATOM   4660  N N     . GLN C 3 94  ? 226.427 243.789 178.542 1.00 114.81 ? 93  GLN J N     1 
ATOM   4661  C CA    . GLN C 3 94  ? 225.674 242.666 178.003 1.00 114.81 ? 93  GLN J CA    1 
ATOM   4662  C C     . GLN C 3 94  ? 224.192 242.734 178.350 1.00 114.81 ? 93  GLN J C     1 
ATOM   4663  O O     . GLN C 3 94  ? 223.375 242.149 177.631 1.00 114.81 ? 93  GLN J O     1 
ATOM   4664  C CB    . GLN C 3 94  ? 226.277 241.351 178.511 1.00 114.81 ? 93  GLN J CB    1 
ATOM   4665  C CG    . GLN C 3 94  ? 225.594 240.096 177.998 1.00 114.81 ? 93  GLN J CG    1 
ATOM   4666  C CD    . GLN C 3 94  ? 226.574 238.983 177.696 1.00 114.81 ? 93  GLN J CD    1 
ATOM   4667  O OE1   . GLN C 3 94  ? 227.728 239.234 177.349 1.00 114.81 ? 93  GLN J OE1   1 
ATOM   4668  N NE2   . GLN C 3 94  ? 226.118 237.743 177.822 1.00 114.81 ? 93  GLN J NE2   1 
ATOM   4669  N N     . GLY C 3 95  ? 223.825 243.451 179.406 1.00 112.29 ? 94  GLY J N     1 
ATOM   4670  C CA    . GLY C 3 95  ? 222.442 243.572 179.810 1.00 112.29 ? 94  GLY J CA    1 
ATOM   4671  C C     . GLY C 3 95  ? 222.092 242.940 181.136 1.00 112.29 ? 94  GLY J C     1 
ATOM   4672  O O     . GLY C 3 95  ? 220.903 242.742 181.410 1.00 112.29 ? 94  GLY J O     1 
ATOM   4673  N N     . ARG C 3 96  ? 223.082 242.612 181.965 1.00 116.14 ? 95  ARG J N     1 
ATOM   4674  C CA    . ARG C 3 96  ? 222.862 242.019 183.284 1.00 116.14 ? 95  ARG J CA    1 
ATOM   4675  C C     . ARG C 3 96  ? 223.743 242.769 184.277 1.00 116.14 ? 95  ARG J C     1 
ATOM   4676  O O     . ARG C 3 96  ? 224.908 242.415 184.470 1.00 116.14 ? 95  ARG J O     1 
ATOM   4677  C CB    . ARG C 3 96  ? 223.170 240.527 183.277 1.00 116.14 ? 95  ARG J CB    1 
ATOM   4678  C CG    . ARG C 3 96  ? 222.102 239.670 182.633 1.00 116.14 ? 95  ARG J CG    1 
ATOM   4679  C CD    . ARG C 3 96  ? 222.385 239.460 181.159 1.00 116.14 ? 95  ARG J CD    1 
ATOM   4680  N NE    . ARG C 3 96  ? 221.428 238.547 180.550 1.00 116.14 ? 95  ARG J NE    1 
ATOM   4681  C CZ    . ARG C 3 96  ? 221.580 237.231 180.506 1.00 116.14 ? 95  ARG J CZ    1 
ATOM   4682  N NH1   . ARG C 3 96  ? 222.645 236.643 181.025 1.00 116.14 ? 95  ARG J NH1   1 
ATOM   4683  N NH2   . ARG C 3 96  ? 220.642 236.488 179.926 1.00 116.14 ? 95  ARG J NH2   1 
ATOM   4684  N N     . THR C 3 97  ? 223.188 243.802 184.904 1.00 113.92 ? 96  THR J N     1 
ATOM   4685  C CA    . THR C 3 97  ? 223.944 244.552 185.891 1.00 113.92 ? 96  THR J CA    1 
ATOM   4686  C C     . THR C 3 97  ? 224.197 243.689 187.125 1.00 113.92 ? 96  THR J C     1 
ATOM   4687  O O     . THR C 3 97  ? 223.565 242.650 187.334 1.00 113.92 ? 96  THR J O     1 
ATOM   4688  C CB    . THR C 3 97  ? 223.205 245.830 186.282 1.00 113.92 ? 96  THR J CB    1 
ATOM   4689  O OG1   . THR C 3 97  ? 222.135 245.507 187.176 1.00 113.92 ? 96  THR J OG1   1 
ATOM   4690  C CG2   . THR C 3 97  ? 222.633 246.508 185.049 1.00 113.92 ? 96  THR J CG2   1 
ATOM   4691  N N     . LEU C 3 98  ? 225.140 244.132 187.950 1.00 105.96 ? 97  LEU J N     1 
ATOM   4692  C CA    . LEU C 3 98  ? 225.523 243.372 189.129 1.00 105.96 ? 97  LEU J CA    1 
ATOM   4693  C C     . LEU C 3 98  ? 225.938 244.351 190.216 1.00 105.96 ? 97  LEU J C     1 
ATOM   4694  O O     . LEU C 3 98  ? 226.627 245.337 189.945 1.00 105.96 ? 97  LEU J O     1 
ATOM   4695  C CB    . LEU C 3 98  ? 226.640 242.371 188.786 1.00 105.96 ? 97  LEU J CB    1 
ATOM   4696  C CG    . LEU C 3 98  ? 227.300 241.408 189.782 1.00 105.96 ? 97  LEU J CG    1 
ATOM   4697  C CD1   . LEU C 3 98  ? 228.235 240.489 189.026 1.00 105.96 ? 97  LEU J CD1   1 
ATOM   4698  C CD2   . LEU C 3 98  ? 228.090 242.113 190.863 1.00 105.96 ? 97  LEU J CD2   1 
ATOM   4699  N N     . TYR C 3 99  ? 225.511 244.070 191.442 1.00 96.94  ? 98  TYR J N     1 
ATOM   4700  C CA    . TYR C 3 99  ? 225.748 244.939 192.582 1.00 96.94  ? 98  TYR J CA    1 
ATOM   4701  C C     . TYR C 3 99  ? 226.703 244.284 193.571 1.00 96.94  ? 98  TYR J C     1 
ATOM   4702  O O     . TYR C 3 99  ? 226.861 243.062 193.604 1.00 96.94  ? 98  TYR J O     1 
ATOM   4703  C CB    . TYR C 3 99  ? 224.432 245.282 193.287 1.00 96.94  ? 98  TYR J CB    1 
ATOM   4704  C CG    . TYR C 3 99  ? 223.562 246.254 192.529 1.00 96.94  ? 98  TYR J CG    1 
ATOM   4705  C CD1   . TYR C 3 99  ? 224.104 247.103 191.576 1.00 96.94  ? 98  TYR J CD1   1 
ATOM   4706  C CD2   . TYR C 3 99  ? 222.198 246.326 192.770 1.00 96.94  ? 98  TYR J CD2   1 
ATOM   4707  C CE1   . TYR C 3 99  ? 223.312 247.995 190.884 1.00 96.94  ? 98  TYR J CE1   1 
ATOM   4708  C CE2   . TYR C 3 99  ? 221.399 247.213 192.083 1.00 96.94  ? 98  TYR J CE2   1 
ATOM   4709  C CZ    . TYR C 3 99  ? 221.960 248.045 191.141 1.00 96.94  ? 98  TYR J CZ    1 
ATOM   4710  O OH    . TYR C 3 99  ? 221.165 248.930 190.455 1.00 96.94  ? 98  TYR J OH    1 
ATOM   4711  N N     . GLY C 3 100 ? 227.341 245.124 194.386 1.00 103.82 ? 99  GLY J N     1 
ATOM   4712  C CA    . GLY C 3 100 ? 228.181 244.679 195.473 1.00 103.82 ? 99  GLY J CA    1 
ATOM   4713  C C     . GLY C 3 100 ? 229.667 244.701 195.188 1.00 103.82 ? 99  GLY J C     1 
ATOM   4714  O O     . GLY C 3 100 ? 230.459 244.841 196.126 1.00 103.82 ? 99  GLY J O     1 
ATOM   4715  N N     . PHE C 3 101 ? 230.070 244.561 193.928 1.00 109.63 ? 100 PHE J N     1 
ATOM   4716  C CA    . PHE C 3 101 ? 231.485 244.622 193.588 1.00 109.63 ? 100 PHE J CA    1 
ATOM   4717  C C     . PHE C 3 101 ? 231.862 246.006 193.081 1.00 109.63 ? 100 PHE J C     1 
ATOM   4718  O O     . PHE C 3 101 ? 232.127 246.187 191.889 1.00 109.63 ? 100 PHE J O     1 
ATOM   4719  C CB    . PHE C 3 101 ? 231.833 243.551 192.557 1.00 109.63 ? 100 PHE J CB    1 
ATOM   4720  C CG    . PHE C 3 101 ? 231.797 242.157 193.105 1.00 109.63 ? 100 PHE J CG    1 
ATOM   4721  C CD1   . PHE C 3 101 ? 232.907 241.616 193.729 1.00 109.63 ? 100 PHE J CD1   1 
ATOM   4722  C CD2   . PHE C 3 101 ? 230.649 241.396 193.016 1.00 109.63 ? 100 PHE J CD2   1 
ATOM   4723  C CE1   . PHE C 3 101 ? 232.873 240.334 194.239 1.00 109.63 ? 100 PHE J CE1   1 
ATOM   4724  C CE2   . PHE C 3 101 ? 230.610 240.118 193.524 1.00 109.63 ? 100 PHE J CE2   1 
ATOM   4725  C CZ    . PHE C 3 101 ? 231.722 239.584 194.136 1.00 109.63 ? 100 PHE J CZ    1 
ATOM   4726  N N     . GLY C 3 102 ? 231.882 246.981 193.972 1.00 123.30 ? 101 GLY J N     1 
ATOM   4727  C CA    . GLY C 3 102 ? 232.252 248.347 193.602 1.00 123.30 ? 101 GLY J CA    1 
ATOM   4728  C C     . GLY C 3 102 ? 231.040 249.149 193.123 1.00 123.30 ? 101 GLY J C     1 
ATOM   4729  O O     . GLY C 3 102 ? 230.257 249.629 193.934 1.00 123.30 ? 101 GLY J O     1 
ATOM   4730  N N     . GLY C 3 103 ? 230.907 249.280 191.808 1.00 139.70 ? 102 GLY J N     1 
ATOM   4731  C CA    . GLY C 3 103 ? 229.804 250.017 191.223 1.00 139.70 ? 102 GLY J CA    1 
ATOM   4732  C C     . GLY C 3 103 ? 230.167 251.447 190.879 1.00 139.70 ? 102 GLY J C     1 
ATOM   4733  O O     . GLY C 3 103 ? 229.593 252.046 189.970 1.00 139.70 ? 102 GLY J O     1 
ATOM   4734  O OXT   . GLY C 3 103 ? 231.046 252.043 191.501 1.00 139.70 ? 102 GLY J OXT   1 
ATOM   4735  N N     . ALA D 4 1   ? 245.971 279.212 152.895 1.00 133.68 ? 12  ALA K N     1 
ATOM   4736  C CA    . ALA D 4 1   ? 244.720 278.968 152.189 1.00 133.68 ? 12  ALA K CA    1 
ATOM   4737  C C     . ALA D 4 1   ? 244.596 277.500 151.794 1.00 133.68 ? 12  ALA K C     1 
ATOM   4738  O O     . ALA D 4 1   ? 245.072 276.618 152.509 1.00 133.68 ? 12  ALA K O     1 
ATOM   4739  C CB    . ALA D 4 1   ? 244.621 279.859 150.963 1.00 133.68 ? 12  ALA K CB    1 
ATOM   4740  N N     . LYS D 4 2   ? 243.952 277.255 150.650 1.00 133.81 ? 13  LYS K N     1 
ATOM   4741  C CA    . LYS D 4 2   ? 243.767 275.909 150.117 1.00 133.81 ? 13  LYS K CA    1 
ATOM   4742  C C     . LYS D 4 2   ? 243.046 275.009 151.114 1.00 133.81 ? 13  LYS K C     1 
ATOM   4743  O O     . LYS D 4 2   ? 243.613 274.020 151.588 1.00 133.81 ? 13  LYS K O     1 
ATOM   4744  C CB    . LYS D 4 2   ? 245.113 275.295 149.723 1.00 133.81 ? 13  LYS K CB    1 
ATOM   4745  N N     . ALA D 4 3   ? 241.801 275.346 151.439 1.00 135.82 ? 14  ALA K N     1 
ATOM   4746  C CA    . ALA D 4 3   ? 241.044 274.563 152.405 1.00 135.82 ? 14  ALA K CA    1 
ATOM   4747  C C     . ALA D 4 3   ? 240.569 273.251 151.794 1.00 135.82 ? 14  ALA K C     1 
ATOM   4748  O O     . ALA D 4 3   ? 239.992 273.226 150.704 1.00 135.82 ? 14  ALA K O     1 
ATOM   4749  C CB    . ALA D 4 3   ? 239.848 275.365 152.917 1.00 135.82 ? 14  ALA K CB    1 
ATOM   4750  N N     . LYS D 4 4   ? 240.813 272.155 152.511 1.00 133.45 ? 15  LYS K N     1 
ATOM   4751  C CA    . LYS D 4 4   ? 240.360 270.833 152.097 1.00 133.45 ? 15  LYS K CA    1 
ATOM   4752  C C     . LYS D 4 4   ? 239.664 270.171 153.275 1.00 133.45 ? 15  LYS K C     1 
ATOM   4753  O O     . LYS D 4 4   ? 240.053 270.385 154.426 1.00 133.45 ? 15  LYS K O     1 
ATOM   4754  C CB    . LYS D 4 4   ? 241.526 269.963 151.612 1.00 133.45 ? 15  LYS K CB    1 
ATOM   4755  C CG    . LYS D 4 4   ? 242.578 270.702 150.801 1.00 133.45 ? 15  LYS K CG    1 
ATOM   4756  C CD    . LYS D 4 4   ? 242.038 271.109 149.439 1.00 133.45 ? 15  LYS K CD    1 
ATOM   4757  C CE    . LYS D 4 4   ? 242.715 272.370 148.927 1.00 133.45 ? 15  LYS K CE    1 
ATOM   4758  N NZ    . LYS D 4 4   ? 242.499 272.568 147.467 1.00 133.45 ? 15  LYS K NZ    1 
ATOM   4759  N N     . THR D 4 5   ? 238.640 269.374 152.987 1.00 129.59 ? 16  THR K N     1 
ATOM   4760  C CA    . THR D 4 5   ? 237.881 268.741 154.053 1.00 129.59 ? 16  THR K CA    1 
ATOM   4761  C C     . THR D 4 5   ? 238.606 267.504 154.577 1.00 129.59 ? 16  THR K C     1 
ATOM   4762  O O     . THR D 4 5   ? 239.393 266.862 153.877 1.00 129.59 ? 16  THR K O     1 
ATOM   4763  C CB    . THR D 4 5   ? 236.482 268.360 153.569 1.00 129.59 ? 16  THR K CB    1 
ATOM   4764  O OG1   . THR D 4 5   ? 235.752 267.761 154.646 1.00 129.59 ? 16  THR K OG1   1 
ATOM   4765  C CG2   . THR D 4 5   ? 236.564 267.382 152.408 1.00 129.59 ? 16  THR K CG2   1 
ATOM   4766  N N     . ARG D 4 6   ? 238.324 267.175 155.839 1.00 129.11 ? 17  ARG K N     1 
ATOM   4767  C CA    . ARG D 4 6   ? 238.934 266.015 156.475 1.00 129.11 ? 17  ARG K CA    1 
ATOM   4768  C C     . ARG D 4 6   ? 238.468 264.701 155.868 1.00 129.11 ? 17  ARG K C     1 
ATOM   4769  O O     . ARG D 4 6   ? 239.232 263.730 155.864 1.00 129.11 ? 17  ARG K O     1 
ATOM   4770  C CB    . ARG D 4 6   ? 238.635 266.021 157.976 1.00 129.11 ? 17  ARG K CB    1 
ATOM   4771  C CG    . ARG D 4 6   ? 239.501 266.976 158.780 1.00 129.11 ? 17  ARG K CG    1 
ATOM   4772  C CD    . ARG D 4 6   ? 239.121 266.961 160.251 1.00 129.11 ? 17  ARG K CD    1 
ATOM   4773  N NE    . ARG D 4 6   ? 238.387 268.160 160.637 1.00 129.11 ? 17  ARG K NE    1 
ATOM   4774  C CZ    . ARG D 4 6   ? 238.174 268.537 161.891 1.00 129.11 ? 17  ARG K CZ    1 
ATOM   4775  N NH1   . ARG D 4 6   ? 238.625 267.827 162.912 1.00 129.11 ? 17  ARG K NH1   1 
ATOM   4776  N NH2   . ARG D 4 6   ? 237.492 269.654 162.126 1.00 129.11 ? 17  ARG K NH2   1 
ATOM   4777  N N     . SER D 4 7   ? 237.234 264.648 155.364 1.00 123.81 ? 18  SER K N     1 
ATOM   4778  C CA    . SER D 4 7   ? 236.736 263.422 154.751 1.00 123.81 ? 18  SER K CA    1 
ATOM   4779  C C     . SER D 4 7   ? 237.552 263.048 153.520 1.00 123.81 ? 18  SER K C     1 
ATOM   4780  O O     . SER D 4 7   ? 237.845 261.868 153.297 1.00 123.81 ? 18  SER K O     1 
ATOM   4781  C CB    . SER D 4 7   ? 235.261 263.582 154.390 1.00 123.81 ? 18  SER K CB    1 
ATOM   4782  O OG    . SER D 4 7   ? 234.695 262.344 154.005 1.00 123.81 ? 18  SER K OG    1 
ATOM   4783  N N     . SER D 4 8   ? 237.919 264.039 152.704 1.00 122.93 ? 19  SER K N     1 
ATOM   4784  C CA    . SER D 4 8   ? 238.773 263.770 151.554 1.00 122.93 ? 19  SER K CA    1 
ATOM   4785  C C     . SER D 4 8   ? 240.177 263.364 151.981 1.00 122.93 ? 19  SER K C     1 
ATOM   4786  O O     . SER D 4 8   ? 240.765 262.455 151.384 1.00 122.93 ? 19  SER K O     1 
ATOM   4787  C CB    . SER D 4 8   ? 238.834 264.996 150.645 1.00 122.93 ? 19  SER K CB    1 
ATOM   4788  O OG    . SER D 4 8   ? 239.355 266.114 151.341 1.00 122.93 ? 19  SER K OG    1 
ATOM   4789  N N     . ARG D 4 9   ? 240.728 264.023 153.005 1.00 128.84 ? 20  ARG K N     1 
ATOM   4790  C CA    . ARG D 4 9   ? 242.065 263.678 153.475 1.00 128.84 ? 20  ARG K CA    1 
ATOM   4791  C C     . ARG D 4 9   ? 242.120 262.256 154.014 1.00 128.84 ? 20  ARG K C     1 
ATOM   4792  O O     . ARG D 4 9   ? 243.125 261.562 153.827 1.00 128.84 ? 20  ARG K O     1 
ATOM   4793  C CB    . ARG D 4 9   ? 242.519 264.669 154.546 1.00 128.84 ? 20  ARG K CB    1 
ATOM   4794  C CG    . ARG D 4 9   ? 242.593 266.105 154.062 1.00 128.84 ? 20  ARG K CG    1 
ATOM   4795  C CD    . ARG D 4 9   ? 243.488 266.951 154.953 1.00 128.84 ? 20  ARG K CD    1 
ATOM   4796  N NE    . ARG D 4 9   ? 243.396 268.367 154.618 1.00 128.84 ? 20  ARG K NE    1 
ATOM   4797  C CZ    . ARG D 4 9   ? 244.327 269.268 154.902 1.00 128.84 ? 20  ARG K CZ    1 
ATOM   4798  N NH1   . ARG D 4 9   ? 245.436 268.937 155.541 1.00 128.84 ? 20  ARG K NH1   1 
ATOM   4799  N NH2   . ARG D 4 9   ? 244.141 270.532 154.534 1.00 128.84 ? 20  ARG K NH2   1 
ATOM   4800  N N     . ALA D 4 10  ? 241.061 261.807 154.678 1.00 122.98 ? 21  ALA K N     1 
ATOM   4801  C CA    . ALA D 4 10  ? 240.974 260.437 155.158 1.00 122.98 ? 21  ALA K CA    1 
ATOM   4802  C C     . ALA D 4 10  ? 240.462 259.473 154.097 1.00 122.98 ? 21  ALA K C     1 
ATOM   4803  O O     . ALA D 4 10  ? 240.377 258.270 154.363 1.00 122.98 ? 21  ALA K O     1 
ATOM   4804  C CB    . ALA D 4 10  ? 240.074 260.366 156.394 1.00 122.98 ? 21  ALA K CB    1 
ATOM   4805  N N     . GLY D 4 11  ? 240.128 259.967 152.909 1.00 120.68 ? 22  GLY K N     1 
ATOM   4806  C CA    . GLY D 4 11  ? 239.577 259.104 151.876 1.00 120.68 ? 22  GLY K CA    1 
ATOM   4807  C C     . GLY D 4 11  ? 238.244 258.500 152.253 1.00 120.68 ? 22  GLY K C     1 
ATOM   4808  O O     . GLY D 4 11  ? 238.004 257.314 151.994 1.00 120.68 ? 22  GLY K O     1 
ATOM   4809  N N     . LEU D 4 12  ? 237.367 259.291 152.864 1.00 117.42 ? 23  LEU K N     1 
ATOM   4810  C CA    . LEU D 4 12  ? 236.072 258.822 153.324 1.00 117.42 ? 23  LEU K CA    1 
ATOM   4811  C C     . LEU D 4 12  ? 234.965 259.661 152.702 1.00 117.42 ? 23  LEU K C     1 
ATOM   4812  O O     . LEU D 4 12  ? 235.164 260.825 152.342 1.00 117.42 ? 23  LEU K O     1 
ATOM   4813  C CB    . LEU D 4 12  ? 235.972 258.879 154.852 1.00 117.42 ? 23  LEU K CB    1 
ATOM   4814  C CG    . LEU D 4 12  ? 236.438 257.630 155.597 1.00 117.42 ? 23  LEU K CG    1 
ATOM   4815  C CD1   . LEU D 4 12  ? 236.531 257.903 157.087 1.00 117.42 ? 23  LEU K CD1   1 
ATOM   4816  C CD2   . LEU D 4 12  ? 235.504 256.467 155.319 1.00 117.42 ? 23  LEU K CD2   1 
ATOM   4817  N N     . GLN D 4 13  ? 233.787 259.052 152.581 1.00 113.67 ? 24  GLN K N     1 
ATOM   4818  C CA    . GLN D 4 13  ? 232.616 259.713 152.025 1.00 113.67 ? 24  GLN K CA    1 
ATOM   4819  C C     . GLN D 4 13  ? 231.657 260.214 153.096 1.00 113.67 ? 24  GLN K C     1 
ATOM   4820  O O     . GLN D 4 13  ? 230.580 260.715 152.762 1.00 113.67 ? 24  GLN K O     1 
ATOM   4821  C CB    . GLN D 4 13  ? 231.890 258.771 151.064 1.00 113.67 ? 24  GLN K CB    1 
ATOM   4822  C CG    . GLN D 4 13  ? 232.708 258.406 149.838 1.00 113.67 ? 24  GLN K CG    1 
ATOM   4823  C CD    . GLN D 4 13  ? 232.484 256.979 149.392 1.00 113.67 ? 24  GLN K CD    1 
ATOM   4824  O OE1   . GLN D 4 13  ? 231.856 256.189 150.096 1.00 113.67 ? 24  GLN K OE1   1 
ATOM   4825  N NE2   . GLN D 4 13  ? 232.998 256.638 148.217 1.00 113.67 ? 24  GLN K NE2   1 
ATOM   4826  N N     . PHE D 4 14  ? 232.019 260.087 154.372 1.00 114.22 ? 25  PHE K N     1 
ATOM   4827  C CA    . PHE D 4 14  ? 231.223 260.587 155.480 1.00 114.22 ? 25  PHE K CA    1 
ATOM   4828  C C     . PHE D 4 14  ? 231.878 261.813 156.107 1.00 114.22 ? 25  PHE K C     1 
ATOM   4829  O O     . PHE D 4 14  ? 233.108 261.922 156.133 1.00 114.22 ? 25  PHE K O     1 
ATOM   4830  C CB    . PHE D 4 14  ? 231.025 259.506 156.548 1.00 114.22 ? 25  PHE K CB    1 
ATOM   4831  C CG    . PHE D 4 14  ? 229.909 258.556 156.240 1.00 114.22 ? 25  PHE K CG    1 
ATOM   4832  C CD1   . PHE D 4 14  ? 230.081 257.536 155.323 1.00 114.22 ? 25  PHE K CD1   1 
ATOM   4833  C CD2   . PHE D 4 14  ? 228.686 258.679 156.875 1.00 114.22 ? 25  PHE K CD2   1 
ATOM   4834  C CE1   . PHE D 4 14  ? 229.050 256.664 155.037 1.00 114.22 ? 25  PHE K CE1   1 
ATOM   4835  C CE2   . PHE D 4 14  ? 227.655 257.806 156.596 1.00 114.22 ? 25  PHE K CE2   1 
ATOM   4836  C CZ    . PHE D 4 14  ? 227.838 256.796 155.677 1.00 114.22 ? 25  PHE K CZ    1 
ATOM   4837  N N     . PRO D 4 15  ? 231.086 262.752 156.626 1.00 115.18 ? 26  PRO K N     1 
ATOM   4838  C CA    . PRO D 4 15  ? 231.648 264.034 157.078 1.00 115.18 ? 26  PRO K CA    1 
ATOM   4839  C C     . PRO D 4 15  ? 232.399 263.878 158.392 1.00 115.18 ? 26  PRO K C     1 
ATOM   4840  O O     . PRO D 4 15  ? 231.796 263.696 159.452 1.00 115.18 ? 26  PRO K O     1 
ATOM   4841  C CB    . PRO D 4 15  ? 230.410 264.922 157.234 1.00 115.18 ? 26  PRO K CB    1 
ATOM   4842  C CG    . PRO D 4 15  ? 229.323 263.962 157.575 1.00 115.18 ? 26  PRO K CG    1 
ATOM   4843  C CD    . PRO D 4 15  ? 229.627 262.692 156.820 1.00 115.18 ? 26  PRO K CD    1 
ATOM   4844  N N     . VAL D 4 16  ? 233.727 263.955 158.316 1.00 120.36 ? 27  VAL K N     1 
ATOM   4845  C CA    . VAL D 4 16  ? 234.546 263.846 159.517 1.00 120.36 ? 27  VAL K CA    1 
ATOM   4846  C C     . VAL D 4 16  ? 234.362 265.065 160.411 1.00 120.36 ? 27  VAL K C     1 
ATOM   4847  O O     . VAL D 4 16  ? 234.268 264.941 161.636 1.00 120.36 ? 27  VAL K O     1 
ATOM   4848  C CB    . VAL D 4 16  ? 236.020 263.639 159.132 1.00 120.36 ? 27  VAL K CB    1 
ATOM   4849  C CG1   . VAL D 4 16  ? 236.887 263.547 160.377 1.00 120.36 ? 27  VAL K CG1   1 
ATOM   4850  C CG2   . VAL D 4 16  ? 236.166 262.389 158.278 1.00 120.36 ? 27  VAL K CG2   1 
ATOM   4851  N N     . GLY D 4 17  ? 234.310 266.258 159.818 1.00 126.37 ? 28  GLY K N     1 
ATOM   4852  C CA    . GLY D 4 17  ? 234.104 267.456 160.615 1.00 126.37 ? 28  GLY K CA    1 
ATOM   4853  C C     . GLY D 4 17  ? 232.765 267.459 161.326 1.00 126.37 ? 28  GLY K C     1 
ATOM   4854  O O     . GLY D 4 17  ? 232.668 267.871 162.485 1.00 126.37 ? 28  GLY K O     1 
ATOM   4855  N N     . ARG D 4 18  ? 231.716 267.005 160.641 1.00 125.51 ? 29  ARG K N     1 
ATOM   4856  C CA    . ARG D 4 18  ? 230.396 266.924 161.257 1.00 125.51 ? 29  ARG K CA    1 
ATOM   4857  C C     . ARG D 4 18  ? 230.377 265.936 162.415 1.00 125.51 ? 29  ARG K C     1 
ATOM   4858  O O     . ARG D 4 18  ? 229.787 266.214 163.465 1.00 125.51 ? 29  ARG K O     1 
ATOM   4859  C CB    . ARG D 4 18  ? 229.368 266.531 160.206 1.00 125.51 ? 29  ARG K CB    1 
ATOM   4860  C CG    . ARG D 4 18  ? 228.208 267.480 160.068 1.00 125.51 ? 29  ARG K CG    1 
ATOM   4861  C CD    . ARG D 4 18  ? 227.501 267.181 158.779 1.00 125.51 ? 29  ARG K CD    1 
ATOM   4862  N NE    . ARG D 4 18  ? 226.770 265.927 158.874 1.00 125.51 ? 29  ARG K NE    1 
ATOM   4863  C CZ    . ARG D 4 18  ? 225.923 265.486 157.959 1.00 125.51 ? 29  ARG K CZ    1 
ATOM   4864  N NH1   . ARG D 4 18  ? 225.639 266.198 156.882 1.00 125.51 ? 29  ARG K NH1   1 
ATOM   4865  N NH2   . ARG D 4 18  ? 225.324 264.313 158.142 1.00 125.51 ? 29  ARG K NH2   1 
ATOM   4866  N N     . VAL D 4 19  ? 231.002 264.771 162.236 1.00 116.74 ? 30  VAL K N     1 
ATOM   4867  C CA    . VAL D 4 19  ? 231.052 263.782 163.308 1.00 116.74 ? 30  VAL K CA    1 
ATOM   4868  C C     . VAL D 4 19  ? 231.839 264.329 164.491 1.00 116.74 ? 30  VAL K C     1 
ATOM   4869  O O     . VAL D 4 19  ? 231.465 264.129 165.654 1.00 116.74 ? 30  VAL K O     1 
ATOM   4870  C CB    . VAL D 4 19  ? 231.643 262.460 162.785 1.00 116.74 ? 30  VAL K CB    1 
ATOM   4871  C CG1   . VAL D 4 19  ? 232.048 261.554 163.937 1.00 116.74 ? 30  VAL K CG1   1 
ATOM   4872  C CG2   . VAL D 4 19  ? 230.646 261.760 161.877 1.00 116.74 ? 30  VAL K CG2   1 
ATOM   4873  N N     . HIS D 4 20  ? 232.935 265.037 164.212 1.00 118.85 ? 31  HIS K N     1 
ATOM   4874  C CA    . HIS D 4 20  ? 233.710 265.654 165.282 1.00 118.85 ? 31  HIS K CA    1 
ATOM   4875  C C     . HIS D 4 20  ? 232.891 266.702 166.026 1.00 118.85 ? 31  HIS K C     1 
ATOM   4876  O O     . HIS D 4 20  ? 232.952 266.785 167.257 1.00 118.85 ? 31  HIS K O     1 
ATOM   4877  C CB    . HIS D 4 20  ? 234.984 266.274 164.711 1.00 118.85 ? 31  HIS K CB    1 
ATOM   4878  C CG    . HIS D 4 20  ? 235.712 267.152 165.677 1.00 118.85 ? 31  HIS K CG    1 
ATOM   4879  N ND1   . HIS D 4 20  ? 235.546 268.520 165.708 1.00 118.85 ? 31  HIS K ND1   1 
ATOM   4880  C CD2   . HIS D 4 20  ? 236.608 266.860 166.648 1.00 118.85 ? 31  HIS K CD2   1 
ATOM   4881  C CE1   . HIS D 4 20  ? 236.310 269.032 166.656 1.00 118.85 ? 31  HIS K CE1   1 
ATOM   4882  N NE2   . HIS D 4 20  ? 236.965 268.046 167.241 1.00 118.85 ? 31  HIS K NE2   1 
ATOM   4883  N N     . ARG D 4 21  ? 232.119 267.512 165.298 1.00 123.60 ? 32  ARG K N     1 
ATOM   4884  C CA    . ARG D 4 21  ? 231.277 268.509 165.953 1.00 123.60 ? 32  ARG K CA    1 
ATOM   4885  C C     . ARG D 4 21  ? 230.194 267.849 166.796 1.00 123.60 ? 32  ARG K C     1 
ATOM   4886  O O     . ARG D 4 21  ? 229.876 268.324 167.893 1.00 123.60 ? 32  ARG K O     1 
ATOM   4887  C CB    . ARG D 4 21  ? 230.651 269.440 164.917 1.00 123.60 ? 32  ARG K CB    1 
ATOM   4888  C CG    . ARG D 4 21  ? 230.052 270.702 165.517 1.00 123.60 ? 32  ARG K CG    1 
ATOM   4889  C CD    . ARG D 4 21  ? 228.871 271.212 164.707 1.00 123.60 ? 32  ARG K CD    1 
ATOM   4890  N NE    . ARG D 4 21  ? 227.772 270.254 164.669 1.00 123.60 ? 32  ARG K NE    1 
ATOM   4891  C CZ    . ARG D 4 21  ? 227.357 269.631 163.575 1.00 123.60 ? 32  ARG K CZ    1 
ATOM   4892  N NH1   . ARG D 4 21  ? 227.929 269.842 162.401 1.00 123.60 ? 32  ARG K NH1   1 
ATOM   4893  N NH2   . ARG D 4 21  ? 226.342 268.777 163.660 1.00 123.60 ? 32  ARG K NH2   1 
ATOM   4894  N N     . LEU D 4 22  ? 229.606 266.764 166.291 1.00 115.40 ? 33  LEU K N     1 
ATOM   4895  C CA    . LEU D 4 22  ? 228.598 266.044 167.061 1.00 115.40 ? 33  LEU K CA    1 
ATOM   4896  C C     . LEU D 4 22  ? 229.193 265.463 168.336 1.00 115.40 ? 33  LEU K C     1 
ATOM   4897  O O     . LEU D 4 22  ? 228.564 265.513 169.398 1.00 115.40 ? 33  LEU K O     1 
ATOM   4898  C CB    . LEU D 4 22  ? 227.970 264.944 166.210 1.00 115.40 ? 33  LEU K CB    1 
ATOM   4899  C CG    . LEU D 4 22  ? 226.892 265.393 165.226 1.00 115.40 ? 33  LEU K CG    1 
ATOM   4900  C CD1   . LEU D 4 22  ? 226.221 264.189 164.598 1.00 115.40 ? 33  LEU K CD1   1 
ATOM   4901  C CD2   . LEU D 4 22  ? 225.871 266.275 165.922 1.00 115.40 ? 33  LEU K CD2   1 
ATOM   4902  N N     . LEU D 4 23  ? 230.401 264.904 168.250 1.00 114.22 ? 34  LEU K N     1 
ATOM   4903  C CA    . LEU D 4 23  ? 231.080 264.434 169.453 1.00 114.22 ? 34  LEU K CA    1 
ATOM   4904  C C     . LEU D 4 23  ? 231.368 265.579 170.414 1.00 114.22 ? 34  LEU K C     1 
ATOM   4905  O O     . LEU D 4 23  ? 231.219 265.418 171.630 1.00 114.22 ? 34  LEU K O     1 
ATOM   4906  C CB    . LEU D 4 23  ? 232.380 263.720 169.083 1.00 114.22 ? 34  LEU K CB    1 
ATOM   4907  C CG    . LEU D 4 23  ? 232.355 262.193 169.030 1.00 114.22 ? 34  LEU K CG    1 
ATOM   4908  C CD1   . LEU D 4 23  ? 231.106 261.691 168.336 1.00 114.22 ? 34  LEU K CD1   1 
ATOM   4909  C CD2   . LEU D 4 23  ? 233.600 261.667 168.337 1.00 114.22 ? 34  LEU K CD2   1 
ATOM   4910  N N     . ARG D 4 24  ? 231.782 266.732 169.888 1.00 132.67 ? 35  ARG K N     1 
ATOM   4911  C CA    . ARG D 4 24  ? 232.082 267.880 170.736 1.00 132.67 ? 35  ARG K CA    1 
ATOM   4912  C C     . ARG D 4 24  ? 230.843 268.358 171.483 1.00 132.67 ? 35  ARG K C     1 
ATOM   4913  O O     . ARG D 4 24  ? 230.912 268.669 172.677 1.00 132.67 ? 35  ARG K O     1 
ATOM   4914  C CB    . ARG D 4 24  ? 232.661 269.012 169.887 1.00 132.67 ? 35  ARG K CB    1 
ATOM   4915  C CG    . ARG D 4 24  ? 234.136 268.862 169.559 1.00 132.67 ? 35  ARG K CG    1 
ATOM   4916  C CD    . ARG D 4 24  ? 235.008 269.548 170.594 1.00 132.67 ? 35  ARG K CD    1 
ATOM   4917  N NE    . ARG D 4 24  ? 234.581 270.920 170.843 1.00 132.67 ? 35  ARG K NE    1 
ATOM   4918  C CZ    . ARG D 4 24  ? 235.216 271.769 171.640 1.00 132.67 ? 35  ARG K CZ    1 
ATOM   4919  N NH1   . ARG D 4 24  ? 236.315 271.418 172.289 1.00 132.67 ? 35  ARG K NH1   1 
ATOM   4920  N NH2   . ARG D 4 24  ? 234.738 273.001 171.790 1.00 132.67 ? 35  ARG K NH2   1 
ATOM   4921  N N     . LYS D 4 25  ? 229.705 268.421 170.799 1.00 125.02 ? 36  LYS K N     1 
ATOM   4922  C CA    . LYS D 4 25  ? 228.487 268.969 171.380 1.00 125.02 ? 36  LYS K CA    1 
ATOM   4923  C C     . LYS D 4 25  ? 227.599 267.917 172.033 1.00 125.02 ? 36  LYS K C     1 
ATOM   4924  O O     . LYS D 4 25  ? 226.563 268.274 172.604 1.00 125.02 ? 36  LYS K O     1 
ATOM   4925  C CB    . LYS D 4 25  ? 227.684 269.724 170.309 1.00 125.02 ? 36  LYS K CB    1 
ATOM   4926  C CG    . LYS D 4 25  ? 228.401 270.864 169.540 1.00 125.02 ? 36  LYS K CG    1 
ATOM   4927  C CD    . LYS D 4 25  ? 229.544 271.631 170.249 1.00 125.02 ? 36  LYS K CD    1 
ATOM   4928  C CE    . LYS D 4 25  ? 229.208 272.138 171.656 1.00 125.02 ? 36  LYS K CE    1 
ATOM   4929  N NZ    . LYS D 4 25  ? 230.400 272.712 172.338 1.00 125.02 ? 36  LYS K NZ    1 
ATOM   4930  N N     . GLY D 4 26  ? 227.971 266.644 171.972 1.00 118.13 ? 37  GLY K N     1 
ATOM   4931  C CA    . GLY D 4 26  ? 227.174 265.575 172.532 1.00 118.13 ? 37  GLY K CA    1 
ATOM   4932  C C     . GLY D 4 26  ? 227.424 265.270 173.990 1.00 118.13 ? 37  GLY K C     1 
ATOM   4933  O O     . GLY D 4 26  ? 226.850 264.307 174.510 1.00 118.13 ? 37  GLY K O     1 
ATOM   4934  N N     . ASN D 4 27  ? 228.261 266.059 174.665 1.00 120.27 ? 38  ASN K N     1 
ATOM   4935  C CA    . ASN D 4 27  ? 228.581 265.854 176.079 1.00 120.27 ? 38  ASN K CA    1 
ATOM   4936  C C     . ASN D 4 27  ? 229.106 264.443 176.331 1.00 120.27 ? 38  ASN K C     1 
ATOM   4937  O O     . ASN D 4 27  ? 228.611 263.721 177.198 1.00 120.27 ? 38  ASN K O     1 
ATOM   4938  C CB    . ASN D 4 27  ? 227.372 266.151 176.968 1.00 120.27 ? 38  ASN K CB    1 
ATOM   4939  C CG    . ASN D 4 27  ? 227.000 267.618 176.970 1.00 120.27 ? 38  ASN K CG    1 
ATOM   4940  O OD1   . ASN D 4 27  ? 227.517 268.402 177.765 1.00 120.27 ? 38  ASN K OD1   1 
ATOM   4941  N ND2   . ASN D 4 27  ? 226.098 267.999 176.074 1.00 120.27 ? 38  ASN K ND2   1 
ATOM   4942  N N     . TYR D 4 28  ? 230.117 264.045 175.561 1.00 112.37 ? 39  TYR K N     1 
ATOM   4943  C CA    . TYR D 4 28  ? 230.745 262.745 175.746 1.00 112.37 ? 39  TYR K CA    1 
ATOM   4944  C C     . TYR D 4 28  ? 232.053 262.835 176.516 1.00 112.37 ? 39  TYR K C     1 
ATOM   4945  O O     . TYR D 4 28  ? 232.358 261.942 177.314 1.00 112.37 ? 39  TYR K O     1 
ATOM   4946  C CB    . TYR D 4 28  ? 230.984 262.081 174.389 1.00 112.37 ? 39  TYR K CB    1 
ATOM   4947  C CG    . TYR D 4 28  ? 229.712 261.814 173.621 1.00 112.37 ? 39  TYR K CG    1 
ATOM   4948  C CD1   . TYR D 4 28  ? 228.796 260.872 174.066 1.00 112.37 ? 39  TYR K CD1   1 
ATOM   4949  C CD2   . TYR D 4 28  ? 229.423 262.508 172.456 1.00 112.37 ? 39  TYR K CD2   1 
ATOM   4950  C CE1   . TYR D 4 28  ? 227.631 260.626 173.369 1.00 112.37 ? 39  TYR K CE1   1 
ATOM   4951  C CE2   . TYR D 4 28  ? 228.260 262.269 171.753 1.00 112.37 ? 39  TYR K CE2   1 
ATOM   4952  C CZ    . TYR D 4 28  ? 227.368 261.328 172.215 1.00 112.37 ? 39  TYR K CZ    1 
ATOM   4953  O OH    . TYR D 4 28  ? 226.209 261.087 171.515 1.00 112.37 ? 39  TYR K OH    1 
ATOM   4954  N N     . ALA D 4 29  ? 232.827 263.895 176.301 1.00 118.62 ? 40  ALA K N     1 
ATOM   4955  C CA    . ALA D 4 29  ? 234.039 264.131 177.071 1.00 118.62 ? 40  ALA K CA    1 
ATOM   4956  C C     . ALA D 4 29  ? 234.395 265.603 176.962 1.00 118.62 ? 40  ALA K C     1 
ATOM   4957  O O     . ALA D 4 29  ? 233.901 266.316 176.085 1.00 118.62 ? 40  ALA K O     1 
ATOM   4958  C CB    . ALA D 4 29  ? 235.202 263.259 176.590 1.00 118.62 ? 40  ALA K CB    1 
ATOM   4959  N N     . GLU D 4 30  ? 235.260 266.051 177.873 1.00 127.64 ? 41  GLU K N     1 
ATOM   4960  C CA    . GLU D 4 30  ? 235.712 267.436 177.831 1.00 127.64 ? 41  GLU K CA    1 
ATOM   4961  C C     . GLU D 4 30  ? 236.506 267.725 176.566 1.00 127.64 ? 41  GLU K C     1 
ATOM   4962  O O     . GLU D 4 30  ? 236.449 268.841 176.039 1.00 127.64 ? 41  GLU K O     1 
ATOM   4963  C CB    . GLU D 4 30  ? 236.549 267.755 179.069 1.00 127.64 ? 41  GLU K CB    1 
ATOM   4964  C CG    . GLU D 4 30  ? 236.372 269.172 179.585 1.00 127.64 ? 41  GLU K CG    1 
ATOM   4965  C CD    . GLU D 4 30  ? 234.962 269.694 179.384 1.00 127.64 ? 41  GLU K CD    1 
ATOM   4966  O OE1   . GLU D 4 30  ? 234.029 269.151 180.013 1.00 127.64 ? 41  GLU K OE1   1 
ATOM   4967  O OE2   . GLU D 4 30  ? 234.786 270.645 178.594 1.00 127.64 ? 41  GLU K OE2   1 
ATOM   4968  N N     . ARG D 4 31  ? 237.247 266.738 176.067 1.00 132.29 ? 42  ARG K N     1 
ATOM   4969  C CA    . ARG D 4 31  ? 238.037 266.875 174.854 1.00 132.29 ? 42  ARG K CA    1 
ATOM   4970  C C     . ARG D 4 31  ? 237.790 265.672 173.957 1.00 132.29 ? 42  ARG K C     1 
ATOM   4971  O O     . ARG D 4 31  ? 237.345 264.617 174.416 1.00 132.29 ? 42  ARG K O     1 
ATOM   4972  C CB    . ARG D 4 31  ? 239.536 266.996 175.166 1.00 132.29 ? 42  ARG K CB    1 
ATOM   4973  C CG    . ARG D 4 31  ? 239.846 267.741 176.454 1.00 132.29 ? 42  ARG K CG    1 
ATOM   4974  C CD    . ARG D 4 31  ? 241.259 267.458 176.935 1.00 132.29 ? 42  ARG K CD    1 
ATOM   4975  N NE    . ARG D 4 31  ? 242.271 268.073 176.084 1.00 132.29 ? 42  ARG K NE    1 
ATOM   4976  C CZ    . ARG D 4 31  ? 242.469 269.380 175.969 1.00 132.29 ? 42  ARG K CZ    1 
ATOM   4977  N NH1   . ARG D 4 31  ? 241.755 270.252 176.662 1.00 132.29 ? 42  ARG K NH1   1 
ATOM   4978  N NH2   . ARG D 4 31  ? 243.413 269.823 175.145 1.00 132.29 ? 42  ARG K NH2   1 
ATOM   4979  N N     . VAL D 4 32  ? 238.064 265.844 172.667 1.00 122.28 ? 43  VAL K N     1 
ATOM   4980  C CA    . VAL D 4 32  ? 237.931 264.777 171.684 1.00 122.28 ? 43  VAL K CA    1 
ATOM   4981  C C     . VAL D 4 32  ? 239.195 264.740 170.837 1.00 122.28 ? 43  VAL K C     1 
ATOM   4982  O O     . VAL D 4 32  ? 239.700 265.788 170.416 1.00 122.28 ? 43  VAL K O     1 
ATOM   4983  C CB    . VAL D 4 32  ? 236.675 264.959 170.811 1.00 122.28 ? 43  VAL K CB    1 
ATOM   4984  C CG1   . VAL D 4 32  ? 236.689 266.311 170.120 1.00 122.28 ? 43  VAL K CG1   1 
ATOM   4985  C CG2   . VAL D 4 32  ? 236.564 263.834 169.796 1.00 122.28 ? 43  VAL K CG2   1 
ATOM   4986  N N     . GLY D 4 33  ? 239.717 263.539 170.612 1.00 119.13 ? 44  GLY K N     1 
ATOM   4987  C CA    . GLY D 4 33  ? 240.914 263.371 169.819 1.00 119.13 ? 44  GLY K CA    1 
ATOM   4988  C C     . GLY D 4 33  ? 240.649 263.548 168.336 1.00 119.13 ? 44  GLY K C     1 
ATOM   4989  O O     . GLY D 4 33  ? 239.521 263.482 167.848 1.00 119.13 ? 44  GLY K O     1 
ATOM   4990  N N     . ALA D 4 34  ? 241.737 263.777 167.602 1.00 118.51 ? 45  ALA K N     1 
ATOM   4991  C CA    . ALA D 4 34  ? 241.649 264.034 166.171 1.00 118.51 ? 45  ALA K CA    1 
ATOM   4992  C C     . ALA D 4 34  ? 241.222 262.814 165.369 1.00 118.51 ? 45  ALA K C     1 
ATOM   4993  O O     . ALA D 4 34  ? 240.421 262.948 164.437 1.00 118.51 ? 45  ALA K O     1 
ATOM   4994  C CB    . ALA D 4 34  ? 242.993 264.544 165.645 1.00 118.51 ? 45  ALA K CB    1 
ATOM   4995  N N     . GLY D 4 35  ? 241.735 261.627 165.702 1.00 113.94 ? 46  GLY K N     1 
ATOM   4996  C CA    . GLY D 4 35  ? 241.431 260.443 164.918 1.00 113.94 ? 46  GLY K CA    1 
ATOM   4997  C C     . GLY D 4 35  ? 240.122 259.769 165.262 1.00 113.94 ? 46  GLY K C     1 
ATOM   4998  O O     . GLY D 4 35  ? 239.684 258.882 164.521 1.00 113.94 ? 46  GLY K O     1 
ATOM   4999  N N     . ALA D 4 36  ? 239.492 260.161 166.374 1.00 109.54 ? 47  ALA K N     1 
ATOM   5000  C CA    . ALA D 4 36  ? 238.219 259.545 166.746 1.00 109.54 ? 47  ALA K CA    1 
ATOM   5001  C C     . ALA D 4 36  ? 237.129 259.798 165.711 1.00 109.54 ? 47  ALA K C     1 
ATOM   5002  O O     . ALA D 4 36  ? 236.437 258.835 165.329 1.00 109.54 ? 47  ALA K O     1 
ATOM   5003  C CB    . ALA D 4 36  ? 237.803 260.011 168.144 1.00 109.54 ? 47  ALA K CB    1 
ATOM   5004  N N     . PRO D 4 37  ? 236.895 261.030 165.236 1.00 109.24 ? 48  PRO K N     1 
ATOM   5005  C CA    . PRO D 4 37  ? 235.897 261.199 164.167 1.00 109.24 ? 48  PRO K CA    1 
ATOM   5006  C C     . PRO D 4 37  ? 236.248 260.445 162.899 1.00 109.24 ? 48  PRO K C     1 
ATOM   5007  O O     . PRO D 4 37  ? 235.347 259.958 162.210 1.00 109.24 ? 48  PRO K O     1 
ATOM   5008  C CB    . PRO D 4 37  ? 235.874 262.719 163.944 1.00 109.24 ? 48  PRO K CB    1 
ATOM   5009  C CG    . PRO D 4 37  ? 237.159 263.208 164.491 1.00 109.24 ? 48  PRO K CG    1 
ATOM   5010  C CD    . PRO D 4 37  ? 237.444 262.330 165.660 1.00 109.24 ? 48  PRO K CD    1 
ATOM   5011  N N     . VAL D 4 38  ? 237.536 260.329 162.572 1.00 104.31 ? 49  VAL K N     1 
ATOM   5012  C CA    . VAL D 4 38  ? 237.930 259.567 161.391 1.00 104.31 ? 49  VAL K CA    1 
ATOM   5013  C C     . VAL D 4 38  ? 237.544 258.103 161.550 1.00 104.31 ? 49  VAL K C     1 
ATOM   5014  O O     . VAL D 4 38  ? 236.960 257.496 160.642 1.00 104.31 ? 49  VAL K O     1 
ATOM   5015  C CB    . VAL D 4 38  ? 239.438 259.726 161.133 1.00 104.31 ? 49  VAL K CB    1 
ATOM   5016  C CG1   . VAL D 4 38  ? 239.823 259.055 159.827 1.00 104.31 ? 49  VAL K CG1   1 
ATOM   5017  C CG2   . VAL D 4 38  ? 239.820 261.195 161.121 1.00 104.31 ? 49  VAL K CG2   1 
ATOM   5018  N N     . TYR D 4 39  ? 237.853 257.519 162.709 1.00 106.35 ? 50  TYR K N     1 
ATOM   5019  C CA    . TYR D 4 39  ? 237.487 256.131 162.963 1.00 106.35 ? 50  TYR K CA    1 
ATOM   5020  C C     . TYR D 4 39  ? 235.978 255.948 162.907 1.00 106.35 ? 50  TYR K C     1 
ATOM   5021  O O     . TYR D 4 39  ? 235.478 254.969 162.333 1.00 106.35 ? 50  TYR K O     1 
ATOM   5022  C CB    . TYR D 4 39  ? 238.018 255.695 164.326 1.00 106.35 ? 50  TYR K CB    1 
ATOM   5023  C CG    . TYR D 4 39  ? 238.514 254.273 164.369 1.00 106.35 ? 50  TYR K CG    1 
ATOM   5024  C CD1   . TYR D 4 39  ? 239.814 253.963 164.008 1.00 106.35 ? 50  TYR K CD1   1 
ATOM   5025  C CD2   . TYR D 4 39  ? 237.674 253.238 164.745 1.00 106.35 ? 50  TYR K CD2   1 
ATOM   5026  C CE1   . TYR D 4 39  ? 240.272 252.664 164.047 1.00 106.35 ? 50  TYR K CE1   1 
ATOM   5027  C CE2   . TYR D 4 39  ? 238.119 251.936 164.778 1.00 106.35 ? 50  TYR K CE2   1 
ATOM   5028  C CZ    . TYR D 4 39  ? 239.418 251.654 164.428 1.00 106.35 ? 50  TYR K CZ    1 
ATOM   5029  O OH    . TYR D 4 39  ? 239.868 250.356 164.460 1.00 106.35 ? 50  TYR K OH    1 
ATOM   5030  N N     . LEU D 4 40  ? 235.237 256.882 163.507 1.00 107.02 ? 51  LEU K N     1 
ATOM   5031  C CA    . LEU D 4 40  ? 233.783 256.779 163.527 1.00 107.02 ? 51  LEU K CA    1 
ATOM   5032  C C     . LEU D 4 40  ? 233.205 256.852 162.120 1.00 107.02 ? 51  LEU K C     1 
ATOM   5033  O O     . LEU D 4 40  ? 232.340 256.048 161.753 1.00 107.02 ? 51  LEU K O     1 
ATOM   5034  C CB    . LEU D 4 40  ? 233.203 257.879 164.413 1.00 107.02 ? 51  LEU K CB    1 
ATOM   5035  C CG    . LEU D 4 40  ? 231.770 257.699 164.906 1.00 107.02 ? 51  LEU K CG    1 
ATOM   5036  C CD1   . LEU D 4 40  ? 231.494 256.243 165.228 1.00 107.02 ? 51  LEU K CD1   1 
ATOM   5037  C CD2   . LEU D 4 40  ? 231.546 258.566 166.130 1.00 107.02 ? 51  LEU K CD2   1 
ATOM   5038  N N     . ALA D 4 41  ? 233.679 257.802 161.314 1.00 108.18 ? 52  ALA K N     1 
ATOM   5039  C CA    . ALA D 4 41  ? 233.206 257.903 159.941 1.00 108.18 ? 52  ALA K CA    1 
ATOM   5040  C C     . ALA D 4 41  ? 233.528 256.637 159.164 1.00 108.18 ? 52  ALA K C     1 
ATOM   5041  O O     . ALA D 4 41  ? 232.699 256.151 158.387 1.00 108.18 ? 52  ALA K O     1 
ATOM   5042  C CB    . ALA D 4 41  ? 233.818 259.126 159.263 1.00 108.18 ? 52  ALA K CB    1 
ATOM   5043  N N     . ALA D 4 42  ? 234.720 256.074 159.377 1.00 109.54 ? 53  ALA K N     1 
ATOM   5044  C CA    . ALA D 4 42  ? 235.097 254.858 158.666 1.00 109.54 ? 53  ALA K CA    1 
ATOM   5045  C C     . ALA D 4 42  ? 234.182 253.693 159.028 1.00 109.54 ? 53  ALA K C     1 
ATOM   5046  O O     . ALA D 4 42  ? 233.744 252.939 158.149 1.00 109.54 ? 53  ALA K O     1 
ATOM   5047  C CB    . ALA D 4 42  ? 236.555 254.513 158.960 1.00 109.54 ? 53  ALA K CB    1 
ATOM   5048  N N     . VAL D 4 43  ? 233.880 253.525 160.318 1.00 106.16 ? 54  VAL K N     1 
ATOM   5049  C CA    . VAL D 4 43  ? 233.063 252.378 160.713 1.00 106.16 ? 54  VAL K CA    1 
ATOM   5050  C C     . VAL D 4 43  ? 231.623 252.553 160.237 1.00 106.16 ? 54  VAL K C     1 
ATOM   5051  O O     . VAL D 4 43  ? 230.987 251.590 159.784 1.00 106.16 ? 54  VAL K O     1 
ATOM   5052  C CB    . VAL D 4 43  ? 233.150 252.126 162.232 1.00 106.16 ? 54  VAL K CB    1 
ATOM   5053  C CG1   . VAL D 4 43  ? 232.757 253.347 163.024 1.00 106.16 ? 54  VAL K CG1   1 
ATOM   5054  C CG2   . VAL D 4 43  ? 232.285 250.939 162.623 1.00 106.16 ? 54  VAL K CG2   1 
ATOM   5055  N N     . LEU D 4 44  ? 231.084 253.777 160.312 1.00 107.63 ? 55  LEU K N     1 
ATOM   5056  C CA    . LEU D 4 44  ? 229.744 254.001 159.774 1.00 107.63 ? 55  LEU K CA    1 
ATOM   5057  C C     . LEU D 4 44  ? 229.708 253.755 158.271 1.00 107.63 ? 55  LEU K C     1 
ATOM   5058  O O     . LEU D 4 44  ? 228.743 253.181 157.754 1.00 107.63 ? 55  LEU K O     1 
ATOM   5059  C CB    . LEU D 4 44  ? 229.246 255.410 160.098 1.00 107.63 ? 55  LEU K CB    1 
ATOM   5060  C CG    . LEU D 4 44  ? 229.356 255.920 161.535 1.00 107.63 ? 55  LEU K CG    1 
ATOM   5061  C CD1   . LEU D 4 44  ? 228.744 257.303 161.671 1.00 107.63 ? 55  LEU K CD1   1 
ATOM   5062  C CD2   . LEU D 4 44  ? 228.704 254.949 162.497 1.00 107.63 ? 55  LEU K CD2   1 
ATOM   5063  N N     . GLU D 4 45  ? 230.751 254.180 157.553 1.00 110.76 ? 56  GLU K N     1 
ATOM   5064  C CA    . GLU D 4 45  ? 230.806 253.923 156.120 1.00 110.76 ? 56  GLU K CA    1 
ATOM   5065  C C     . GLU D 4 45  ? 230.826 252.432 155.827 1.00 110.76 ? 56  GLU K C     1 
ATOM   5066  O O     . GLU D 4 45  ? 230.115 251.961 154.931 1.00 110.76 ? 56  GLU K O     1 
ATOM   5067  C CB    . GLU D 4 45  ? 232.033 254.598 155.511 1.00 110.76 ? 56  GLU K CB    1 
ATOM   5068  C CG    . GLU D 4 45  ? 232.244 254.271 154.043 1.00 110.76 ? 56  GLU K CG    1 
ATOM   5069  C CD    . GLU D 4 45  ? 232.832 255.430 153.263 1.00 110.76 ? 56  GLU K CD    1 
ATOM   5070  O OE1   . GLU D 4 45  ? 232.549 256.593 153.615 1.00 110.76 ? 56  GLU K OE1   1 
ATOM   5071  O OE2   . GLU D 4 45  ? 233.581 255.176 152.298 1.00 110.76 ? 56  GLU K OE2   1 
ATOM   5072  N N     . TYR D 4 46  ? 231.629 251.672 156.573 1.00 112.21 ? 57  TYR K N     1 
ATOM   5073  C CA    . TYR D 4 46  ? 231.668 250.230 156.356 1.00 112.21 ? 57  TYR K CA    1 
ATOM   5074  C C     . TYR D 4 46  ? 230.305 249.601 156.601 1.00 112.21 ? 57  TYR K C     1 
ATOM   5075  O O     . TYR D 4 46  ? 229.832 248.791 155.797 1.00 112.21 ? 57  TYR K O     1 
ATOM   5076  C CB    . TYR D 4 46  ? 232.708 249.568 157.252 1.00 112.21 ? 57  TYR K CB    1 
ATOM   5077  C CG    . TYR D 4 46  ? 232.629 248.064 157.152 1.00 112.21 ? 57  TYR K CG    1 
ATOM   5078  C CD1   . TYR D 4 46  ? 232.592 247.433 155.914 1.00 112.21 ? 57  TYR K CD1   1 
ATOM   5079  C CD2   . TYR D 4 46  ? 232.509 247.283 158.288 1.00 112.21 ? 57  TYR K CD2   1 
ATOM   5080  C CE1   . TYR D 4 46  ? 232.488 246.064 155.816 1.00 112.21 ? 57  TYR K CE1   1 
ATOM   5081  C CE2   . TYR D 4 46  ? 232.400 245.914 158.199 1.00 112.21 ? 57  TYR K CE2   1 
ATOM   5082  C CZ    . TYR D 4 46  ? 232.392 245.308 156.961 1.00 112.21 ? 57  TYR K CZ    1 
ATOM   5083  O OH    . TYR D 4 46  ? 232.287 243.941 156.865 1.00 112.21 ? 57  TYR K OH    1 
ATOM   5084  N N     . LEU D 4 47  ? 229.662 249.950 157.716 1.00 107.60 ? 58  LEU K N     1 
ATOM   5085  C CA    . LEU D 4 47  ? 228.376 249.337 158.034 1.00 107.60 ? 58  LEU K CA    1 
ATOM   5086  C C     . LEU D 4 47  ? 227.329 249.677 156.982 1.00 107.60 ? 58  LEU K C     1 
ATOM   5087  O O     . LEU D 4 47  ? 226.583 248.797 156.524 1.00 107.60 ? 58  LEU K O     1 
ATOM   5088  C CB    . LEU D 4 47  ? 227.914 249.786 159.416 1.00 107.60 ? 58  LEU K CB    1 
ATOM   5089  C CG    . LEU D 4 47  ? 228.732 249.188 160.555 1.00 107.60 ? 58  LEU K CG    1 
ATOM   5090  C CD1   . LEU D 4 47  ? 228.343 249.810 161.884 1.00 107.60 ? 58  LEU K CD1   1 
ATOM   5091  C CD2   . LEU D 4 47  ? 228.541 247.684 160.570 1.00 107.60 ? 58  LEU K CD2   1 
ATOM   5092  N N     . THR D 4 48  ? 227.262 250.954 156.589 1.00 105.09 ? 59  THR K N     1 
ATOM   5093  C CA    . THR D 4 48  ? 226.307 251.367 155.570 1.00 105.09 ? 59  THR K CA    1 
ATOM   5094  C C     . THR D 4 48  ? 226.553 250.630 154.264 1.00 105.09 ? 59  THR K C     1 
ATOM   5095  O O     . THR D 4 48  ? 225.621 250.070 153.682 1.00 105.09 ? 59  THR K O     1 
ATOM   5096  C CB    . THR D 4 48  ? 226.387 252.877 155.348 1.00 105.09 ? 59  THR K CB    1 
ATOM   5097  O OG1   . THR D 4 48  ? 225.844 253.561 156.483 1.00 105.09 ? 59  THR K OG1   1 
ATOM   5098  C CG2   . THR D 4 48  ? 225.606 253.268 154.109 1.00 105.09 ? 59  THR K CG2   1 
ATOM   5099  N N     . ALA D 4 49  ? 227.806 250.584 153.809 1.00 107.22 ? 60  ALA K N     1 
ATOM   5100  C CA    . ALA D 4 49  ? 228.116 249.865 152.580 1.00 107.22 ? 60  ALA K CA    1 
ATOM   5101  C C     . ALA D 4 49  ? 227.735 248.395 152.693 1.00 107.22 ? 60  ALA K C     1 
ATOM   5102  O O     . ALA D 4 49  ? 227.244 247.799 151.726 1.00 107.22 ? 60  ALA K O     1 
ATOM   5103  C CB    . ALA D 4 49  ? 229.600 250.021 152.250 1.00 107.22 ? 60  ALA K CB    1 
ATOM   5104  N N     . GLU D 4 50  ? 227.940 247.804 153.873 1.00 108.30 ? 61  GLU K N     1 
ATOM   5105  C CA    . GLU D 4 50  ? 227.663 246.387 154.073 1.00 108.30 ? 61  GLU K CA    1 
ATOM   5106  C C     . GLU D 4 50  ? 226.180 246.098 153.853 1.00 108.30 ? 61  GLU K C     1 
ATOM   5107  O O     . GLU D 4 50  ? 225.791 245.288 152.985 1.00 108.30 ? 61  GLU K O     1 
ATOM   5108  C CB    . GLU D 4 50  ? 228.085 245.997 155.492 1.00 108.30 ? 61  GLU K CB    1 
ATOM   5109  C CG    . GLU D 4 50  ? 228.137 244.515 155.854 1.00 108.30 ? 61  GLU K CG    1 
ATOM   5110  C CD    . GLU D 4 50  ? 228.500 243.598 154.697 1.00 108.30 ? 61  GLU K CD    1 
ATOM   5111  O OE1   . GLU D 4 50  ? 227.704 243.426 153.757 1.00 108.30 ? 61  GLU K OE1   1 
ATOM   5112  O OE2   . GLU D 4 50  ? 229.611 243.030 154.735 1.00 108.30 ? 61  GLU K OE2   1 
ATOM   5113  N N     . ILE D 4 51  ? 225.332 246.801 154.606 1.00 105.39 ? 62  ILE K N     1 
ATOM   5114  C CA    . ILE D 4 51  ? 223.899 246.573 154.476 1.00 105.39 ? 62  ILE K CA    1 
ATOM   5115  C C     . ILE D 4 51  ? 223.439 246.990 153.087 1.00 105.39 ? 62  ILE K C     1 
ATOM   5116  O O     . ILE D 4 51  ? 222.476 246.442 152.543 1.00 105.39 ? 62  ILE K O     1 
ATOM   5117  C CB    . ILE D 4 51  ? 223.124 247.301 155.591 1.00 105.39 ? 62  ILE K CB    1 
ATOM   5118  C CG1   . ILE D 4 51  ? 221.640 247.390 155.259 1.00 105.39 ? 62  ILE K CG1   1 
ATOM   5119  C CG2   . ILE D 4 51  ? 223.634 248.705 155.763 1.00 105.39 ? 62  ILE K CG2   1 
ATOM   5120  C CD1   . ILE D 4 51  ? 220.813 247.984 156.366 1.00 105.39 ? 62  ILE K CD1   1 
ATOM   5121  N N     . LEU D 4 52  ? 224.156 247.928 152.464 1.00 104.13 ? 63  LEU K N     1 
ATOM   5122  C CA    . LEU D 4 52  ? 223.775 248.361 151.128 1.00 104.13 ? 63  LEU K CA    1 
ATOM   5123  C C     . LEU D 4 52  ? 224.021 247.279 150.082 1.00 104.13 ? 63  LEU K C     1 
ATOM   5124  O O     . LEU D 4 52  ? 223.192 247.100 149.185 1.00 104.13 ? 63  LEU K O     1 
ATOM   5125  C CB    . LEU D 4 52  ? 224.495 249.657 150.761 1.00 104.13 ? 63  LEU K CB    1 
ATOM   5126  C CG    . LEU D 4 52  ? 223.703 250.944 151.032 1.00 104.13 ? 63  LEU K CG    1 
ATOM   5127  C CD1   . LEU D 4 52  ? 222.697 251.193 149.929 1.00 104.13 ? 63  LEU K CD1   1 
ATOM   5128  C CD2   . LEU D 4 52  ? 223.011 250.949 152.381 1.00 104.13 ? 63  LEU K CD2   1 
ATOM   5129  N N     . GLU D 4 53  ? 225.144 246.552 150.146 1.00 115.69 ? 64  GLU K N     1 
ATOM   5130  C CA    . GLU D 4 53  ? 225.282 245.494 149.144 1.00 115.69 ? 64  GLU K CA    1 
ATOM   5131  C C     . GLU D 4 53  ? 224.296 244.367 149.421 1.00 115.69 ? 64  GLU K C     1 
ATOM   5132  O O     . GLU D 4 53  ? 223.777 243.752 148.480 1.00 115.69 ? 64  GLU K O     1 
ATOM   5133  C CB    . GLU D 4 53  ? 226.698 244.920 148.996 1.00 115.69 ? 64  GLU K CB    1 
ATOM   5134  C CG    . GLU D 4 53  ? 227.878 245.840 149.116 1.00 115.69 ? 64  GLU K CG    1 
ATOM   5135  C CD    . GLU D 4 53  ? 228.756 245.465 150.283 1.00 115.69 ? 64  GLU K CD    1 
ATOM   5136  O OE1   . GLU D 4 53  ? 228.309 245.531 151.430 1.00 115.69 ? 64  GLU K OE1   1 
ATOM   5137  O OE2   . GLU D 4 53  ? 229.930 245.111 150.039 1.00 115.69 ? 64  GLU K OE2   1 
ATOM   5138  N N     . LEU D 4 54  ? 224.003 244.084 150.697 1.00 112.52 ? 65  LEU K N     1 
ATOM   5139  C CA    . LEU D 4 54  ? 222.919 243.130 150.954 1.00 112.52 ? 65  LEU K CA    1 
ATOM   5140  C C     . LEU D 4 54  ? 221.597 243.590 150.340 1.00 112.52 ? 65  LEU K C     1 
ATOM   5141  O O     . LEU D 4 54  ? 220.894 242.800 149.693 1.00 112.52 ? 65  LEU K O     1 
ATOM   5142  C CB    . LEU D 4 54  ? 222.746 242.866 152.450 1.00 112.52 ? 65  LEU K CB    1 
ATOM   5143  C CG    . LEU D 4 54  ? 223.634 241.805 153.094 1.00 112.52 ? 65  LEU K CG    1 
ATOM   5144  C CD1   . LEU D 4 54  ? 223.626 240.555 152.223 1.00 112.52 ? 65  LEU K CD1   1 
ATOM   5145  C CD2   . LEU D 4 54  ? 225.025 242.294 153.296 1.00 112.52 ? 65  LEU K CD2   1 
ATOM   5146  N N     . ALA D 4 55  ? 221.246 244.862 150.523 1.00 116.73 ? 66  ALA K N     1 
ATOM   5147  C CA    . ALA D 4 55  ? 219.986 245.368 149.993 1.00 116.73 ? 66  ALA K CA    1 
ATOM   5148  C C     . ALA D 4 55  ? 219.979 245.344 148.472 1.00 116.73 ? 66  ALA K C     1 
ATOM   5149  O O     . ALA D 4 55  ? 218.963 245.011 147.854 1.00 116.73 ? 66  ALA K O     1 
ATOM   5150  C CB    . ALA D 4 55  ? 219.730 246.781 150.510 1.00 116.73 ? 66  ALA K CB    1 
ATOM   5151  N N     . GLY D 4 56  ? 221.103 245.702 147.850 1.00 118.47 ? 67  GLY K N     1 
ATOM   5152  C CA    . GLY D 4 56  ? 221.180 245.667 146.401 1.00 118.47 ? 67  GLY K CA    1 
ATOM   5153  C C     . GLY D 4 56  ? 221.059 244.261 145.848 1.00 118.47 ? 67  GLY K C     1 
ATOM   5154  O O     . GLY D 4 56  ? 220.400 244.042 144.829 1.00 118.47 ? 67  GLY K O     1 
ATOM   5155  N N     . ASN D 4 57  ? 221.689 243.290 146.511 1.00 121.41 ? 68  ASN K N     1 
ATOM   5156  C CA    . ASN D 4 57  ? 221.549 241.905 146.082 1.00 121.41 ? 68  ASN K CA    1 
ATOM   5157  C C     . ASN D 4 57  ? 220.106 241.440 146.214 1.00 121.41 ? 68  ASN K C     1 
ATOM   5158  O O     . ASN D 4 57  ? 219.577 240.768 145.320 1.00 121.41 ? 68  ASN K O     1 
ATOM   5159  C CB    . ASN D 4 57  ? 222.486 241.010 146.891 1.00 121.41 ? 68  ASN K CB    1 
ATOM   5160  C CG    . ASN D 4 57  ? 223.946 241.273 146.585 1.00 121.41 ? 68  ASN K CG    1 
ATOM   5161  O OD1   . ASN D 4 57  ? 224.326 241.466 145.430 1.00 121.41 ? 68  ASN K OD1   1 
ATOM   5162  N ND2   . ASN D 4 57  ? 224.772 241.288 147.623 1.00 121.41 ? 68  ASN K ND2   1 
ATOM   5163  N N     . ALA D 4 58  ? 219.447 241.802 147.319 1.00 123.58 ? 69  ALA K N     1 
ATOM   5164  C CA    . ALA D 4 58  ? 218.042 241.442 147.483 1.00 123.58 ? 69  ALA K CA    1 
ATOM   5165  C C     . ALA D 4 58  ? 217.179 242.067 146.392 1.00 123.58 ? 69  ALA K C     1 
ATOM   5166  O O     . ALA D 4 58  ? 216.298 241.405 145.831 1.00 123.58 ? 69  ALA K O     1 
ATOM   5167  C CB    . ALA D 4 58  ? 217.551 241.864 148.867 1.00 123.58 ? 69  ALA K CB    1 
ATOM   5168  N N     . ALA D 4 59  ? 217.420 243.342 146.074 1.00 127.10 ? 70  ALA K N     1 
ATOM   5169  C CA    . ALA D 4 59  ? 216.633 244.012 145.042 1.00 127.10 ? 70  ALA K CA    1 
ATOM   5170  C C     . ALA D 4 59  ? 216.863 243.387 143.673 1.00 127.10 ? 70  ALA K C     1 
ATOM   5171  O O     . ALA D 4 59  ? 215.914 243.202 142.902 1.00 127.10 ? 70  ALA K O     1 
ATOM   5172  C CB    . ALA D 4 59  ? 216.964 245.503 145.013 1.00 127.10 ? 70  ALA K CB    1 
ATOM   5173  N N     . ARG D 4 60  ? 218.117 243.064 143.348 1.00 133.91 ? 71  ARG K N     1 
ATOM   5174  C CA    . ARG D 4 60  ? 218.409 242.408 142.078 1.00 133.91 ? 71  ARG K CA    1 
ATOM   5175  C C     . ARG D 4 60  ? 217.746 241.038 142.005 1.00 133.91 ? 71  ARG K C     1 
ATOM   5176  O O     . ARG D 4 60  ? 217.276 240.625 140.939 1.00 133.91 ? 71  ARG K O     1 
ATOM   5177  C CB    . ARG D 4 60  ? 219.920 242.290 141.881 1.00 133.91 ? 71  ARG K CB    1 
ATOM   5178  C CG    . ARG D 4 60  ? 220.368 242.340 140.427 1.00 133.91 ? 71  ARG K CG    1 
ATOM   5179  C CD    . ARG D 4 60  ? 220.445 240.948 139.826 1.00 133.91 ? 71  ARG K CD    1 
ATOM   5180  N NE    . ARG D 4 60  ? 220.982 239.985 140.780 1.00 133.91 ? 71  ARG K NE    1 
ATOM   5181  C CZ    . ARG D 4 60  ? 220.914 238.669 140.637 1.00 133.91 ? 71  ARG K CZ    1 
ATOM   5182  N NH1   . ARG D 4 60  ? 220.341 238.117 139.580 1.00 133.91 ? 71  ARG K NH1   1 
ATOM   5183  N NH2   . ARG D 4 60  ? 221.432 237.887 141.579 1.00 133.91 ? 71  ARG K NH2   1 
ATOM   5184  N N     . ASP D 4 61  ? 217.705 240.319 143.129 1.00 132.61 ? 72  ASP K N     1 
ATOM   5185  C CA    . ASP D 4 61  ? 216.962 239.065 143.178 1.00 132.61 ? 72  ASP K CA    1 
ATOM   5186  C C     . ASP D 4 61  ? 215.483 239.315 142.905 1.00 132.61 ? 72  ASP K C     1 
ATOM   5187  O O     . ASP D 4 61  ? 214.863 238.581 142.127 1.00 132.61 ? 72  ASP K O     1 
ATOM   5188  C CB    . ASP D 4 61  ? 217.215 238.402 144.545 1.00 132.61 ? 72  ASP K CB    1 
ATOM   5189  C CG    . ASP D 4 61  ? 216.146 237.379 144.974 1.00 132.61 ? 72  ASP K CG    1 
ATOM   5190  O OD1   . ASP D 4 61  ? 215.181 237.059 144.250 1.00 132.61 ? 72  ASP K OD1   1 
ATOM   5191  O OD2   . ASP D 4 61  ? 216.289 236.877 146.108 1.00 132.61 ? 72  ASP K OD2   1 
ATOM   5192  N N     . ASN D 4 62  ? 214.917 240.368 143.496 1.00 133.66 ? 73  ASN K N     1 
ATOM   5193  C CA    . ASN D 4 62  ? 213.503 240.690 143.372 1.00 133.66 ? 73  ASN K CA    1 
ATOM   5194  C C     . ASN D 4 62  ? 213.290 241.553 142.108 1.00 133.66 ? 73  ASN K C     1 
ATOM   5195  O O     . ASN D 4 62  ? 212.253 242.189 141.926 1.00 133.66 ? 73  ASN K O     1 
ATOM   5196  C CB    . ASN D 4 62  ? 213.072 241.309 144.733 1.00 133.66 ? 73  ASN K CB    1 
ATOM   5197  C CG    . ASN D 4 62  ? 211.780 242.172 144.746 1.00 133.66 ? 73  ASN K CG    1 
ATOM   5198  O OD1   . ASN D 4 62  ? 211.035 242.315 143.791 1.00 133.66 ? 73  ASN K OD1   1 
ATOM   5199  N ND2   . ASN D 4 62  ? 211.526 242.747 145.916 1.00 133.66 ? 73  ASN K ND2   1 
ATOM   5200  N N     . LYS D 4 63  ? 214.260 241.511 141.188 1.00 129.80 ? 74  LYS K N     1 
ATOM   5201  C CA    . LYS D 4 63  ? 214.241 242.178 139.885 1.00 129.80 ? 74  LYS K CA    1 
ATOM   5202  C C     . LYS D 4 63  ? 213.699 243.600 139.959 1.00 129.80 ? 74  LYS K C     1 
ATOM   5203  O O     . LYS D 4 63  ? 212.860 243.995 139.145 1.00 129.80 ? 74  LYS K O     1 
ATOM   5204  C CB    . LYS D 4 63  ? 213.451 241.358 138.847 1.00 129.80 ? 74  LYS K CB    1 
ATOM   5205  C CG    . LYS D 4 63  ? 212.015 240.973 139.202 1.00 129.80 ? 74  LYS K CG    1 
ATOM   5206  C CD    . LYS D 4 63  ? 211.570 239.726 138.459 1.00 129.80 ? 74  LYS K CD    1 
ATOM   5207  C CE    . LYS D 4 63  ? 212.075 238.478 139.155 1.00 129.80 ? 74  LYS K CE    1 
ATOM   5208  N NZ    . LYS D 4 63  ? 211.700 238.462 140.596 1.00 129.80 ? 74  LYS K NZ    1 
ATOM   5209  N N     . LYS D 4 64  ? 214.177 244.376 140.927 1.00 136.81 ? 75  LYS K N     1 
ATOM   5210  C CA    . LYS D 4 64  ? 213.814 245.777 141.060 1.00 136.81 ? 75  LYS K CA    1 
ATOM   5211  C C     . LYS D 4 64  ? 215.066 246.621 141.264 1.00 136.81 ? 75  LYS K C     1 
ATOM   5212  O O     . LYS D 4 64  ? 216.038 246.182 141.885 1.00 136.81 ? 75  LYS K O     1 
ATOM   5213  C CB    . LYS D 4 64  ? 212.839 245.984 142.224 1.00 136.81 ? 75  LYS K CB    1 
ATOM   5214  C CG    . LYS D 4 64  ? 212.309 247.405 142.350 1.00 136.81 ? 75  LYS K CG    1 
ATOM   5215  C CD    . LYS D 4 64  ? 211.677 247.887 141.048 1.00 136.81 ? 75  LYS K CD    1 
ATOM   5216  C CE    . LYS D 4 64  ? 210.546 246.970 140.591 1.00 136.81 ? 75  LYS K CE    1 
ATOM   5217  N NZ    . LYS D 4 64  ? 210.142 247.245 139.185 1.00 136.81 ? 75  LYS K NZ    1 
ATOM   5218  N N     . THR D 4 65  ? 215.033 247.843 140.733 1.00 139.33 ? 76  THR K N     1 
ATOM   5219  C CA    . THR D 4 65  ? 216.171 248.748 140.791 1.00 139.33 ? 76  THR K CA    1 
ATOM   5220  C C     . THR D 4 65  ? 216.049 249.817 141.867 1.00 139.33 ? 76  THR K C     1 
ATOM   5221  O O     . THR D 4 65  ? 216.853 250.755 141.875 1.00 139.33 ? 76  THR K O     1 
ATOM   5222  C CB    . THR D 4 65  ? 216.376 249.432 139.432 1.00 139.33 ? 76  THR K CB    1 
ATOM   5223  O OG1   . THR D 4 65  ? 215.595 250.633 139.378 1.00 139.33 ? 76  THR K OG1   1 
ATOM   5224  C CG2   . THR D 4 65  ? 215.951 248.505 138.302 1.00 139.33 ? 76  THR K CG2   1 
ATOM   5225  N N     . ARG D 4 66  ? 215.073 249.712 142.763 1.00 137.88 ? 77  ARG K N     1 
ATOM   5226  C CA    . ARG D 4 66  ? 214.888 250.682 143.831 1.00 137.88 ? 77  ARG K CA    1 
ATOM   5227  C C     . ARG D 4 66  ? 214.936 249.976 145.180 1.00 137.88 ? 77  ARG K C     1 
ATOM   5228  O O     . ARG D 4 66  ? 214.529 248.817 145.300 1.00 137.88 ? 77  ARG K O     1 
ATOM   5229  C CB    . ARG D 4 66  ? 213.562 251.424 143.667 1.00 137.88 ? 77  ARG K CB    1 
ATOM   5230  C CG    . ARG D 4 66  ? 213.594 252.496 142.591 1.00 137.88 ? 77  ARG K CG    1 
ATOM   5231  C CD    . ARG D 4 66  ? 212.586 253.597 142.866 1.00 137.88 ? 77  ARG K CD    1 
ATOM   5232  N NE    . ARG D 4 66  ? 212.746 254.717 141.947 1.00 137.88 ? 77  ARG K NE    1 
ATOM   5233  C CZ    . ARG D 4 66  ? 212.160 255.897 142.095 1.00 137.88 ? 77  ARG K CZ    1 
ATOM   5234  N NH1   . ARG D 4 66  ? 211.374 256.154 143.127 1.00 137.88 ? 77  ARG K NH1   1 
ATOM   5235  N NH2   . ARG D 4 66  ? 212.373 256.845 141.187 1.00 137.88 ? 77  ARG K NH2   1 
ATOM   5236  N N     . ILE D 4 67  ? 215.437 250.679 146.191 1.00 120.26 ? 78  ILE K N     1 
ATOM   5237  C CA    . ILE D 4 67  ? 215.608 250.095 147.518 1.00 120.26 ? 78  ILE K CA    1 
ATOM   5238  C C     . ILE D 4 67  ? 214.421 250.484 148.390 1.00 120.26 ? 78  ILE K C     1 
ATOM   5239  O O     . ILE D 4 67  ? 214.124 251.671 148.560 1.00 120.26 ? 78  ILE K O     1 
ATOM   5240  C CB    . ILE D 4 67  ? 216.932 250.545 148.152 1.00 120.26 ? 78  ILE K CB    1 
ATOM   5241  C CG1   . ILE D 4 67  ? 218.103 249.778 147.537 1.00 120.26 ? 78  ILE K CG1   1 
ATOM   5242  C CG2   . ILE D 4 67  ? 216.901 250.340 149.657 1.00 120.26 ? 78  ILE K CG2   1 
ATOM   5243  C CD1   . ILE D 4 67  ? 217.923 248.277 147.549 1.00 120.26 ? 78  ILE K CD1   1 
ATOM   5244  N N     . ILE D 4 68  ? 213.747 249.487 148.948 1.00 115.64 ? 79  ILE K N     1 
ATOM   5245  C CA    . ILE D 4 68  ? 212.590 249.702 149.812 1.00 115.64 ? 79  ILE K CA    1 
ATOM   5246  C C     . ILE D 4 68  ? 212.854 248.974 151.122 1.00 115.64 ? 79  ILE K C     1 
ATOM   5247  O O     . ILE D 4 68  ? 213.701 248.066 151.185 1.00 115.64 ? 79  ILE K O     1 
ATOM   5248  C CB    . ILE D 4 68  ? 211.277 249.228 149.146 1.00 115.64 ? 79  ILE K CB    1 
ATOM   5249  C CG1   . ILE D 4 68  ? 211.184 247.704 149.162 1.00 115.64 ? 79  ILE K CG1   1 
ATOM   5250  C CG2   . ILE D 4 68  ? 211.172 249.756 147.725 1.00 115.64 ? 79  ILE K CG2   1 
ATOM   5251  C CD1   . ILE D 4 68  ? 209.959 247.164 148.462 1.00 115.64 ? 79  ILE K CD1   1 
ATOM   5252  N N     . PRO D 4 69  ? 212.157 249.354 152.198 1.00 107.32 ? 80  PRO K N     1 
ATOM   5253  C CA    . PRO D 4 69  ? 212.386 248.687 153.490 1.00 107.32 ? 80  PRO K CA    1 
ATOM   5254  C C     . PRO D 4 69  ? 212.168 247.186 153.457 1.00 107.32 ? 80  PRO K C     1 
ATOM   5255  O O     . PRO D 4 69  ? 212.763 246.469 154.273 1.00 107.32 ? 80  PRO K O     1 
ATOM   5256  C CB    . PRO D 4 69  ? 211.381 249.381 154.416 1.00 107.32 ? 80  PRO K CB    1 
ATOM   5257  C CG    . PRO D 4 69  ? 211.213 250.727 153.827 1.00 107.32 ? 80  PRO K CG    1 
ATOM   5258  C CD    . PRO D 4 69  ? 211.301 250.544 152.342 1.00 107.32 ? 80  PRO K CD    1 
ATOM   5259  N N     . ARG D 4 70  ? 211.323 246.685 152.554 1.00 109.41 ? 81  ARG K N     1 
ATOM   5260  C CA    . ARG D 4 70  ? 211.176 245.240 152.417 1.00 109.41 ? 81  ARG K CA    1 
ATOM   5261  C C     . ARG D 4 70  ? 212.508 244.598 152.051 1.00 109.41 ? 81  ARG K C     1 
ATOM   5262  O O     . ARG D 4 70  ? 212.896 243.581 152.639 1.00 109.41 ? 81  ARG K O     1 
ATOM   5263  C CB    . ARG D 4 70  ? 210.096 244.923 151.377 1.00 109.41 ? 81  ARG K CB    1 
ATOM   5264  C CG    . ARG D 4 70  ? 210.120 243.524 150.744 1.00 109.41 ? 81  ARG K CG    1 
ATOM   5265  C CD    . ARG D 4 70  ? 210.219 242.383 151.752 1.00 109.41 ? 81  ARG K CD    1 
ATOM   5266  N NE    . ARG D 4 70  ? 209.265 242.503 152.846 1.00 109.41 ? 81  ARG K NE    1 
ATOM   5267  C CZ    . ARG D 4 70  ? 209.040 241.552 153.742 1.00 109.41 ? 81  ARG K CZ    1 
ATOM   5268  N NH1   . ARG D 4 70  ? 209.686 240.399 153.702 1.00 109.41 ? 81  ARG K NH1   1 
ATOM   5269  N NH2   . ARG D 4 70  ? 208.148 241.766 154.704 1.00 109.41 ? 81  ARG K NH2   1 
ATOM   5270  N N     . HIS D 4 71  ? 213.237 245.191 151.103 1.00 118.94 ? 82  HIS K N     1 
ATOM   5271  C CA    . HIS D 4 71  ? 214.569 244.686 150.789 1.00 118.94 ? 82  HIS K CA    1 
ATOM   5272  C C     . HIS D 4 71  ? 215.492 244.801 151.992 1.00 118.94 ? 82  HIS K C     1 
ATOM   5273  O O     . HIS D 4 71  ? 216.329 243.923 152.225 1.00 118.94 ? 82  HIS K O     1 
ATOM   5274  C CB    . HIS D 4 71  ? 215.165 245.431 149.596 1.00 118.94 ? 82  HIS K CB    1 
ATOM   5275  C CG    . HIS D 4 71  ? 214.248 245.531 148.420 1.00 118.94 ? 82  HIS K CG    1 
ATOM   5276  N ND1   . HIS D 4 71  ? 214.011 246.717 147.761 1.00 118.94 ? 82  HIS K ND1   1 
ATOM   5277  C CD2   . HIS D 4 71  ? 213.508 244.592 147.784 1.00 118.94 ? 82  HIS K CD2   1 
ATOM   5278  C CE1   . HIS D 4 71  ? 213.168 246.504 146.766 1.00 118.94 ? 82  HIS K CE1   1 
ATOM   5279  N NE2   . HIS D 4 71  ? 212.846 245.224 146.761 1.00 118.94 ? 82  HIS K NE2   1 
ATOM   5280  N N     . LEU D 4 72  ? 215.358 245.877 152.768 1.00 112.21 ? 83  LEU K N     1 
ATOM   5281  C CA    . LEU D 4 72  ? 216.235 246.070 153.917 1.00 112.21 ? 83  LEU K CA    1 
ATOM   5282  C C     . LEU D 4 72  ? 216.047 244.961 154.945 1.00 112.21 ? 83  LEU K C     1 
ATOM   5283  O O     . LEU D 4 72  ? 217.023 244.404 155.455 1.00 112.21 ? 83  LEU K O     1 
ATOM   5284  C CB    . LEU D 4 72  ? 215.983 247.441 154.541 1.00 112.21 ? 83  LEU K CB    1 
ATOM   5285  C CG    . LEU D 4 72  ? 216.271 248.607 153.598 1.00 112.21 ? 83  LEU K CG    1 
ATOM   5286  C CD1   . LEU D 4 72  ? 216.254 249.926 154.340 1.00 112.21 ? 83  LEU K CD1   1 
ATOM   5287  C CD2   . LEU D 4 72  ? 217.597 248.403 152.897 1.00 112.21 ? 83  LEU K CD2   1 
ATOM   5288  N N     . GLN D 4 73  ? 214.795 244.620 155.256 1.00 114.18 ? 84  GLN K N     1 
ATOM   5289  C CA    . GLN D 4 73  ? 214.550 243.500 156.161 1.00 114.18 ? 84  GLN K CA    1 
ATOM   5290  C C     . GLN D 4 73  ? 214.974 242.173 155.547 1.00 114.18 ? 84  GLN K C     1 
ATOM   5291  O O     . GLN D 4 73  ? 215.584 241.339 156.226 1.00 114.18 ? 84  GLN K O     1 
ATOM   5292  C CB    . GLN D 4 73  ? 213.080 243.449 156.569 1.00 114.18 ? 84  GLN K CB    1 
ATOM   5293  C CG    . GLN D 4 73  ? 212.660 244.568 157.488 1.00 114.18 ? 84  GLN K CG    1 
ATOM   5294  C CD    . GLN D 4 73  ? 213.117 244.332 158.913 1.00 114.18 ? 84  GLN K CD    1 
ATOM   5295  O OE1   . GLN D 4 73  ? 213.206 245.261 159.714 1.00 114.18 ? 84  GLN K OE1   1 
ATOM   5296  N NE2   . GLN D 4 73  ? 213.395 243.077 159.241 1.00 114.18 ? 84  GLN K NE2   1 
ATOM   5297  N N     . LEU D 4 74  ? 214.654 241.951 154.270 1.00 115.15 ? 85  LEU K N     1 
ATOM   5298  C CA    . LEU D 4 74  ? 215.015 240.689 153.637 1.00 115.15 ? 85  LEU K CA    1 
ATOM   5299  C C     . LEU D 4 74  ? 216.524 240.498 153.607 1.00 115.15 ? 85  LEU K C     1 
ATOM   5300  O O     . LEU D 4 74  ? 217.008 239.363 153.589 1.00 115.15 ? 85  LEU K O     1 
ATOM   5301  C CB    . LEU D 4 74  ? 214.438 240.629 152.224 1.00 115.15 ? 85  LEU K CB    1 
ATOM   5302  C CG    . LEU D 4 74  ? 214.194 239.236 151.647 1.00 115.15 ? 85  LEU K CG    1 
ATOM   5303  C CD1   . LEU D 4 74  ? 212.975 238.602 152.292 1.00 115.15 ? 85  LEU K CD1   1 
ATOM   5304  C CD2   . LEU D 4 74  ? 214.027 239.305 150.139 1.00 115.15 ? 85  LEU K CD2   1 
ATOM   5305  N N     . ALA D 4 75  ? 217.278 241.594 153.609 1.00 117.06 ? 86  ALA K N     1 
ATOM   5306  C CA    . ALA D 4 75  ? 218.730 241.506 153.623 1.00 117.06 ? 86  ALA K CA    1 
ATOM   5307  C C     . ALA D 4 75  ? 219.284 241.399 155.036 1.00 117.06 ? 86  ALA K C     1 
ATOM   5308  O O     . ALA D 4 75  ? 220.234 240.644 155.267 1.00 117.06 ? 86  ALA K O     1 
ATOM   5309  C CB    . ALA D 4 75  ? 219.325 242.722 152.917 1.00 117.06 ? 86  ALA K CB    1 
ATOM   5310  N N     . VAL D 4 76  ? 218.711 242.136 155.987 1.00 109.43 ? 87  VAL K N     1 
ATOM   5311  C CA    . VAL D 4 76  ? 219.193 242.113 157.361 1.00 109.43 ? 87  VAL K CA    1 
ATOM   5312  C C     . VAL D 4 76  ? 218.899 240.793 158.066 1.00 109.43 ? 87  VAL K C     1 
ATOM   5313  O O     . VAL D 4 76  ? 219.765 240.284 158.791 1.00 109.43 ? 87  VAL K O     1 
ATOM   5314  C CB    . VAL D 4 76  ? 218.589 243.292 158.149 1.00 109.43 ? 87  VAL K CB    1 
ATOM   5315  C CG1   . VAL D 4 76  ? 218.468 242.964 159.628 1.00 109.43 ? 87  VAL K CG1   1 
ATOM   5316  C CG2   . VAL D 4 76  ? 219.421 244.545 157.945 1.00 109.43 ? 87  VAL K CG2   1 
ATOM   5317  N N     . ARG D 4 77  ? 217.722 240.209 157.854 1.00 116.03 ? 88  ARG K N     1 
ATOM   5318  C CA    . ARG D 4 77  ? 217.301 239.031 158.596 1.00 116.03 ? 88  ARG K CA    1 
ATOM   5319  C C     . ARG D 4 77  ? 217.802 237.724 157.998 1.00 116.03 ? 88  ARG K C     1 
ATOM   5320  O O     . ARG D 4 77  ? 217.539 236.661 158.569 1.00 116.03 ? 88  ARG K O     1 
ATOM   5321  C CB    . ARG D 4 77  ? 215.774 238.994 158.698 1.00 116.03 ? 88  ARG K CB    1 
ATOM   5322  C CG    . ARG D 4 77  ? 215.160 240.239 159.314 1.00 116.03 ? 88  ARG K CG    1 
ATOM   5323  C CD    . ARG D 4 77  ? 215.819 240.597 160.635 1.00 116.03 ? 88  ARG K CD    1 
ATOM   5324  N NE    . ARG D 4 77  ? 215.475 241.946 161.066 1.00 116.03 ? 88  ARG K NE    1 
ATOM   5325  C CZ    . ARG D 4 77  ? 215.734 242.439 162.269 1.00 116.03 ? 88  ARG K CZ    1 
ATOM   5326  N NH1   . ARG D 4 77  ? 216.344 241.718 163.194 1.00 116.03 ? 88  ARG K NH1   1 
ATOM   5327  N NH2   . ARG D 4 77  ? 215.372 243.687 162.550 1.00 116.03 ? 88  ARG K NH2   1 
ATOM   5328  N N     . ASN D 4 78  ? 218.511 237.764 156.870 1.00 111.92 ? 89  ASN K N     1 
ATOM   5329  C CA    . ASN D 4 78  ? 219.046 236.536 156.295 1.00 111.92 ? 89  ASN K CA    1 
ATOM   5330  C C     . ASN D 4 78  ? 220.416 236.170 156.843 1.00 111.92 ? 89  ASN K C     1 
ATOM   5331  O O     . ASN D 4 78  ? 220.703 234.981 157.022 1.00 111.92 ? 89  ASN K O     1 
ATOM   5332  C CB    . ASN D 4 78  ? 219.126 236.642 154.771 1.00 111.92 ? 89  ASN K CB    1 
ATOM   5333  C CG    . ASN D 4 78  ? 217.776 236.501 154.109 1.00 111.92 ? 89  ASN K CG    1 
ATOM   5334  O OD1   . ASN D 4 78  ? 216.963 235.664 154.501 1.00 111.92 ? 89  ASN K OD1   1 
ATOM   5335  N ND2   . ASN D 4 78  ? 217.533 237.306 153.085 1.00 111.92 ? 89  ASN K ND2   1 
ATOM   5336  N N     . ASP D 4 79  ? 221.269 237.152 157.113 1.00 120.34 ? 90  ASP K N     1 
ATOM   5337  C CA    . ASP D 4 79  ? 222.595 236.903 157.655 1.00 120.34 ? 90  ASP K CA    1 
ATOM   5338  C C     . ASP D 4 79  ? 222.594 237.163 159.155 1.00 120.34 ? 90  ASP K C     1 
ATOM   5339  O O     . ASP D 4 79  ? 222.258 238.263 159.606 1.00 120.34 ? 90  ASP K O     1 
ATOM   5340  C CB    . ASP D 4 79  ? 223.644 237.771 156.957 1.00 120.34 ? 90  ASP K CB    1 
ATOM   5341  C CG    . ASP D 4 79  ? 223.326 239.248 157.033 1.00 120.34 ? 90  ASP K CG    1 
ATOM   5342  O OD1   . ASP D 4 79  ? 222.130 239.597 157.092 1.00 120.34 ? 90  ASP K OD1   1 
ATOM   5343  O OD2   . ASP D 4 79  ? 224.275 240.059 157.037 1.00 120.34 ? 90  ASP K OD2   1 
ATOM   5344  N N     . GLU D 4 80  ? 222.962 236.139 159.928 1.00 125.51 ? 91  GLU K N     1 
ATOM   5345  C CA    . GLU D 4 80  ? 222.887 236.249 161.378 1.00 125.51 ? 91  GLU K CA    1 
ATOM   5346  C C     . GLU D 4 80  ? 223.954 237.163 161.968 1.00 125.51 ? 91  GLU K C     1 
ATOM   5347  O O     . GLU D 4 80  ? 223.766 237.661 163.083 1.00 125.51 ? 91  GLU K O     1 
ATOM   5348  C CB    . GLU D 4 80  ? 222.960 234.861 162.032 1.00 125.51 ? 91  GLU K CB    1 
ATOM   5349  C CG    . GLU D 4 80  ? 224.354 234.239 162.200 1.00 125.51 ? 91  GLU K CG    1 
ATOM   5350  C CD    . GLU D 4 80  ? 225.162 234.132 160.914 1.00 125.51 ? 91  GLU K CD    1 
ATOM   5351  O OE1   . GLU D 4 80  ? 224.604 234.346 159.817 1.00 125.51 ? 91  GLU K OE1   1 
ATOM   5352  O OE2   . GLU D 4 80  ? 226.371 233.832 161.003 1.00 125.51 ? 91  GLU K OE2   1 
ATOM   5353  N N     . GLU D 4 81  ? 225.060 237.405 161.258 1.00 126.16 ? 92  GLU K N     1 
ATOM   5354  C CA    . GLU D 4 81  ? 226.078 238.297 161.804 1.00 126.16 ? 92  GLU K CA    1 
ATOM   5355  C C     . GLU D 4 81  ? 225.548 239.721 161.917 1.00 126.16 ? 92  GLU K C     1 
ATOM   5356  O O     . GLU D 4 81  ? 225.837 240.425 162.891 1.00 126.16 ? 92  GLU K O     1 
ATOM   5357  C CB    . GLU D 4 81  ? 227.359 238.270 160.960 1.00 126.16 ? 92  GLU K CB    1 
ATOM   5358  C CG    . GLU D 4 81  ? 227.256 238.471 159.435 1.00 126.16 ? 92  GLU K CG    1 
ATOM   5359  C CD    . GLU D 4 81  ? 226.510 237.388 158.678 1.00 126.16 ? 92  GLU K CD    1 
ATOM   5360  O OE1   . GLU D 4 81  ? 226.730 237.281 157.454 1.00 126.16 ? 92  GLU K OE1   1 
ATOM   5361  O OE2   . GLU D 4 81  ? 225.702 236.657 159.277 1.00 126.16 ? 92  GLU K OE2   1 
ATOM   5362  N N     . LEU D 4 82  ? 224.776 240.165 160.926 1.00 113.38 ? 93  LEU K N     1 
ATOM   5363  C CA    . LEU D 4 82  ? 224.069 241.435 161.020 1.00 113.38 ? 93  LEU K CA    1 
ATOM   5364  C C     . LEU D 4 82  ? 222.847 241.358 161.920 1.00 113.38 ? 93  LEU K C     1 
ATOM   5365  O O     . LEU D 4 82  ? 222.475 242.370 162.526 1.00 113.38 ? 93  LEU K O     1 
ATOM   5366  C CB    . LEU D 4 82  ? 223.641 241.909 159.628 1.00 113.38 ? 93  LEU K CB    1 
ATOM   5367  C CG    . LEU D 4 82  ? 223.488 243.419 159.426 1.00 113.38 ? 93  LEU K CG    1 
ATOM   5368  C CD1   . LEU D 4 82  ? 224.478 244.188 160.280 1.00 113.38 ? 93  LEU K CD1   1 
ATOM   5369  C CD2   . LEU D 4 82  ? 223.654 243.777 157.960 1.00 113.38 ? 93  LEU K CD2   1 
ATOM   5370  N N     . ASN D 4 83  ? 222.215 240.186 162.015 1.00 116.21 ? 94  ASN K N     1 
ATOM   5371  C CA    . ASN D 4 83  ? 221.080 240.022 162.915 1.00 116.21 ? 94  ASN K CA    1 
ATOM   5372  C C     . ASN D 4 83  ? 221.476 240.248 164.365 1.00 116.21 ? 94  ASN K C     1 
ATOM   5373  O O     . ASN D 4 83  ? 220.735 240.893 165.112 1.00 116.21 ? 94  ASN K O     1 
ATOM   5374  C CB    . ASN D 4 83  ? 220.470 238.632 162.749 1.00 116.21 ? 94  ASN K CB    1 
ATOM   5375  C CG    . ASN D 4 83  ? 219.157 238.662 162.002 1.00 116.21 ? 94  ASN K CG    1 
ATOM   5376  O OD1   . ASN D 4 83  ? 218.803 239.669 161.393 1.00 116.21 ? 94  ASN K OD1   1 
ATOM   5377  N ND2   . ASN D 4 83  ? 218.426 237.555 162.043 1.00 116.21 ? 94  ASN K ND2   1 
ATOM   5378  N N     . LYS D 4 84  ? 222.633 239.730 164.780 1.00 120.00 ? 95  LYS K N     1 
ATOM   5379  C CA    . LYS D 4 84  ? 223.087 239.911 166.152 1.00 120.00 ? 95  LYS K CA    1 
ATOM   5380  C C     . LYS D 4 84  ? 223.231 241.382 166.520 1.00 120.00 ? 95  LYS K C     1 
ATOM   5381  O O     . LYS D 4 84  ? 223.087 241.729 167.697 1.00 120.00 ? 95  LYS K O     1 
ATOM   5382  C CB    . LYS D 4 84  ? 224.420 239.176 166.354 1.00 120.00 ? 95  LYS K CB    1 
ATOM   5383  C CG    . LYS D 4 84  ? 225.028 239.149 167.778 1.00 120.00 ? 95  LYS K CG    1 
ATOM   5384  C CD    . LYS D 4 84  ? 224.047 239.114 168.967 1.00 120.00 ? 95  LYS K CD    1 
ATOM   5385  C CE    . LYS D 4 84  ? 222.990 238.010 168.871 1.00 120.00 ? 95  LYS K CE    1 
ATOM   5386  N NZ    . LYS D 4 84  ? 221.895 238.204 169.862 1.00 120.00 ? 95  LYS K NZ    1 
ATOM   5387  N N     . LEU D 4 85  ? 223.481 242.253 165.548 1.00 110.50 ? 96  LEU K N     1 
ATOM   5388  C CA    . LEU D 4 85  ? 223.521 243.692 165.774 1.00 110.50 ? 96  LEU K CA    1 
ATOM   5389  C C     . LEU D 4 85  ? 222.159 244.353 165.648 1.00 110.50 ? 96  LEU K C     1 
ATOM   5390  O O     . LEU D 4 85  ? 221.856 245.278 166.404 1.00 110.50 ? 96  LEU K O     1 
ATOM   5391  C CB    . LEU D 4 85  ? 224.496 244.354 164.794 1.00 110.50 ? 96  LEU K CB    1 
ATOM   5392  C CG    . LEU D 4 85  ? 224.625 245.878 164.861 1.00 110.50 ? 96  LEU K CG    1 
ATOM   5393  C CD1   . LEU D 4 85  ? 224.979 246.330 166.268 1.00 110.50 ? 96  LEU K CD1   1 
ATOM   5394  C CD2   . LEU D 4 85  ? 225.657 246.373 163.865 1.00 110.50 ? 96  LEU K CD2   1 
ATOM   5395  N N     . LEU D 4 86  ? 221.322 243.893 164.718 1.00 114.19 ? 97  LEU K N     1 
ATOM   5396  C CA    . LEU D 4 86  ? 220.023 244.503 164.463 1.00 114.19 ? 97  LEU K CA    1 
ATOM   5397  C C     . LEU D 4 86  ? 218.865 243.570 164.808 1.00 114.19 ? 97  LEU K C     1 
ATOM   5398  O O     . LEU D 4 86  ? 217.785 243.672 164.222 1.00 114.19 ? 97  LEU K O     1 
ATOM   5399  C CB    . LEU D 4 86  ? 219.925 244.953 163.007 1.00 114.19 ? 97  LEU K CB    1 
ATOM   5400  C CG    . LEU D 4 86  ? 220.717 246.208 162.644 1.00 114.19 ? 97  LEU K CG    1 
ATOM   5401  C CD1   . LEU D 4 86  ? 220.329 246.702 161.262 1.00 114.19 ? 97  LEU K CD1   1 
ATOM   5402  C CD2   . LEU D 4 86  ? 220.500 247.296 163.682 1.00 114.19 ? 97  LEU K CD2   1 
ATOM   5403  N N     . GLY D 4 87  ? 219.074 242.653 165.755 1.00 119.27 ? 98  GLY K N     1 
ATOM   5404  C CA    . GLY D 4 87  ? 217.992 241.783 166.179 1.00 119.27 ? 98  GLY K CA    1 
ATOM   5405  C C     . GLY D 4 87  ? 217.005 242.450 167.110 1.00 119.27 ? 98  GLY K C     1 
ATOM   5406  O O     . GLY D 4 87  ? 215.873 241.979 167.255 1.00 119.27 ? 98  GLY K O     1 
ATOM   5407  N N     . ARG D 4 88  ? 217.411 243.544 167.751 1.00 119.00 ? 99  ARG K N     1 
ATOM   5408  C CA    . ARG D 4 88  ? 216.520 244.252 168.661 1.00 119.00 ? 99  ARG K CA    1 
ATOM   5409  C C     . ARG D 4 88  ? 215.725 245.334 167.943 1.00 119.00 ? 99  ARG K C     1 
ATOM   5410  O O     . ARG D 4 88  ? 214.593 245.635 168.338 1.00 119.00 ? 99  ARG K O     1 
ATOM   5411  C CB    . ARG D 4 88  ? 217.334 244.851 169.811 1.00 119.00 ? 99  ARG K CB    1 
ATOM   5412  C CG    . ARG D 4 88  ? 216.600 245.869 170.662 1.00 119.00 ? 99  ARG K CG    1 
ATOM   5413  C CD    . ARG D 4 88  ? 217.344 246.128 171.963 1.00 119.00 ? 99  ARG K CD    1 
ATOM   5414  N NE    . ARG D 4 88  ? 217.718 244.892 172.641 1.00 119.00 ? 99  ARG K NE    1 
ATOM   5415  C CZ    . ARG D 4 88  ? 216.869 244.085 173.264 1.00 119.00 ? 99  ARG K CZ    1 
ATOM   5416  N NH1   . ARG D 4 88  ? 215.575 244.357 173.328 1.00 119.00 ? 99  ARG K NH1   1 
ATOM   5417  N NH2   . ARG D 4 88  ? 217.330 242.980 173.842 1.00 119.00 ? 99  ARG K NH2   1 
ATOM   5418  N N     . VAL D 4 89  ? 216.281 245.901 166.884 1.00 114.67 ? 100 VAL K N     1 
ATOM   5419  C CA    . VAL D 4 89  ? 215.663 247.008 166.165 1.00 114.67 ? 100 VAL K CA    1 
ATOM   5420  C C     . VAL D 4 89  ? 214.716 246.473 165.102 1.00 114.67 ? 100 VAL K C     1 
ATOM   5421  O O     . VAL D 4 89  ? 214.996 245.467 164.440 1.00 114.67 ? 100 VAL K O     1 
ATOM   5422  C CB    . VAL D 4 89  ? 216.737 247.913 165.537 1.00 114.67 ? 100 VAL K CB    1 
ATOM   5423  C CG1   . VAL D 4 89  ? 216.120 249.218 165.081 1.00 114.67 ? 100 VAL K CG1   1 
ATOM   5424  C CG2   . VAL D 4 89  ? 217.861 248.166 166.528 1.00 114.67 ? 100 VAL K CG2   1 
ATOM   5425  N N     . THR D 4 90  ? 213.586 247.153 164.942 1.00 114.20 ? 101 THR K N     1 
ATOM   5426  C CA    . THR D 4 90  ? 212.658 246.927 163.848 1.00 114.20 ? 101 THR K CA    1 
ATOM   5427  C C     . THR D 4 90  ? 212.573 248.185 162.994 1.00 114.20 ? 101 THR K C     1 
ATOM   5428  O O     . THR D 4 90  ? 212.780 249.302 163.476 1.00 114.20 ? 101 THR K O     1 
ATOM   5429  C CB    . THR D 4 90  ? 211.267 246.547 164.367 1.00 114.20 ? 101 THR K CB    1 
ATOM   5430  O OG1   . THR D 4 90  ? 210.349 246.477 163.270 1.00 114.20 ? 101 THR K OG1   1 
ATOM   5431  C CG2   . THR D 4 90  ? 210.774 247.575 165.374 1.00 114.20 ? 101 THR K CG2   1 
ATOM   5432  N N     . ILE D 4 91  ? 212.281 247.996 161.709 1.00 109.55 ? 102 ILE K N     1 
ATOM   5433  C CA    . ILE D 4 91  ? 212.249 249.105 160.767 1.00 109.55 ? 102 ILE K CA    1 
ATOM   5434  C C     . ILE D 4 91  ? 210.826 249.285 160.256 1.00 109.55 ? 102 ILE K C     1 
ATOM   5435  O O     . ILE D 4 91  ? 209.996 248.374 160.307 1.00 109.55 ? 102 ILE K O     1 
ATOM   5436  C CB    . ILE D 4 91  ? 213.230 248.906 159.594 1.00 109.55 ? 102 ILE K CB    1 
ATOM   5437  C CG1   . ILE D 4 91  ? 212.603 248.042 158.503 1.00 109.55 ? 102 ILE K CG1   1 
ATOM   5438  C CG2   . ILE D 4 91  ? 214.524 248.277 160.085 1.00 109.55 ? 102 ILE K CG2   1 
ATOM   5439  C CD1   . ILE D 4 91  ? 213.385 248.044 157.211 1.00 109.55 ? 102 ILE K CD1   1 
ATOM   5440  N N     . ALA D 4 92  ? 210.553 250.489 159.760 1.00 111.80 ? 103 ALA K N     1 
ATOM   5441  C CA    . ALA D 4 92  ? 209.224 250.841 159.283 1.00 111.80 ? 103 ALA K CA    1 
ATOM   5442  C C     . ALA D 4 92  ? 208.859 250.013 158.058 1.00 111.80 ? 103 ALA K C     1 
ATOM   5443  O O     . ALA D 4 92  ? 209.690 249.809 157.168 1.00 111.80 ? 103 ALA K O     1 
ATOM   5444  C CB    . ALA D 4 92  ? 209.160 252.330 158.949 1.00 111.80 ? 103 ALA K CB    1 
ATOM   5445  N N     . GLN D 4 93  ? 207.611 249.544 158.017 1.00 111.87 ? 104 GLN K N     1 
ATOM   5446  C CA    . GLN D 4 93  ? 207.092 248.762 156.893 1.00 111.87 ? 104 GLN K CA    1 
ATOM   5447  C C     . GLN D 4 93  ? 207.977 247.551 156.608 1.00 111.87 ? 104 GLN K C     1 
ATOM   5448  O O     . GLN D 4 93  ? 208.215 247.190 155.455 1.00 111.87 ? 104 GLN K O     1 
ATOM   5449  C CB    . GLN D 4 93  ? 206.939 249.629 155.642 1.00 111.87 ? 104 GLN K CB    1 
ATOM   5450  C CG    . GLN D 4 93  ? 205.711 250.522 155.655 1.00 111.87 ? 104 GLN K CG    1 
ATOM   5451  C CD    . GLN D 4 93  ? 205.990 251.884 156.257 1.00 111.87 ? 104 GLN K CD    1 
ATOM   5452  O OE1   . GLN D 4 93  ? 207.137 252.328 156.311 1.00 111.87 ? 104 GLN K OE1   1 
ATOM   5453  N NE2   . GLN D 4 93  ? 204.940 252.555 156.716 1.00 111.87 ? 104 GLN K NE2   1 
ATOM   5454  N N     . GLY D 4 94  ? 208.467 246.919 157.669 1.00 108.58 ? 105 GLY K N     1 
ATOM   5455  C CA    . GLY D 4 94  ? 209.427 245.846 157.519 1.00 108.58 ? 105 GLY K CA    1 
ATOM   5456  C C     . GLY D 4 94  ? 208.853 244.504 157.116 1.00 108.58 ? 105 GLY K C     1 
ATOM   5457  O O     . GLY D 4 94  ? 209.149 243.997 156.030 1.00 108.58 ? 105 GLY K O     1 
ATOM   5458  N N     . GLY D 4 95  ? 208.028 243.921 157.974 1.00 105.83 ? 106 GLY K N     1 
ATOM   5459  C CA    . GLY D 4 95  ? 207.548 242.572 157.768 1.00 105.83 ? 106 GLY K CA    1 
ATOM   5460  C C     . GLY D 4 95  ? 208.549 241.530 158.226 1.00 105.83 ? 106 GLY K C     1 
ATOM   5461  O O     . GLY D 4 95  ? 209.547 241.822 158.887 1.00 105.83 ? 106 GLY K O     1 
ATOM   5462  N N     . VAL D 4 96  ? 208.264 240.280 157.861 1.00 109.53 ? 107 VAL K N     1 
ATOM   5463  C CA    . VAL D 4 96  ? 209.080 239.141 158.259 1.00 109.53 ? 107 VAL K CA    1 
ATOM   5464  C C     . VAL D 4 96  ? 209.396 238.300 157.029 1.00 109.53 ? 107 VAL K C     1 
ATOM   5465  O O     . VAL D 4 96  ? 208.868 238.521 155.940 1.00 109.53 ? 107 VAL K O     1 
ATOM   5466  C CB    . VAL D 4 96  ? 208.395 238.276 159.337 1.00 109.53 ? 107 VAL K CB    1 
ATOM   5467  C CG1   . VAL D 4 96  ? 208.046 239.115 160.554 1.00 109.53 ? 107 VAL K CG1   1 
ATOM   5468  C CG2   . VAL D 4 96  ? 207.156 237.607 158.766 1.00 109.53 ? 107 VAL K CG2   1 
ATOM   5469  N N     . LEU D 4 97  ? 210.286 237.311 157.226 1.00 113.08 ? 108 LEU K N     1 
ATOM   5470  C CA    . LEU D 4 97  ? 210.699 236.363 156.204 1.00 113.08 ? 108 LEU K CA    1 
ATOM   5471  C C     . LEU D 4 97  ? 209.658 235.262 156.038 1.00 113.08 ? 108 LEU K C     1 
ATOM   5472  O O     . LEU D 4 97  ? 208.940 234.929 156.985 1.00 113.08 ? 108 LEU K O     1 
ATOM   5473  C CB    . LEU D 4 97  ? 212.041 235.738 156.569 1.00 113.08 ? 108 LEU K CB    1 
ATOM   5474  C CG    . LEU D 4 97  ? 213.128 236.684 157.073 1.00 113.08 ? 108 LEU K CG    1 
ATOM   5475  C CD1   . LEU D 4 97  ? 214.359 235.895 157.483 1.00 113.08 ? 108 LEU K CD1   1 
ATOM   5476  C CD2   . LEU D 4 97  ? 213.474 237.712 156.011 1.00 113.08 ? 108 LEU K CD2   1 
ATOM   5477  N N     . PRO D 4 98  ? 209.553 234.683 154.844 1.00 114.97 ? 109 PRO K N     1 
ATOM   5478  C CA    . PRO D 4 98  ? 208.601 233.583 154.644 1.00 114.97 ? 109 PRO K CA    1 
ATOM   5479  C C     . PRO D 4 98  ? 209.088 232.274 155.243 1.00 114.97 ? 109 PRO K C     1 
ATOM   5480  O O     . PRO D 4 98  ? 209.635 231.426 154.532 1.00 114.97 ? 109 PRO K O     1 
ATOM   5481  C CB    . PRO D 4 98  ? 208.489 233.491 153.117 1.00 114.97 ? 109 PRO K CB    1 
ATOM   5482  C CG    . PRO D 4 98  ? 209.776 234.046 152.616 1.00 114.97 ? 109 PRO K CG    1 
ATOM   5483  C CD    . PRO D 4 98  ? 210.170 235.123 153.582 1.00 114.97 ? 109 PRO K CD    1 
ATOM   5484  N N     . ASN D 4 99  ? 208.898 232.098 156.547 1.00 118.29 ? 110 ASN K N     1 
ATOM   5485  C CA    . ASN D 4 99  ? 209.285 230.878 157.242 1.00 118.29 ? 110 ASN K CA    1 
ATOM   5486  C C     . ASN D 4 99  ? 208.040 230.149 157.725 1.00 118.29 ? 110 ASN K C     1 
ATOM   5487  O O     . ASN D 4 99  ? 207.200 230.736 158.415 1.00 118.29 ? 110 ASN K O     1 
ATOM   5488  C CB    . ASN D 4 99  ? 210.210 231.184 158.421 1.00 118.29 ? 110 ASN K CB    1 
ATOM   5489  C CG    . ASN D 4 99  ? 209.666 232.274 159.322 1.00 118.29 ? 110 ASN K CG    1 
ATOM   5490  O OD1   . ASN D 4 99  ? 209.963 233.453 159.139 1.00 118.29 ? 110 ASN K OD1   1 
ATOM   5491  N ND2   . ASN D 4 99  ? 208.860 231.883 160.302 1.00 118.29 ? 110 ASN K ND2   1 
ATOM   5492  N N     . ILE D 4 100 ? 207.925 228.875 157.361 1.00 119.05 ? 111 ILE K N     1 
ATOM   5493  C CA    . ILE D 4 100 ? 206.817 228.024 157.771 1.00 119.05 ? 111 ILE K CA    1 
ATOM   5494  C C     . ILE D 4 100 ? 207.385 226.801 158.474 1.00 119.05 ? 111 ILE K C     1 
ATOM   5495  O O     . ILE D 4 100 ? 208.295 226.145 157.957 1.00 119.05 ? 111 ILE K O     1 
ATOM   5496  C CB    . ILE D 4 100 ? 205.941 227.604 156.573 1.00 119.05 ? 111 ILE K CB    1 
ATOM   5497  C CG1   . ILE D 4 100 ? 205.479 228.833 155.790 1.00 119.05 ? 111 ILE K CG1   1 
ATOM   5498  C CG2   . ILE D 4 100 ? 204.748 226.789 157.043 1.00 119.05 ? 111 ILE K CG2   1 
ATOM   5499  C CD1   . ILE D 4 100 ? 204.662 228.499 154.563 1.00 119.05 ? 111 ILE K CD1   1 
ATOM   5500  N N     . GLN D 4 101 ? 206.852 226.502 159.655 1.00 125.22 ? 112 GLN K N     1 
ATOM   5501  C CA    . GLN D 4 101 ? 207.293 225.330 160.394 1.00 125.22 ? 112 GLN K CA    1 
ATOM   5502  C C     . GLN D 4 101 ? 206.964 224.058 159.619 1.00 125.22 ? 112 GLN K C     1 
ATOM   5503  O O     . GLN D 4 101 ? 205.922 223.946 158.966 1.00 125.22 ? 112 GLN K O     1 
ATOM   5504  C CB    . GLN D 4 101 ? 206.642 225.294 161.775 1.00 125.22 ? 112 GLN K CB    1 
ATOM   5505  C CG    . GLN D 4 101 ? 206.566 226.653 162.443 1.00 125.22 ? 112 GLN K CG    1 
ATOM   5506  C CD    . GLN D 4 101 ? 207.887 227.081 163.043 1.00 125.22 ? 112 GLN K CD    1 
ATOM   5507  O OE1   . GLN D 4 101 ? 208.774 226.259 163.273 1.00 125.22 ? 112 GLN K OE1   1 
ATOM   5508  N NE2   . GLN D 4 101 ? 208.030 228.377 163.293 1.00 125.22 ? 112 GLN K NE2   1 
ATOM   5509  N N     . SER D 4 102 ? 207.879 223.090 159.696 1.00 137.02 ? 113 SER K N     1 
ATOM   5510  C CA    . SER D 4 102 ? 207.739 221.871 158.905 1.00 137.02 ? 113 SER K CA    1 
ATOM   5511  C C     . SER D 4 102 ? 206.493 221.083 159.286 1.00 137.02 ? 113 SER K C     1 
ATOM   5512  O O     . SER D 4 102 ? 205.916 220.393 158.438 1.00 137.02 ? 113 SER K O     1 
ATOM   5513  C CB    . SER D 4 102 ? 208.984 220.999 159.060 1.00 137.02 ? 113 SER K CB    1 
ATOM   5514  O OG    . SER D 4 102 ? 208.841 219.781 158.351 1.00 137.02 ? 113 SER K OG    1 
ATOM   5515  N N     . VAL D 4 103 ? 206.067 221.166 160.546 1.00 129.13 ? 114 VAL K N     1 
ATOM   5516  C CA    . VAL D 4 103 ? 204.868 220.449 160.963 1.00 129.13 ? 114 VAL K CA    1 
ATOM   5517  C C     . VAL D 4 103 ? 203.622 221.039 160.314 1.00 129.13 ? 114 VAL K C     1 
ATOM   5518  O O     . VAL D 4 103 ? 202.695 220.301 159.960 1.00 129.13 ? 114 VAL K O     1 
ATOM   5519  C CB    . VAL D 4 103 ? 204.751 220.450 162.495 1.00 129.13 ? 114 VAL K CB    1 
ATOM   5520  C CG1   . VAL D 4 103 ? 203.865 219.305 162.958 1.00 129.13 ? 114 VAL K CG1   1 
ATOM   5521  C CG2   . VAL D 4 103 ? 206.129 220.361 163.132 1.00 129.13 ? 114 VAL K CG2   1 
ATOM   5522  N N     . LEU D 4 104 ? 203.573 222.363 160.148 1.00 126.90 ? 115 LEU K N     1 
ATOM   5523  C CA    . LEU D 4 104 ? 202.419 222.997 159.524 1.00 126.90 ? 115 LEU K CA    1 
ATOM   5524  C C     . LEU D 4 104 ? 202.273 222.620 158.056 1.00 126.90 ? 115 LEU K C     1 
ATOM   5525  O O     . LEU D 4 104 ? 201.185 222.778 157.494 1.00 126.90 ? 115 LEU K O     1 
ATOM   5526  C CB    . LEU D 4 104 ? 202.517 224.517 159.663 1.00 126.90 ? 115 LEU K CB    1 
ATOM   5527  C CG    . LEU D 4 104 ? 202.780 225.056 161.070 1.00 126.90 ? 115 LEU K CG    1 
ATOM   5528  C CD1   . LEU D 4 104 ? 202.652 226.569 161.098 1.00 126.90 ? 115 LEU K CD1   1 
ATOM   5529  C CD2   . LEU D 4 104 ? 201.840 224.421 162.079 1.00 126.90 ? 115 LEU K CD2   1 
ATOM   5530  N N     . LEU D 4 105 ? 203.336 222.129 157.428 1.00 130.38 ? 116 LEU K N     1 
ATOM   5531  C CA    . LEU D 4 105 ? 203.254 221.706 156.042 1.00 130.38 ? 116 LEU K CA    1 
ATOM   5532  C C     . LEU D 4 105 ? 202.391 220.451 155.921 1.00 130.38 ? 116 LEU K C     1 
ATOM   5533  O O     . LEU D 4 105 ? 202.255 219.687 156.880 1.00 130.38 ? 116 LEU K O     1 
ATOM   5534  C CB    . LEU D 4 105 ? 204.649 221.438 155.485 1.00 130.38 ? 116 LEU K CB    1 
ATOM   5535  C CG    . LEU D 4 105 ? 205.637 222.600 155.595 1.00 130.38 ? 116 LEU K CG    1 
ATOM   5536  C CD1   . LEU D 4 105 ? 207.012 222.187 155.099 1.00 130.38 ? 116 LEU K CD1   1 
ATOM   5537  C CD2   . LEU D 4 105 ? 205.125 223.804 154.822 1.00 130.38 ? 116 LEU K CD2   1 
ATOM   5538  N N     . PRO D 4 106 ? 201.790 220.217 154.750 1.00 136.82 ? 117 PRO K N     1 
ATOM   5539  C CA    . PRO D 4 106 ? 200.943 219.027 154.582 1.00 136.82 ? 117 PRO K CA    1 
ATOM   5540  C C     . PRO D 4 106 ? 201.737 217.731 154.602 1.00 136.82 ? 117 PRO K C     1 
ATOM   5541  O O     . PRO D 4 106 ? 202.957 217.741 154.797 1.00 136.82 ? 117 PRO K O     1 
ATOM   5542  C CB    . PRO D 4 106 ? 200.283 219.253 153.214 1.00 136.82 ? 117 PRO K CB    1 
ATOM   5543  C CG    . PRO D 4 106 ? 200.438 220.715 152.940 1.00 136.82 ? 117 PRO K CG    1 
ATOM   5544  C CD    . PRO D 4 106 ? 201.728 221.106 153.580 1.00 136.82 ? 117 PRO K CD    1 
ATOM   5545  N N     . LYS D 4 107 ? 201.045 216.606 154.403 1.00 149.90 ? 118 LYS K N     1 
ATOM   5546  C CA    . LYS D 4 107 ? 201.710 215.307 154.443 1.00 149.90 ? 118 LYS K CA    1 
ATOM   5547  C C     . LYS D 4 107 ? 202.754 215.184 153.339 1.00 149.90 ? 118 LYS K C     1 
ATOM   5548  O O     . LYS D 4 107 ? 203.849 214.658 153.569 1.00 149.90 ? 118 LYS K O     1 
ATOM   5549  C CB    . LYS D 4 107 ? 200.667 214.188 154.356 1.00 149.90 ? 118 LYS K CB    1 
ATOM   5550  C CG    . LYS D 4 107 ? 201.138 212.891 153.706 1.00 149.90 ? 118 LYS K CG    1 
ATOM   5551  C CD    . LYS D 4 107 ? 200.739 212.811 152.238 1.00 149.90 ? 118 LYS K CD    1 
ATOM   5552  C CE    . LYS D 4 107 ? 201.212 211.511 151.606 1.00 149.90 ? 118 LYS K CE    1 
ATOM   5553  N NZ    . LYS D 4 107 ? 200.795 211.401 150.180 1.00 149.90 ? 118 LYS K NZ    1 
ATOM   5554  N N     . CYS D 4 108 ? 202.440 215.667 152.141 1.00 153.81 ? 119 CYS K N     1 
ATOM   5555  C CA    . CYS D 4 108 ? 203.394 215.655 151.037 1.00 153.81 ? 119 CYS K CA    1 
ATOM   5556  C C     . CYS D 4 108 ? 203.053 216.730 150.012 1.00 153.81 ? 119 CYS K C     1 
ATOM   5557  O O     . CYS D 4 108 ? 202.386 216.460 149.013 1.00 153.81 ? 119 CYS K O     1 
ATOM   5558  C CB    . CYS D 4 108 ? 203.427 214.280 150.366 1.00 153.81 ? 119 CYS K CB    1 
ATOM   5559  S SG    . CYS D 4 108 ? 204.796 214.048 149.207 1.00 153.81 ? 119 CYS K SG    1 
ATOM   5560  N N     . LYS E 5 2   ? 214.384 278.374 156.038 1.00 169.38 ? 28  LYS M N     1 
ATOM   5561  C CA    . LYS E 5 2   ? 214.693 278.781 157.403 1.00 169.38 ? 28  LYS M CA    1 
ATOM   5562  C C     . LYS E 5 2   ? 214.974 277.566 158.279 1.00 169.38 ? 28  LYS M C     1 
ATOM   5563  O O     . LYS E 5 2   ? 214.355 276.515 158.104 1.00 169.38 ? 28  LYS M O     1 
ATOM   5564  C CB    . LYS E 5 2   ? 213.544 279.602 157.992 1.00 169.38 ? 28  LYS M CB    1 
ATOM   5565  N N     . THR E 5 3   ? 215.913 277.722 159.217 1.00 174.64 ? 29  THR M N     1 
ATOM   5566  C CA    . THR E 5 3   ? 216.282 276.664 160.154 1.00 174.64 ? 29  THR M CA    1 
ATOM   5567  C C     . THR E 5 3   ? 216.705 275.403 159.414 1.00 174.64 ? 29  THR M C     1 
ATOM   5568  O O     . THR E 5 3   ? 216.018 274.378 159.482 1.00 174.64 ? 29  THR M O     1 
ATOM   5569  C CB    . THR E 5 3   ? 215.135 276.358 161.119 1.00 174.64 ? 29  THR M CB    1 
ATOM   5570  O OG1   . THR E 5 3   ? 214.082 275.679 160.423 1.00 174.64 ? 29  THR M OG1   1 
ATOM   5571  C CG2   . THR E 5 3   ? 214.604 277.644 161.717 1.00 174.64 ? 29  THR M CG2   1 
ATOM   5572  N N     . ARG E 5 4   ? 217.820 275.487 158.690 1.00 173.52 ? 30  ARG M N     1 
ATOM   5573  C CA    . ARG E 5 4   ? 218.307 274.365 157.898 1.00 173.52 ? 30  ARG M CA    1 
ATOM   5574  C C     . ARG E 5 4   ? 218.434 273.115 158.759 1.00 173.52 ? 30  ARG M C     1 
ATOM   5575  O O     . ARG E 5 4   ? 219.029 273.149 159.841 1.00 173.52 ? 30  ARG M O     1 
ATOM   5576  C CB    . ARG E 5 4   ? 219.660 274.715 157.281 1.00 173.52 ? 30  ARG M CB    1 
ATOM   5577  C CG    . ARG E 5 4   ? 219.975 273.984 155.992 1.00 173.52 ? 30  ARG M CG    1 
ATOM   5578  C CD    . ARG E 5 4   ? 221.170 274.609 155.288 1.00 173.52 ? 30  ARG M CD    1 
ATOM   5579  N NE    . ARG E 5 4   ? 222.382 274.532 156.095 1.00 173.52 ? 30  ARG M NE    1 
ATOM   5580  C CZ    . ARG E 5 4   ? 222.987 275.577 156.644 1.00 173.52 ? 30  ARG M CZ    1 
ATOM   5581  N NH1   . ARG E 5 4   ? 222.512 276.804 156.502 1.00 173.52 ? 30  ARG M NH1   1 
ATOM   5582  N NH2   . ARG E 5 4   ? 224.095 275.386 157.355 1.00 173.52 ? 30  ARG M NH2   1 
ATOM   5583  N N     . LYS E 5 5   ? 217.875 272.010 158.273 1.00 170.20 ? 31  LYS M N     1 
ATOM   5584  C CA    . LYS E 5 5   ? 217.894 270.748 158.995 1.00 170.20 ? 31  LYS M CA    1 
ATOM   5585  C C     . LYS E 5 5   ? 219.188 269.999 158.689 1.00 170.20 ? 31  LYS M C     1 
ATOM   5586  O O     . LYS E 5 5   ? 220.105 270.524 158.052 1.00 170.20 ? 31  LYS M O     1 
ATOM   5587  C CB    . LYS E 5 5   ? 216.664 269.914 158.646 1.00 170.20 ? 31  LYS M CB    1 
ATOM   5588  C CG    . LYS E 5 5   ? 215.343 270.602 158.934 1.00 170.20 ? 31  LYS M CG    1 
ATOM   5589  C CD    . LYS E 5 5   ? 215.246 271.021 160.391 1.00 170.20 ? 31  LYS M CD    1 
ATOM   5590  C CE    . LYS E 5 5   ? 213.993 271.843 160.647 1.00 170.20 ? 31  LYS M CE    1 
ATOM   5591  N NZ    . LYS E 5 5   ? 213.910 273.030 159.752 1.00 170.20 ? 31  LYS M NZ    1 
ATOM   5592  N N     . GLU E 5 6   ? 219.266 268.749 159.136 1.00 146.64 ? 32  GLU M N     1 
ATOM   5593  C CA    . GLU E 5 6   ? 220.489 267.973 159.027 1.00 146.64 ? 32  GLU M CA    1 
ATOM   5594  C C     . GLU E 5 6   ? 220.145 266.505 158.815 1.00 146.64 ? 32  GLU M C     1 
ATOM   5595  O O     . GLU E 5 6   ? 219.254 265.970 159.477 1.00 146.64 ? 32  GLU M O     1 
ATOM   5596  C CB    . GLU E 5 6   ? 221.352 268.168 160.279 1.00 146.64 ? 32  GLU M CB    1 
ATOM   5597  C CG    . GLU E 5 6   ? 222.393 267.103 160.488 1.00 146.64 ? 32  GLU M CG    1 
ATOM   5598  C CD    . GLU E 5 6   ? 223.299 266.947 159.294 1.00 146.64 ? 32  GLU M CD    1 
ATOM   5599  O OE1   . GLU E 5 6   ? 223.318 265.829 158.747 1.00 146.64 ? 32  GLU M OE1   1 
ATOM   5600  O OE2   . GLU E 5 6   ? 223.976 267.922 158.900 1.00 146.64 ? 32  GLU M OE2   1 
ATOM   5601  N N     . SER E 5 7   ? 220.858 265.863 157.890 1.00 132.84 ? 33  SER M N     1 
ATOM   5602  C CA    . SER E 5 7   ? 220.620 264.459 157.582 1.00 132.84 ? 33  SER M CA    1 
ATOM   5603  C C     . SER E 5 7   ? 221.869 263.852 156.961 1.00 132.84 ? 33  SER M C     1 
ATOM   5604  O O     . SER E 5 7   ? 222.732 264.558 156.434 1.00 132.84 ? 33  SER M O     1 
ATOM   5605  C CB    . SER E 5 7   ? 219.423 264.291 156.641 1.00 132.84 ? 33  SER M CB    1 
ATOM   5606  O OG    . SER E 5 7   ? 219.267 262.936 156.258 1.00 132.84 ? 33  SER M OG    1 
ATOM   5607  N N     . TYR E 5 8   ? 221.938 262.526 157.007 1.00 116.45 ? 34  TYR M N     1 
ATOM   5608  C CA    . TYR E 5 8   ? 223.030 261.759 156.402 1.00 116.45 ? 34  TYR M CA    1 
ATOM   5609  C C     . TYR E 5 8   ? 222.637 261.233 155.030 1.00 116.45 ? 34  TYR M C     1 
ATOM   5610  O O     . TYR E 5 8   ? 223.073 260.165 154.608 1.00 116.45 ? 34  TYR M O     1 
ATOM   5611  C CB    . TYR E 5 8   ? 223.441 260.612 157.315 1.00 116.45 ? 34  TYR M CB    1 
ATOM   5612  C CG    . TYR E 5 8   ? 224.073 261.035 158.617 1.00 116.45 ? 34  TYR M CG    1 
ATOM   5613  C CD1   . TYR E 5 8   ? 223.297 261.377 159.715 1.00 116.45 ? 34  TYR M CD1   1 
ATOM   5614  C CD2   . TYR E 5 8   ? 225.452 261.072 158.752 1.00 116.45 ? 34  TYR M CD2   1 
ATOM   5615  C CE1   . TYR E 5 8   ? 223.879 261.758 160.906 1.00 116.45 ? 34  TYR M CE1   1 
ATOM   5616  C CE2   . TYR E 5 8   ? 226.041 261.450 159.936 1.00 116.45 ? 34  TYR M CE2   1 
ATOM   5617  C CZ    . TYR E 5 8   ? 225.251 261.791 161.009 1.00 116.45 ? 34  TYR M CZ    1 
ATOM   5618  O OH    . TYR E 5 8   ? 225.839 262.167 162.192 1.00 116.45 ? 34  TYR M OH    1 
ATOM   5619  N N     . ALA E 5 9   ? 221.806 261.989 154.315 1.00 116.00 ? 35  ALA M N     1 
ATOM   5620  C CA    . ALA E 5 9   ? 221.248 261.505 153.058 1.00 116.00 ? 35  ALA M CA    1 
ATOM   5621  C C     . ALA E 5 9   ? 222.310 261.382 151.971 1.00 116.00 ? 35  ALA M C     1 
ATOM   5622  O O     . ALA E 5 9   ? 222.475 260.316 151.365 1.00 116.00 ? 35  ALA M O     1 
ATOM   5623  C CB    . ALA E 5 9   ? 220.123 262.435 152.600 1.00 116.00 ? 35  ALA M CB    1 
ATOM   5624  N N     . ILE E 5 10  ? 223.044 262.463 151.716 1.00 121.24 ? 36  ILE M N     1 
ATOM   5625  C CA    . ILE E 5 10  ? 223.968 262.472 150.589 1.00 121.24 ? 36  ILE M CA    1 
ATOM   5626  C C     . ILE E 5 10  ? 225.088 261.458 150.777 1.00 121.24 ? 36  ILE M C     1 
ATOM   5627  O O     . ILE E 5 10  ? 225.618 260.926 149.798 1.00 121.24 ? 36  ILE M O     1 
ATOM   5628  C CB    . ILE E 5 10  ? 224.518 263.890 150.386 1.00 121.24 ? 36  ILE M CB    1 
ATOM   5629  C CG1   . ILE E 5 10  ? 225.084 264.405 151.703 1.00 121.24 ? 36  ILE M CG1   1 
ATOM   5630  C CG2   . ILE E 5 10  ? 223.425 264.817 149.884 1.00 121.24 ? 36  ILE M CG2   1 
ATOM   5631  C CD1   . ILE E 5 10  ? 226.096 265.465 151.525 1.00 121.24 ? 36  ILE M CD1   1 
ATOM   5632  N N     . TYR E 5 11  ? 225.473 261.171 152.020 1.00 118.19 ? 37  TYR M N     1 
ATOM   5633  C CA    . TYR E 5 11  ? 226.589 260.259 152.250 1.00 118.19 ? 37  TYR M CA    1 
ATOM   5634  C C     . TYR E 5 11  ? 226.212 258.819 151.931 1.00 118.19 ? 37  TYR M C     1 
ATOM   5635  O O     . TYR E 5 11  ? 226.958 258.111 151.244 1.00 118.19 ? 37  TYR M O     1 
ATOM   5636  C CB    . TYR E 5 11  ? 227.073 260.402 153.686 1.00 118.19 ? 37  TYR M CB    1 
ATOM   5637  C CG    . TYR E 5 11  ? 227.285 261.846 154.040 1.00 118.19 ? 37  TYR M CG    1 
ATOM   5638  C CD1   . TYR E 5 11  ? 228.264 262.594 153.405 1.00 118.19 ? 37  TYR M CD1   1 
ATOM   5639  C CD2   . TYR E 5 11  ? 226.475 262.478 154.962 1.00 118.19 ? 37  TYR M CD2   1 
ATOM   5640  C CE1   . TYR E 5 11  ? 228.455 263.917 153.709 1.00 118.19 ? 37  TYR M CE1   1 
ATOM   5641  C CE2   . TYR E 5 11  ? 226.655 263.802 155.267 1.00 118.19 ? 37  TYR M CE2   1 
ATOM   5642  C CZ    . TYR E 5 11  ? 227.646 264.520 154.639 1.00 118.19 ? 37  TYR M CZ    1 
ATOM   5643  O OH    . TYR E 5 11  ? 227.829 265.847 154.949 1.00 118.19 ? 37  TYR M OH    1 
ATOM   5644  N N     . VAL E 5 12  ? 225.055 258.363 152.415 1.00 110.62 ? 38  VAL M N     1 
ATOM   5645  C CA    . VAL E 5 12  ? 224.602 257.032 152.025 1.00 110.62 ? 38  VAL M CA    1 
ATOM   5646  C C     . VAL E 5 12  ? 224.320 257.005 150.532 1.00 110.62 ? 38  VAL M C     1 
ATOM   5647  O O     . VAL E 5 12  ? 224.513 255.977 149.870 1.00 110.62 ? 38  VAL M O     1 
ATOM   5648  C CB    . VAL E 5 12  ? 223.375 256.593 152.853 1.00 110.62 ? 38  VAL M CB    1 
ATOM   5649  C CG1   . VAL E 5 12  ? 222.296 257.660 152.860 1.00 110.62 ? 38  VAL M CG1   1 
ATOM   5650  C CG2   . VAL E 5 12  ? 222.833 255.271 152.348 1.00 110.62 ? 38  VAL M CG2   1 
ATOM   5651  N N     . TYR E 5 13  ? 223.876 258.133 149.973 1.00 119.68 ? 39  TYR M N     1 
ATOM   5652  C CA    . TYR E 5 13  ? 223.676 258.219 148.530 1.00 119.68 ? 39  TYR M CA    1 
ATOM   5653  C C     . TYR E 5 13  ? 224.976 257.945 147.780 1.00 119.68 ? 39  TYR M C     1 
ATOM   5654  O O     . TYR E 5 13  ? 225.015 257.130 146.850 1.00 119.68 ? 39  TYR M O     1 
ATOM   5655  C CB    . TYR E 5 13  ? 223.130 259.599 148.172 1.00 119.68 ? 39  TYR M CB    1 
ATOM   5656  C CG    . TYR E 5 13  ? 222.243 259.610 146.956 1.00 119.68 ? 39  TYR M CG    1 
ATOM   5657  C CD1   . TYR E 5 13  ? 222.148 258.499 146.130 1.00 119.68 ? 39  TYR M CD1   1 
ATOM   5658  C CD2   . TYR E 5 13  ? 221.499 260.735 146.634 1.00 119.68 ? 39  TYR M CD2   1 
ATOM   5659  C CE1   . TYR E 5 13  ? 221.336 258.508 145.020 1.00 119.68 ? 39  TYR M CE1   1 
ATOM   5660  C CE2   . TYR E 5 13  ? 220.687 260.754 145.526 1.00 119.68 ? 39  TYR M CE2   1 
ATOM   5661  C CZ    . TYR E 5 13  ? 220.609 259.639 144.723 1.00 119.68 ? 39  TYR M CZ    1 
ATOM   5662  O OH    . TYR E 5 13  ? 219.798 259.660 143.617 1.00 119.68 ? 39  TYR M OH    1 
ATOM   5663  N N     . LYS E 5 14  ? 226.053 258.620 148.181 1.00 113.11 ? 40  LYS M N     1 
ATOM   5664  C CA    . LYS E 5 14  ? 227.351 258.411 147.552 1.00 113.11 ? 40  LYS M CA    1 
ATOM   5665  C C     . LYS E 5 14  ? 227.838 256.986 147.764 1.00 113.11 ? 40  LYS M C     1 
ATOM   5666  O O     . LYS E 5 14  ? 228.433 256.386 146.863 1.00 113.11 ? 40  LYS M O     1 
ATOM   5667  C CB    . LYS E 5 14  ? 228.368 259.409 148.102 1.00 113.11 ? 40  LYS M CB    1 
ATOM   5668  C CG    . LYS E 5 14  ? 228.102 260.853 147.718 1.00 113.11 ? 40  LYS M CG    1 
ATOM   5669  C CD    . LYS E 5 14  ? 229.116 261.781 148.364 1.00 113.11 ? 40  LYS M CD    1 
ATOM   5670  C CE    . LYS E 5 14  ? 228.894 263.222 147.946 1.00 113.11 ? 40  LYS M CE    1 
ATOM   5671  N NZ    . LYS E 5 14  ? 229.807 264.153 148.665 1.00 113.11 ? 40  LYS M NZ    1 
ATOM   5672  N N     . VAL E 5 15  ? 227.600 256.432 148.955 1.00 109.37 ? 41  VAL M N     1 
ATOM   5673  C CA    . VAL E 5 15  ? 228.030 255.066 149.236 1.00 109.37 ? 41  VAL M CA    1 
ATOM   5674  C C     . VAL E 5 15  ? 227.338 254.084 148.301 1.00 109.37 ? 41  VAL M C     1 
ATOM   5675  O O     . VAL E 5 15  ? 227.983 253.208 147.713 1.00 109.37 ? 41  VAL M O     1 
ATOM   5676  C CB    . VAL E 5 15  ? 227.775 254.718 150.713 1.00 109.37 ? 41  VAL M CB    1 
ATOM   5677  C CG1   . VAL E 5 15  ? 227.801 253.215 150.916 1.00 109.37 ? 41  VAL M CG1   1 
ATOM   5678  C CG2   . VAL E 5 15  ? 228.809 255.392 151.597 1.00 109.37 ? 41  VAL M CG2   1 
ATOM   5679  N N     . LEU E 5 16  ? 226.021 254.219 148.135 1.00 110.67 ? 42  LEU M N     1 
ATOM   5680  C CA    . LEU E 5 16  ? 225.310 253.293 147.259 1.00 110.67 ? 42  LEU M CA    1 
ATOM   5681  C C     . LEU E 5 16  ? 225.686 253.516 145.801 1.00 110.67 ? 42  LEU M C     1 
ATOM   5682  O O     . LEU E 5 16  ? 225.738 252.562 145.019 1.00 110.67 ? 42  LEU M O     1 
ATOM   5683  C CB    . LEU E 5 16  ? 223.797 253.406 147.447 1.00 110.67 ? 42  LEU M CB    1 
ATOM   5684  C CG    . LEU E 5 16  ? 223.032 254.658 147.026 1.00 110.67 ? 42  LEU M CG    1 
ATOM   5685  C CD1   . LEU E 5 16  ? 222.259 254.387 145.756 1.00 110.67 ? 42  LEU M CD1   1 
ATOM   5686  C CD2   . LEU E 5 16  ? 222.073 255.060 148.125 1.00 110.67 ? 42  LEU M CD2   1 
ATOM   5687  N N     . LYS E 5 17  ? 225.953 254.765 145.413 1.00 112.19 ? 43  LYS M N     1 
ATOM   5688  C CA    . LYS E 5 17  ? 226.378 255.016 144.041 1.00 112.19 ? 43  LYS M CA    1 
ATOM   5689  C C     . LYS E 5 17  ? 227.756 254.433 143.761 1.00 112.19 ? 43  LYS M C     1 
ATOM   5690  O O     . LYS E 5 17  ? 228.025 253.998 142.635 1.00 112.19 ? 43  LYS M O     1 
ATOM   5691  C CB    . LYS E 5 17  ? 226.356 256.515 143.748 1.00 112.19 ? 43  LYS M CB    1 
ATOM   5692  C CG    . LYS E 5 17  ? 224.961 257.060 143.493 1.00 112.19 ? 43  LYS M CG    1 
ATOM   5693  C CD    . LYS E 5 17  ? 224.175 256.116 142.594 1.00 112.19 ? 43  LYS M CD    1 
ATOM   5694  C CE    . LYS E 5 17  ? 222.705 256.488 142.532 1.00 112.19 ? 43  LYS M CE    1 
ATOM   5695  N NZ    . LYS E 5 17  ? 221.898 255.438 141.853 1.00 112.19 ? 43  LYS M NZ    1 
ATOM   5696  N N     . GLN E 5 18  ? 228.636 254.410 144.759 1.00 112.30 ? 44  GLN M N     1 
ATOM   5697  C CA    . GLN E 5 18  ? 229.972 253.860 144.576 1.00 112.30 ? 44  GLN M CA    1 
ATOM   5698  C C     . GLN E 5 18  ? 230.000 252.338 144.705 1.00 112.30 ? 44  GLN M C     1 
ATOM   5699  O O     . GLN E 5 18  ? 230.951 251.709 144.227 1.00 112.30 ? 44  GLN M O     1 
ATOM   5700  C CB    . GLN E 5 18  ? 230.937 254.548 145.559 1.00 112.30 ? 44  GLN M CB    1 
ATOM   5701  C CG    . GLN E 5 18  ? 232.161 253.767 146.020 1.00 112.30 ? 44  GLN M CG    1 
ATOM   5702  C CD    . GLN E 5 18  ? 231.873 252.850 147.186 1.00 112.30 ? 44  GLN M CD    1 
ATOM   5703  O OE1   . GLN E 5 18  ? 231.007 253.135 148.012 1.00 112.30 ? 44  GLN M OE1   1 
ATOM   5704  N NE2   . GLN E 5 18  ? 232.603 251.745 147.266 1.00 112.30 ? 44  GLN M NE2   1 
ATOM   5705  N N     . VAL E 5 19  ? 228.966 251.729 145.282 1.00 110.64 ? 45  VAL M N     1 
ATOM   5706  C CA    . VAL E 5 19  ? 228.843 250.272 145.278 1.00 110.64 ? 45  VAL M CA    1 
ATOM   5707  C C     . VAL E 5 19  ? 227.746 249.769 144.355 1.00 110.64 ? 45  VAL M C     1 
ATOM   5708  O O     . VAL E 5 19  ? 227.725 248.566 144.034 1.00 110.64 ? 45  VAL M O     1 
ATOM   5709  C CB    . VAL E 5 19  ? 228.615 249.733 146.708 1.00 110.64 ? 45  VAL M CB    1 
ATOM   5710  C CG1   . VAL E 5 19  ? 229.669 250.261 147.657 1.00 110.64 ? 45  VAL M CG1   1 
ATOM   5711  C CG2   . VAL E 5 19  ? 227.220 250.087 147.194 1.00 110.64 ? 45  VAL M CG2   1 
ATOM   5712  N N     . HIS E 5 20  ? 226.820 250.611 143.906 1.00 114.31 ? 46  HIS M N     1 
ATOM   5713  C CA    . HIS E 5 20  ? 225.753 250.186 143.001 1.00 114.31 ? 46  HIS M CA    1 
ATOM   5714  C C     . HIS E 5 20  ? 225.438 251.343 142.072 1.00 114.31 ? 46  HIS M C     1 
ATOM   5715  O O     . HIS E 5 20  ? 224.603 252.203 142.382 1.00 114.31 ? 46  HIS M O     1 
ATOM   5716  C CB    . HIS E 5 20  ? 224.506 249.746 143.765 1.00 114.31 ? 46  HIS M CB    1 
ATOM   5717  C CG    . HIS E 5 20  ? 224.643 248.413 144.430 1.00 114.31 ? 46  HIS M CG    1 
ATOM   5718  N ND1   . HIS E 5 20  ? 225.292 247.351 143.839 1.00 114.31 ? 46  HIS M ND1   1 
ATOM   5719  C CD2   . HIS E 5 20  ? 224.215 247.969 145.635 1.00 114.31 ? 46  HIS M CD2   1 
ATOM   5720  C CE1   . HIS E 5 20  ? 225.257 246.310 144.651 1.00 114.31 ? 46  HIS M CE1   1 
ATOM   5721  N NE2   . HIS E 5 20  ? 224.609 246.659 145.748 1.00 114.31 ? 46  HIS M NE2   1 
ATOM   5722  N N     . PRO E 5 21  ? 226.099 251.404 140.914 1.00 126.51 ? 47  PRO M N     1 
ATOM   5723  C CA    . PRO E 5 21  ? 225.872 252.535 140.000 1.00 126.51 ? 47  PRO M CA    1 
ATOM   5724  C C     . PRO E 5 21  ? 224.478 252.569 139.401 1.00 126.51 ? 47  PRO M C     1 
ATOM   5725  O O     . PRO E 5 21  ? 224.061 253.626 138.911 1.00 126.51 ? 47  PRO M O     1 
ATOM   5726  C CB    . PRO E 5 21  ? 226.940 252.335 138.912 1.00 126.51 ? 47  PRO M CB    1 
ATOM   5727  C CG    . PRO E 5 21  ? 227.860 251.256 139.432 1.00 126.51 ? 47  PRO M CG    1 
ATOM   5728  C CD    . PRO E 5 21  ? 227.045 250.426 140.360 1.00 126.51 ? 47  PRO M CD    1 
ATOM   5729  N N     . ASP E 5 22  ? 223.744 251.458 139.424 1.00 132.82 ? 48  ASP M N     1 
ATOM   5730  C CA    . ASP E 5 22  ? 222.450 251.392 138.757 1.00 132.82 ? 48  ASP M CA    1 
ATOM   5731  C C     . ASP E 5 22  ? 221.355 250.942 139.713 1.00 132.82 ? 48  ASP M C     1 
ATOM   5732  O O     . ASP E 5 22  ? 220.562 250.054 139.383 1.00 132.82 ? 48  ASP M O     1 
ATOM   5733  C CB    . ASP E 5 22  ? 222.525 250.447 137.559 1.00 132.82 ? 48  ASP M CB    1 
ATOM   5734  C CG    . ASP E 5 22  ? 223.435 249.264 137.812 1.00 132.82 ? 48  ASP M CG    1 
ATOM   5735  O OD1   . ASP E 5 22  ? 223.933 249.132 138.950 1.00 132.82 ? 48  ASP M OD1   1 
ATOM   5736  O OD2   . ASP E 5 22  ? 223.655 248.468 136.876 1.00 132.82 ? 48  ASP M OD2   1 
ATOM   5737  N N     . THR E 5 23  ? 221.303 251.543 140.899 1.00 130.58 ? 49  THR M N     1 
ATOM   5738  C CA    . THR E 5 23  ? 220.288 251.199 141.886 1.00 130.58 ? 49  THR M CA    1 
ATOM   5739  C C     . THR E 5 23  ? 219.946 252.438 142.696 1.00 130.58 ? 49  THR M C     1 
ATOM   5740  O O     . THR E 5 23  ? 220.845 253.123 143.191 1.00 130.58 ? 49  THR M O     1 
ATOM   5741  C CB    . THR E 5 23  ? 220.770 250.076 142.811 1.00 130.58 ? 49  THR M CB    1 
ATOM   5742  O OG1   . THR E 5 23  ? 220.996 248.887 142.045 1.00 130.58 ? 49  THR M OG1   1 
ATOM   5743  C CG2   . THR E 5 23  ? 219.735 249.789 143.884 1.00 130.58 ? 49  THR M CG2   1 
ATOM   5744  N N     . GLY E 5 24  ? 218.653 252.724 142.821 1.00 125.71 ? 50  GLY M N     1 
ATOM   5745  C CA    . GLY E 5 24  ? 218.205 253.857 143.606 1.00 125.71 ? 50  GLY M CA    1 
ATOM   5746  C C     . GLY E 5 24  ? 217.637 253.441 144.947 1.00 125.71 ? 50  GLY M C     1 
ATOM   5747  O O     . GLY E 5 24  ? 217.470 252.247 145.211 1.00 125.71 ? 50  GLY M O     1 
ATOM   5748  N N     . ILE E 5 25  ? 217.336 254.414 145.802 1.00 120.76 ? 51  ILE M N     1 
ATOM   5749  C CA    . ILE E 5 25  ? 216.811 254.153 147.136 1.00 120.76 ? 51  ILE M CA    1 
ATOM   5750  C C     . ILE E 5 25  ? 215.580 255.023 147.356 1.00 120.76 ? 51  ILE M C     1 
ATOM   5751  O O     . ILE E 5 25  ? 215.571 256.201 146.981 1.00 120.76 ? 51  ILE M O     1 
ATOM   5752  C CB    . ILE E 5 25  ? 217.875 254.402 148.225 1.00 120.76 ? 51  ILE M CB    1 
ATOM   5753  C CG1   . ILE E 5 25  ? 217.369 253.937 149.591 1.00 120.76 ? 51  ILE M CG1   1 
ATOM   5754  C CG2   . ILE E 5 25  ? 218.312 255.862 148.253 1.00 120.76 ? 51  ILE M CG2   1 
ATOM   5755  C CD1   . ILE E 5 25  ? 218.229 254.395 150.744 1.00 120.76 ? 51  ILE M CD1   1 
ATOM   5756  N N     . SER E 5 26  ? 214.536 254.436 147.936 1.00 123.02 ? 52  SER M N     1 
ATOM   5757  C CA    . SER E 5 26  ? 213.302 255.157 148.199 1.00 123.02 ? 52  SER M CA    1 
ATOM   5758  C C     . SER E 5 26  ? 213.487 256.110 149.379 1.00 123.02 ? 52  SER M C     1 
ATOM   5759  O O     . SER E 5 26  ? 214.426 255.991 150.169 1.00 123.02 ? 52  SER M O     1 
ATOM   5760  C CB    . SER E 5 26  ? 212.158 254.178 148.452 1.00 123.02 ? 52  SER M CB    1 
ATOM   5761  O OG    . SER E 5 26  ? 212.541 253.177 149.379 1.00 123.02 ? 52  SER M OG    1 
ATOM   5762  N N     . SER E 5 27  ? 212.572 257.073 149.500 1.00 116.78 ? 53  SER M N     1 
ATOM   5763  C CA    . SER E 5 27  ? 212.679 258.083 150.549 1.00 116.78 ? 53  SER M CA    1 
ATOM   5764  C C     . SER E 5 27  ? 212.518 257.485 151.942 1.00 116.78 ? 53  SER M C     1 
ATOM   5765  O O     . SER E 5 27  ? 213.256 257.850 152.862 1.00 116.78 ? 53  SER M O     1 
ATOM   5766  C CB    . SER E 5 27  ? 211.641 259.182 150.324 1.00 116.78 ? 53  SER M CB    1 
ATOM   5767  O OG    . SER E 5 27  ? 211.587 260.062 151.432 1.00 116.78 ? 53  SER M OG    1 
ATOM   5768  N N     . LYS E 5 28  ? 211.552 256.583 152.125 1.00 117.60 ? 54  LYS M N     1 
ATOM   5769  C CA    . LYS E 5 28  ? 211.345 255.995 153.445 1.00 117.60 ? 54  LYS M CA    1 
ATOM   5770  C C     . LYS E 5 28  ? 212.512 255.098 153.848 1.00 117.60 ? 54  LYS M C     1 
ATOM   5771  O O     . LYS E 5 28  ? 212.978 255.155 154.993 1.00 117.60 ? 54  LYS M O     1 
ATOM   5772  C CB    . LYS E 5 28  ? 210.005 255.253 153.475 1.00 117.60 ? 54  LYS M CB    1 
ATOM   5773  C CG    . LYS E 5 28  ? 209.958 253.930 152.731 1.00 117.60 ? 54  LYS M CG    1 
ATOM   5774  C CD    . LYS E 5 28  ? 208.569 253.700 152.150 1.00 117.60 ? 54  LYS M CD    1 
ATOM   5775  C CE    . LYS E 5 28  ? 208.528 252.501 151.215 1.00 117.60 ? 54  LYS M CE    1 
ATOM   5776  N NZ    . LYS E 5 28  ? 209.655 252.516 150.243 1.00 117.60 ? 54  LYS M NZ    1 
ATOM   5777  N N     . ALA E 5 29  ? 213.022 254.290 152.916 1.00 111.76 ? 55  ALA M N     1 
ATOM   5778  C CA    . ALA E 5 29  ? 214.237 253.534 153.196 1.00 111.76 ? 55  ALA M CA    1 
ATOM   5779  C C     . ALA E 5 29  ? 215.415 254.468 153.423 1.00 111.76 ? 55  ALA M C     1 
ATOM   5780  O O     . ALA E 5 29  ? 216.345 254.133 154.164 1.00 111.76 ? 55  ALA M O     1 
ATOM   5781  C CB    . ALA E 5 29  ? 214.530 252.563 152.054 1.00 111.76 ? 55  ALA M CB    1 
ATOM   5782  N N     . MET E 5 30  ? 215.381 255.649 152.807 1.00 116.62 ? 56  MET M N     1 
ATOM   5783  C CA    . MET E 5 30  ? 216.455 256.615 152.991 1.00 116.62 ? 56  MET M CA    1 
ATOM   5784  C C     . MET E 5 30  ? 216.470 257.126 154.429 1.00 116.62 ? 56  MET M C     1 
ATOM   5785  O O     . MET E 5 30  ? 217.532 257.222 155.061 1.00 116.62 ? 56  MET M O     1 
ATOM   5786  C CB    . MET E 5 30  ? 216.262 257.763 152.002 1.00 116.62 ? 56  MET M CB    1 
ATOM   5787  C CG    . MET E 5 30  ? 217.252 258.888 152.085 1.00 116.62 ? 56  MET M CG    1 
ATOM   5788  S SD    . MET E 5 30  ? 218.901 258.190 151.981 1.00 116.62 ? 56  MET M SD    1 
ATOM   5789  C CE    . MET E 5 30  ? 219.639 259.336 150.829 1.00 116.62 ? 56  MET M CE    1 
ATOM   5790  N N     . SER E 5 31  ? 215.289 257.427 154.977 1.00 118.85 ? 57  SER M N     1 
ATOM   5791  C CA    . SER E 5 31  ? 215.199 257.826 156.378 1.00 118.85 ? 57  SER M CA    1 
ATOM   5792  C C     . SER E 5 31  ? 215.509 256.657 157.303 1.00 118.85 ? 57  SER M C     1 
ATOM   5793  O O     . SER E 5 31  ? 216.015 256.855 158.413 1.00 118.85 ? 57  SER M O     1 
ATOM   5794  C CB    . SER E 5 31  ? 213.814 258.399 156.677 1.00 118.85 ? 57  SER M CB    1 
ATOM   5795  O OG    . SER E 5 31  ? 213.809 259.123 157.896 1.00 118.85 ? 57  SER M OG    1 
ATOM   5796  N N     . ILE E 5 32  ? 215.213 255.430 156.867 1.00 111.96 ? 58  ILE M N     1 
ATOM   5797  C CA    . ILE E 5 32  ? 215.611 254.258 157.644 1.00 111.96 ? 58  ILE M CA    1 
ATOM   5798  C C     . ILE E 5 32  ? 217.129 254.190 157.747 1.00 111.96 ? 58  ILE M C     1 
ATOM   5799  O O     . ILE E 5 32  ? 217.688 253.911 158.814 1.00 111.96 ? 58  ILE M O     1 
ATOM   5800  C CB    . ILE E 5 32  ? 215.025 252.976 157.026 1.00 111.96 ? 58  ILE M CB    1 
ATOM   5801  C CG1   . ILE E 5 32  ? 213.616 252.739 157.556 1.00 111.96 ? 58  ILE M CG1   1 
ATOM   5802  C CG2   . ILE E 5 32  ? 215.894 251.779 157.353 1.00 111.96 ? 58  ILE M CG2   1 
ATOM   5803  C CD1   . ILE E 5 32  ? 212.887 251.627 156.866 1.00 111.96 ? 58  ILE M CD1   1 
ATOM   5804  N N     . MET E 5 33  ? 217.817 254.447 156.634 1.00 113.47 ? 59  MET M N     1 
ATOM   5805  C CA    . MET E 5 33  ? 219.276 254.495 156.653 1.00 113.47 ? 59  MET M CA    1 
ATOM   5806  C C     . MET E 5 33  ? 219.774 255.614 157.555 1.00 113.47 ? 59  MET M C     1 
ATOM   5807  O O     . MET E 5 33  ? 220.765 255.448 158.278 1.00 113.47 ? 59  MET M O     1 
ATOM   5808  C CB    . MET E 5 33  ? 219.814 254.683 155.236 1.00 113.47 ? 59  MET M CB    1 
ATOM   5809  C CG    . MET E 5 33  ? 219.821 253.421 154.411 1.00 113.47 ? 59  MET M CG    1 
ATOM   5810  S SD    . MET E 5 33  ? 220.450 252.010 155.328 1.00 113.47 ? 59  MET M SD    1 
ATOM   5811  C CE    . MET E 5 33  ? 219.967 250.693 154.224 1.00 113.47 ? 59  MET M CE    1 
ATOM   5812  N N     . ASN E 5 34  ? 219.108 256.769 157.510 1.00 113.13 ? 60  ASN M N     1 
ATOM   5813  C CA    . ASN E 5 34  ? 219.489 257.872 158.386 1.00 113.13 ? 60  ASN M CA    1 
ATOM   5814  C C     . ASN E 5 34  ? 219.374 257.474 159.853 1.00 113.13 ? 60  ASN M C     1 
ATOM   5815  O O     . ASN E 5 34  ? 220.274 257.754 160.655 1.00 113.13 ? 60  ASN M O     1 
ATOM   5816  C CB    . ASN E 5 34  ? 218.617 259.093 158.099 1.00 113.13 ? 60  ASN M CB    1 
ATOM   5817  C CG    . ASN E 5 34  ? 218.852 259.663 156.719 1.00 113.13 ? 60  ASN M CG    1 
ATOM   5818  O OD1   . ASN E 5 34  ? 217.916 260.094 156.047 1.00 113.13 ? 60  ASN M OD1   1 
ATOM   5819  N ND2   . ASN E 5 34  ? 220.108 259.676 156.290 1.00 113.13 ? 60  ASN M ND2   1 
ATOM   5820  N N     . SER E 5 35  ? 218.273 256.817 160.219 1.00 116.98 ? 61  SER M N     1 
ATOM   5821  C CA    . SER E 5 35  ? 218.090 256.373 161.597 1.00 116.98 ? 61  SER M CA    1 
ATOM   5822  C C     . SER E 5 35  ? 219.115 255.314 161.979 1.00 116.98 ? 61  SER M C     1 
ATOM   5823  O O     . SER E 5 35  ? 219.613 255.308 163.108 1.00 116.98 ? 61  SER M O     1 
ATOM   5824  C CB    . SER E 5 35  ? 216.671 255.844 161.794 1.00 116.98 ? 61  SER M CB    1 
ATOM   5825  O OG    . SER E 5 35  ? 216.238 255.118 160.658 1.00 116.98 ? 61  SER M OG    1 
ATOM   5826  N N     . PHE E 5 36  ? 219.429 254.404 161.055 1.00 112.52 ? 62  PHE M N     1 
ATOM   5827  C CA    . PHE E 5 36  ? 220.466 253.405 161.295 1.00 112.52 ? 62  PHE M CA    1 
ATOM   5828  C C     . PHE E 5 36  ? 221.789 254.085 161.631 1.00 112.52 ? 62  PHE M C     1 
ATOM   5829  O O     . PHE E 5 36  ? 222.427 253.771 162.647 1.00 112.52 ? 62  PHE M O     1 
ATOM   5830  C CB    . PHE E 5 36  ? 220.596 252.526 160.044 1.00 112.52 ? 62  PHE M CB    1 
ATOM   5831  C CG    . PHE E 5 36  ? 221.511 251.326 160.183 1.00 112.52 ? 62  PHE M CG    1 
ATOM   5832  C CD1   . PHE E 5 36  ? 222.300 251.117 161.300 1.00 112.52 ? 62  PHE M CD1   1 
ATOM   5833  C CD2   . PHE E 5 36  ? 221.586 250.407 159.150 1.00 112.52 ? 62  PHE M CD2   1 
ATOM   5834  C CE1   . PHE E 5 36  ? 223.125 250.014 161.387 1.00 112.52 ? 62  PHE M CE1   1 
ATOM   5835  C CE2   . PHE E 5 36  ? 222.412 249.306 159.234 1.00 112.52 ? 62  PHE M CE2   1 
ATOM   5836  C CZ    . PHE E 5 36  ? 223.181 249.110 160.353 1.00 112.52 ? 62  PHE M CZ    1 
ATOM   5837  N N     . VAL E 5 37  ? 222.204 255.033 160.788 1.00 107.62 ? 63  VAL M N     1 
ATOM   5838  C CA    . VAL E 5 37  ? 223.474 255.721 160.994 1.00 107.62 ? 63  VAL M CA    1 
ATOM   5839  C C     . VAL E 5 37  ? 223.462 256.475 162.316 1.00 107.62 ? 63  VAL M C     1 
ATOM   5840  O O     . VAL E 5 37  ? 224.422 256.407 163.091 1.00 107.62 ? 63  VAL M O     1 
ATOM   5841  C CB    . VAL E 5 37  ? 223.769 256.657 159.807 1.00 107.62 ? 63  VAL M CB    1 
ATOM   5842  C CG1   . VAL E 5 37  ? 224.629 257.833 160.246 1.00 107.62 ? 63  VAL M CG1   1 
ATOM   5843  C CG2   . VAL E 5 37  ? 224.446 255.888 158.686 1.00 107.62 ? 63  VAL M CG2   1 
ATOM   5844  N N     . ASN E 5 38  ? 222.372 257.191 162.602 1.00 106.33 ? 64  ASN M N     1 
ATOM   5845  C CA    . ASN E 5 38  ? 222.309 257.970 163.834 1.00 106.33 ? 64  ASN M CA    1 
ATOM   5846  C C     . ASN E 5 38  ? 222.347 257.072 165.064 1.00 106.33 ? 64  ASN M C     1 
ATOM   5847  O O     . ASN E 5 38  ? 223.033 257.381 166.045 1.00 106.33 ? 64  ASN M O     1 
ATOM   5848  C CB    . ASN E 5 38  ? 221.053 258.837 163.843 1.00 106.33 ? 64  ASN M CB    1 
ATOM   5849  C CG    . ASN E 5 38  ? 221.327 260.245 164.319 1.00 106.33 ? 64  ASN M CG    1 
ATOM   5850  O OD1   . ASN E 5 38  ? 221.538 260.480 165.508 1.00 106.33 ? 64  ASN M OD1   1 
ATOM   5851  N ND2   . ASN E 5 38  ? 221.329 261.194 163.391 1.00 106.33 ? 64  ASN M ND2   1 
ATOM   5852  N N     . ASP E 5 39  ? 221.623 255.951 165.028 1.00 112.32 ? 65  ASP M N     1 
ATOM   5853  C CA    . ASP E 5 39  ? 221.584 255.049 166.172 1.00 112.32 ? 65  ASP M CA    1 
ATOM   5854  C C     . ASP E 5 39  ? 222.953 254.432 166.423 1.00 112.32 ? 65  ASP M C     1 
ATOM   5855  O O     . ASP E 5 39  ? 223.423 254.400 167.566 1.00 112.32 ? 65  ASP M O     1 
ATOM   5856  C CB    . ASP E 5 39  ? 220.525 253.968 165.933 1.00 112.32 ? 65  ASP M CB    1 
ATOM   5857  C CG    . ASP E 5 39  ? 220.758 252.705 166.752 1.00 112.32 ? 65  ASP M CG    1 
ATOM   5858  O OD1   . ASP E 5 39  ? 221.221 252.796 167.909 1.00 112.32 ? 65  ASP M OD1   1 
ATOM   5859  O OD2   . ASP E 5 39  ? 220.473 251.607 166.231 1.00 112.32 ? 65  ASP M OD2   1 
ATOM   5860  N N     . VAL E 5 40  ? 223.613 253.948 165.369 1.00 103.93 ? 66  VAL M N     1 
ATOM   5861  C CA    . VAL E 5 40  ? 224.932 253.351 165.557 1.00 103.93 ? 66  VAL M CA    1 
ATOM   5862  C C     . VAL E 5 40  ? 225.932 254.400 166.026 1.00 103.93 ? 66  VAL M C     1 
ATOM   5863  O O     . VAL E 5 40  ? 226.771 254.129 166.894 1.00 103.93 ? 66  VAL M O     1 
ATOM   5864  C CB    . VAL E 5 40  ? 225.394 252.652 164.268 1.00 103.93 ? 66  VAL M CB    1 
ATOM   5865  C CG1   . VAL E 5 40  ? 226.883 252.369 164.318 1.00 103.93 ? 66  VAL M CG1   1 
ATOM   5866  C CG2   . VAL E 5 40  ? 224.633 251.359 164.092 1.00 103.93 ? 66  VAL M CG2   1 
ATOM   5867  N N     . PHE E 5 41  ? 225.857 255.612 165.473 1.00 106.32 ? 67  PHE M N     1 
ATOM   5868  C CA    . PHE E 5 41  ? 226.759 256.676 165.896 1.00 106.32 ? 67  PHE M CA    1 
ATOM   5869  C C     . PHE E 5 41  ? 226.572 256.992 167.373 1.00 106.32 ? 67  PHE M C     1 
ATOM   5870  O O     . PHE E 5 41  ? 227.548 257.141 168.116 1.00 106.32 ? 67  PHE M O     1 
ATOM   5871  C CB    . PHE E 5 41  ? 226.529 257.918 165.032 1.00 106.32 ? 67  PHE M CB    1 
ATOM   5872  C CG    . PHE E 5 41  ? 227.035 259.192 165.644 1.00 106.32 ? 67  PHE M CG    1 
ATOM   5873  C CD1   . PHE E 5 41  ? 226.234 259.947 166.484 1.00 106.32 ? 67  PHE M CD1   1 
ATOM   5874  C CD2   . PHE E 5 41  ? 228.298 259.658 165.339 1.00 106.32 ? 67  PHE M CD2   1 
ATOM   5875  C CE1   . PHE E 5 41  ? 226.700 261.119 167.037 1.00 106.32 ? 67  PHE M CE1   1 
ATOM   5876  C CE2   . PHE E 5 41  ? 228.767 260.830 165.887 1.00 106.32 ? 67  PHE M CE2   1 
ATOM   5877  C CZ    . PHE E 5 41  ? 227.967 261.561 166.736 1.00 106.32 ? 67  PHE M CZ    1 
ATOM   5878  N N     . GLU E 5 42  ? 225.317 257.100 167.815 1.00 108.12 ? 68  GLU M N     1 
ATOM   5879  C CA    . GLU E 5 42  ? 225.054 257.380 169.221 1.00 108.12 ? 68  GLU M CA    1 
ATOM   5880  C C     . GLU E 5 42  ? 225.542 256.244 170.105 1.00 108.12 ? 68  GLU M C     1 
ATOM   5881  O O     . GLU E 5 42  ? 226.098 256.482 171.183 1.00 108.12 ? 68  GLU M O     1 
ATOM   5882  C CB    . GLU E 5 42  ? 223.560 257.624 169.440 1.00 108.12 ? 68  GLU M CB    1 
ATOM   5883  C CG    . GLU E 5 42  ? 223.073 257.732 170.902 1.00 108.12 ? 68  GLU M CG    1 
ATOM   5884  C CD    . GLU E 5 42  ? 223.909 258.622 171.831 1.00 108.12 ? 68  GLU M CD    1 
ATOM   5885  O OE1   . GLU E 5 42  ? 223.531 258.723 173.017 1.00 108.12 ? 68  GLU M OE1   1 
ATOM   5886  O OE2   . GLU E 5 42  ? 224.895 259.258 171.404 1.00 108.12 ? 68  GLU M OE2   1 
ATOM   5887  N N     . ARG E 5 43  ? 225.340 255.001 169.667 1.00 103.44 ? 69  ARG M N     1 
ATOM   5888  C CA    . ARG E 5 43  ? 225.795 253.856 170.448 1.00 103.44 ? 69  ARG M CA    1 
ATOM   5889  C C     . ARG E 5 43  ? 227.310 253.873 170.622 1.00 103.44 ? 69  ARG M C     1 
ATOM   5890  O O     . ARG E 5 43  ? 227.815 253.721 171.743 1.00 103.44 ? 69  ARG M O     1 
ATOM   5891  C CB    . ARG E 5 43  ? 225.336 252.564 169.773 1.00 103.44 ? 69  ARG M CB    1 
ATOM   5892  C CG    . ARG E 5 43  ? 225.096 251.410 170.722 1.00 103.44 ? 69  ARG M CG    1 
ATOM   5893  C CD    . ARG E 5 43  ? 224.592 250.183 169.976 1.00 103.44 ? 69  ARG M CD    1 
ATOM   5894  N NE    . ARG E 5 43  ? 223.423 250.465 169.153 1.00 103.44 ? 69  ARG M NE    1 
ATOM   5895  C CZ    . ARG E 5 43  ? 222.728 249.542 168.503 1.00 103.44 ? 69  ARG M CZ    1 
ATOM   5896  N NH1   . ARG E 5 43  ? 223.067 248.265 168.543 1.00 103.44 ? 69  ARG M NH1   1 
ATOM   5897  N NH2   . ARG E 5 43  ? 221.667 249.911 167.790 1.00 103.44 ? 69  ARG M NH2   1 
ATOM   5898  N N     . ILE E 5 44  ? 228.048 254.083 169.529 1.00 107.58 ? 70  ILE M N     1 
ATOM   5899  C CA    . ILE E 5 44  ? 229.506 254.126 169.611 1.00 107.58 ? 70  ILE M CA    1 
ATOM   5900  C C     . ILE E 5 44  ? 229.964 255.297 170.470 1.00 107.58 ? 70  ILE M C     1 
ATOM   5901  O O     . ILE E 5 44  ? 230.889 255.162 171.278 1.00 107.58 ? 70  ILE M O     1 
ATOM   5902  C CB    . ILE E 5 44  ? 230.139 254.189 168.208 1.00 107.58 ? 70  ILE M CB    1 
ATOM   5903  C CG1   . ILE E 5 44  ? 229.619 253.074 167.299 1.00 107.58 ? 70  ILE M CG1   1 
ATOM   5904  C CG2   . ILE E 5 44  ? 231.651 254.110 168.308 1.00 107.58 ? 70  ILE M CG2   1 
ATOM   5905  C CD1   . ILE E 5 44  ? 229.586 251.716 167.941 1.00 107.58 ? 70  ILE M CD1   1 
ATOM   5906  N N     . ALA E 5 45  ? 229.349 256.469 170.294 1.00 108.99 ? 71  ALA M N     1 
ATOM   5907  C CA    . ALA E 5 45  ? 229.769 257.640 171.055 1.00 108.99 ? 71  ALA M CA    1 
ATOM   5908  C C     . ALA E 5 45  ? 229.526 257.448 172.545 1.00 108.99 ? 71  ALA M C     1 
ATOM   5909  O O     . ALA E 5 45  ? 230.378 257.797 173.372 1.00 108.99 ? 71  ALA M O     1 
ATOM   5910  C CB    . ALA E 5 45  ? 229.043 258.883 170.545 1.00 108.99 ? 71  ALA M CB    1 
ATOM   5911  N N     . GLY E 5 46  ? 228.369 256.893 172.908 1.00 110.23 ? 72  GLY M N     1 
ATOM   5912  C CA    . GLY E 5 46  ? 228.102 256.615 174.307 1.00 110.23 ? 72  GLY M CA    1 
ATOM   5913  C C     . GLY E 5 46  ? 229.062 255.596 174.885 1.00 110.23 ? 72  GLY M C     1 
ATOM   5914  O O     . GLY E 5 46  ? 229.547 255.758 176.008 1.00 110.23 ? 72  GLY M O     1 
ATOM   5915  N N     . GLU E 5 47  ? 229.361 254.539 174.123 1.00 107.91 ? 73  GLU M N     1 
ATOM   5916  C CA    . GLU E 5 47  ? 230.318 253.546 174.598 1.00 107.91 ? 73  GLU M CA    1 
ATOM   5917  C C     . GLU E 5 47  ? 231.694 254.164 174.807 1.00 107.91 ? 73  GLU M C     1 
ATOM   5918  O O     . GLU E 5 47  ? 232.366 253.879 175.804 1.00 107.91 ? 73  GLU M O     1 
ATOM   5919  C CB    . GLU E 5 47  ? 230.398 252.381 173.613 1.00 107.91 ? 73  GLU M CB    1 
ATOM   5920  C CG    . GLU E 5 47  ? 231.077 251.152 174.179 1.00 107.91 ? 73  GLU M CG    1 
ATOM   5921  C CD    . GLU E 5 47  ? 230.373 250.618 175.407 1.00 107.91 ? 73  GLU M CD    1 
ATOM   5922  O OE1   . GLU E 5 47  ? 229.125 250.582 175.409 1.00 107.91 ? 73  GLU M OE1   1 
ATOM   5923  O OE2   . GLU E 5 47  ? 231.066 250.237 176.373 1.00 107.91 ? 73  GLU M OE2   1 
ATOM   5924  N N     . ALA E 5 48  ? 232.129 255.016 173.877 1.00 110.59 ? 74  ALA M N     1 
ATOM   5925  C CA    . ALA E 5 48  ? 233.433 255.657 174.008 1.00 110.59 ? 74  ALA M CA    1 
ATOM   5926  C C     . ALA E 5 48  ? 233.477 256.589 175.210 1.00 110.59 ? 74  ALA M C     1 
ATOM   5927  O O     . ALA E 5 48  ? 234.466 256.608 175.952 1.00 110.59 ? 74  ALA M O     1 
ATOM   5928  C CB    . ALA E 5 48  ? 233.772 256.421 172.732 1.00 110.59 ? 74  ALA M CB    1 
ATOM   5929  N N     . SER E 5 49  ? 232.421 257.378 175.414 1.00 108.74 ? 75  SER M N     1 
ATOM   5930  C CA    . SER E 5 49  ? 232.384 258.272 176.567 1.00 108.74 ? 75  SER M CA    1 
ATOM   5931  C C     . SER E 5 49  ? 232.405 257.484 177.869 1.00 108.74 ? 75  SER M C     1 
ATOM   5932  O O     . SER E 5 49  ? 233.098 257.857 178.824 1.00 108.74 ? 75  SER M O     1 
ATOM   5933  C CB    . SER E 5 49  ? 231.144 259.160 176.501 1.00 108.74 ? 75  SER M CB    1 
ATOM   5934  O OG    . SER E 5 49  ? 231.066 260.005 177.636 1.00 108.74 ? 75  SER M OG    1 
ATOM   5935  N N     . ARG E 5 50  ? 231.654 256.386 177.918 1.00 112.57 ? 76  ARG M N     1 
ATOM   5936  C CA    . ARG E 5 50  ? 231.615 255.546 179.108 1.00 112.57 ? 76  ARG M CA    1 
ATOM   5937  C C     . ARG E 5 50  ? 232.975 254.907 179.378 1.00 112.57 ? 76  ARG M C     1 
ATOM   5938  O O     . ARG E 5 50  ? 233.425 254.848 180.530 1.00 112.57 ? 76  ARG M O     1 
ATOM   5939  C CB    . ARG E 5 50  ? 230.514 254.503 178.920 1.00 112.57 ? 76  ARG M CB    1 
ATOM   5940  C CG    . ARG E 5 50  ? 230.235 253.583 180.074 1.00 112.57 ? 76  ARG M CG    1 
ATOM   5941  C CD    . ARG E 5 50  ? 229.995 252.181 179.550 1.00 112.57 ? 76  ARG M CD    1 
ATOM   5942  N NE    . ARG E 5 50  ? 229.033 252.191 178.454 1.00 112.57 ? 76  ARG M NE    1 
ATOM   5943  C CZ    . ARG E 5 50  ? 227.720 252.084 178.604 1.00 112.57 ? 76  ARG M CZ    1 
ATOM   5944  N NH1   . ARG E 5 50  ? 227.166 251.998 179.802 1.00 112.57 ? 76  ARG M NH1   1 
ATOM   5945  N NH2   . ARG E 5 50  ? 226.943 252.076 177.526 1.00 112.57 ? 76  ARG M NH2   1 
ATOM   5946  N N     . LEU E 5 51  ? 233.654 254.450 178.323 1.00 113.00 ? 77  LEU M N     1 
ATOM   5947  C CA    . LEU E 5 51  ? 234.998 253.900 178.472 1.00 113.00 ? 77  LEU M CA    1 
ATOM   5948  C C     . LEU E 5 51  ? 235.973 254.950 178.986 1.00 113.00 ? 77  LEU M C     1 
ATOM   5949  O O     . LEU E 5 51  ? 236.780 254.676 179.885 1.00 113.00 ? 77  LEU M O     1 
ATOM   5950  C CB    . LEU E 5 51  ? 235.472 253.342 177.131 1.00 113.00 ? 77  LEU M CB    1 
ATOM   5951  C CG    . LEU E 5 51  ? 235.155 251.873 176.864 1.00 113.00 ? 77  LEU M CG    1 
ATOM   5952  C CD1   . LEU E 5 51  ? 236.112 251.292 175.849 1.00 113.00 ? 77  LEU M CD1   1 
ATOM   5953  C CD2   . LEU E 5 51  ? 235.235 251.099 178.157 1.00 113.00 ? 77  LEU M CD2   1 
ATOM   5954  N N     . ALA E 5 52  ? 235.913 256.159 178.425 1.00 116.18 ? 78  ALA M N     1 
ATOM   5955  C CA    . ALA E 5 52  ? 236.801 257.227 178.867 1.00 116.18 ? 78  ALA M CA    1 
ATOM   5956  C C     . ALA E 5 52  ? 236.548 257.580 180.324 1.00 116.18 ? 78  ALA M C     1 
ATOM   5957  O O     . ALA E 5 52  ? 237.491 257.851 181.076 1.00 116.18 ? 78  ALA M O     1 
ATOM   5958  C CB    . ALA E 5 52  ? 236.629 258.457 177.978 1.00 116.18 ? 78  ALA M CB    1 
ATOM   5959  N N     . HIS E 5 53  ? 235.280 257.590 180.740 1.00 114.42 ? 79  HIS M N     1 
ATOM   5960  C CA    . HIS E 5 53  ? 234.981 257.862 182.140 1.00 114.42 ? 79  HIS M CA    1 
ATOM   5961  C C     . HIS E 5 53  ? 235.484 256.750 183.050 1.00 114.42 ? 79  HIS M C     1 
ATOM   5962  O O     . HIS E 5 53  ? 235.956 257.030 184.158 1.00 114.42 ? 79  HIS M O     1 
ATOM   5963  C CB    . HIS E 5 53  ? 233.482 258.073 182.336 1.00 114.42 ? 79  HIS M CB    1 
ATOM   5964  C CG    . HIS E 5 53  ? 233.142 258.814 183.591 1.00 114.42 ? 79  HIS M CG    1 
ATOM   5965  N ND1   . HIS E 5 53  ? 232.883 258.176 184.785 1.00 114.42 ? 79  HIS M ND1   1 
ATOM   5966  C CD2   . HIS E 5 53  ? 233.034 260.140 183.841 1.00 114.42 ? 79  HIS M CD2   1 
ATOM   5967  C CE1   . HIS E 5 53  ? 232.621 259.077 185.715 1.00 114.42 ? 79  HIS M CE1   1 
ATOM   5968  N NE2   . HIS E 5 53  ? 232.706 260.276 185.168 1.00 114.42 ? 79  HIS M NE2   1 
ATOM   5969  N N     . TYR E 5 54  ? 235.386 255.490 182.616 1.00 113.72 ? 80  TYR M N     1 
ATOM   5970  C CA    . TYR E 5 54  ? 235.946 254.404 183.417 1.00 113.72 ? 80  TYR M CA    1 
ATOM   5971  C C     . TYR E 5 54  ? 237.453 254.550 183.570 1.00 113.72 ? 80  TYR M C     1 
ATOM   5972  O O     . TYR E 5 54  ? 237.994 254.389 184.670 1.00 113.72 ? 80  TYR M O     1 
ATOM   5973  C CB    . TYR E 5 54  ? 235.620 253.041 182.806 1.00 113.72 ? 80  TYR M CB    1 
ATOM   5974  C CG    . TYR E 5 54  ? 234.164 252.661 182.821 1.00 113.72 ? 80  TYR M CG    1 
ATOM   5975  C CD1   . TYR E 5 54  ? 233.313 253.124 183.815 1.00 113.72 ? 80  TYR M CD1   1 
ATOM   5976  C CD2   . TYR E 5 54  ? 233.639 251.835 181.841 1.00 113.72 ? 80  TYR M CD2   1 
ATOM   5977  C CE1   . TYR E 5 54  ? 231.979 252.770 183.831 1.00 113.72 ? 80  TYR M CE1   1 
ATOM   5978  C CE2   . TYR E 5 54  ? 232.316 251.470 181.854 1.00 113.72 ? 80  TYR M CE2   1 
ATOM   5979  C CZ    . TYR E 5 54  ? 231.486 251.943 182.845 1.00 113.72 ? 80  TYR M CZ    1 
ATOM   5980  O OH    . TYR E 5 54  ? 230.158 251.583 182.851 1.00 113.72 ? 80  TYR M OH    1 
ATOM   5981  N N     . ASN E 5 55  ? 238.152 254.856 182.479 1.00 119.46 ? 81  ASN M N     1 
ATOM   5982  C CA    . ASN E 5 55  ? 239.605 254.936 182.501 1.00 119.46 ? 81  ASN M CA    1 
ATOM   5983  C C     . ASN E 5 55  ? 240.116 256.292 182.973 1.00 119.46 ? 81  ASN M C     1 
ATOM   5984  O O     . ASN E 5 55  ? 241.291 256.609 182.753 1.00 119.46 ? 81  ASN M O     1 
ATOM   5985  C CB    . ASN E 5 55  ? 240.170 254.608 181.118 1.00 119.46 ? 81  ASN M CB    1 
ATOM   5986  C CG    . ASN E 5 55  ? 239.822 253.204 180.667 1.00 119.46 ? 81  ASN M CG    1 
ATOM   5987  O OD1   . ASN E 5 55  ? 238.760 252.680 181.000 1.00 119.46 ? 81  ASN M OD1   1 
ATOM   5988  N ND2   . ASN E 5 55  ? 240.718 252.586 179.908 1.00 119.46 ? 81  ASN M ND2   1 
ATOM   5989  N N     . LYS E 5 56  ? 239.265 257.090 183.623 1.00 114.94 ? 82  LYS M N     1 
ATOM   5990  C CA    . LYS E 5 56  ? 239.633 258.420 184.118 1.00 114.94 ? 82  LYS M CA    1 
ATOM   5991  C C     . LYS E 5 56  ? 240.201 259.297 183.007 1.00 114.94 ? 82  LYS M C     1 
ATOM   5992  O O     . LYS E 5 56  ? 241.062 260.147 183.249 1.00 114.94 ? 82  LYS M O     1 
ATOM   5993  C CB    . LYS E 5 56  ? 240.622 258.354 185.293 1.00 114.94 ? 82  LYS M CB    1 
ATOM   5994  C CG    . LYS E 5 56  ? 240.616 257.091 186.164 1.00 114.94 ? 82  LYS M CG    1 
ATOM   5995  C CD    . LYS E 5 56  ? 239.219 256.666 186.604 1.00 114.94 ? 82  LYS M CD    1 
ATOM   5996  C CE    . LYS E 5 56  ? 238.730 257.511 187.769 1.00 114.94 ? 82  LYS M CE    1 
ATOM   5997  N NZ    . LYS E 5 56  ? 237.396 257.067 188.258 1.00 114.94 ? 82  LYS M NZ    1 
ATOM   5998  N N     . ARG E 5 57  ? 239.724 259.102 181.783 1.00 123.95 ? 83  ARG M N     1 
ATOM   5999  C CA    . ARG E 5 57  ? 240.203 259.841 180.625 1.00 123.95 ? 83  ARG M CA    1 
ATOM   6000  C C     . ARG E 5 57  ? 239.178 260.894 180.234 1.00 123.95 ? 83  ARG M C     1 
ATOM   6001  O O     . ARG E 5 57  ? 237.988 260.590 180.098 1.00 123.95 ? 83  ARG M O     1 
ATOM   6002  C CB    . ARG E 5 57  ? 240.472 258.898 179.452 1.00 123.95 ? 83  ARG M CB    1 
ATOM   6003  C CG    . ARG E 5 57  ? 241.945 258.706 179.139 1.00 123.95 ? 83  ARG M CG    1 
ATOM   6004  C CD    . ARG E 5 57  ? 242.150 258.252 177.705 1.00 123.95 ? 83  ARG M CD    1 
ATOM   6005  N NE    . ARG E 5 57  ? 241.916 256.821 177.555 1.00 123.95 ? 83  ARG M NE    1 
ATOM   6006  C CZ    . ARG E 5 57  ? 242.877 255.908 177.496 1.00 123.95 ? 83  ARG M CZ    1 
ATOM   6007  N NH1   . ARG E 5 57  ? 244.154 256.245 177.556 1.00 123.95 ? 83  ARG M NH1   1 
ATOM   6008  N NH2   . ARG E 5 57  ? 242.547 254.626 177.376 1.00 123.95 ? 83  ARG M NH2   1 
ATOM   6009  N N     . SER E 5 58  ? 239.641 262.128 180.056 1.00 133.24 ? 84  SER M N     1 
ATOM   6010  C CA    . SER E 5 58  ? 238.782 263.240 179.678 1.00 133.24 ? 84  SER M CA    1 
ATOM   6011  C C     . SER E 5 58  ? 238.734 263.464 178.173 1.00 133.24 ? 84  SER M C     1 
ATOM   6012  O O     . SER E 5 58  ? 238.125 264.440 177.724 1.00 133.24 ? 84  SER M O     1 
ATOM   6013  C CB    . SER E 5 58  ? 239.243 264.520 180.379 1.00 133.24 ? 84  SER M CB    1 
ATOM   6014  O OG    . SER E 5 58  ? 240.536 264.898 179.944 1.00 133.24 ? 84  SER M OG    1 
ATOM   6015  N N     . THR E 5 59  ? 239.360 262.592 177.388 1.00 122.95 ? 85  THR M N     1 
ATOM   6016  C CA    . THR E 5 59  ? 239.402 262.732 175.942 1.00 122.95 ? 85  THR M CA    1 
ATOM   6017  C C     . THR E 5 59  ? 239.057 261.405 175.284 1.00 122.95 ? 85  THR M C     1 
ATOM   6018  O O     . THR E 5 59  ? 239.211 260.334 175.876 1.00 122.95 ? 85  THR M O     1 
ATOM   6019  C CB    . THR E 5 59  ? 240.778 263.210 175.462 1.00 122.95 ? 85  THR M CB    1 
ATOM   6020  O OG1   . THR E 5 59  ? 240.766 263.351 174.037 1.00 122.95 ? 85  THR M OG1   1 
ATOM   6021  C CG2   . THR E 5 59  ? 241.856 262.217 175.861 1.00 122.95 ? 85  THR M CG2   1 
ATOM   6022  N N     . ILE E 5 60  ? 238.577 261.488 174.046 1.00 111.94 ? 86  ILE M N     1 
ATOM   6023  C CA    . ILE E 5 60  ? 238.251 260.314 173.244 1.00 111.94 ? 86  ILE M CA    1 
ATOM   6024  C C     . ILE E 5 60  ? 239.142 260.338 172.011 1.00 111.94 ? 86  ILE M C     1 
ATOM   6025  O O     . ILE E 5 60  ? 239.032 261.246 171.179 1.00 111.94 ? 86  ILE M O     1 
ATOM   6026  C CB    . ILE E 5 60  ? 236.772 260.270 172.839 1.00 111.94 ? 86  ILE M CB    1 
ATOM   6027  C CG1   . ILE E 5 60  ? 235.870 260.444 174.059 1.00 111.94 ? 86  ILE M CG1   1 
ATOM   6028  C CG2   . ILE E 5 60  ? 236.457 258.965 172.131 1.00 111.94 ? 86  ILE M CG2   1 
ATOM   6029  C CD1   . ILE E 5 60  ? 234.608 261.217 173.759 1.00 111.94 ? 86  ILE M CD1   1 
ATOM   6030  N N     . THR E 5 61  ? 240.012 259.340 171.887 1.00 107.82 ? 87  THR M N     1 
ATOM   6031  C CA    . THR E 5 61  ? 240.890 259.162 170.747 1.00 107.82 ? 87  THR M CA    1 
ATOM   6032  C C     . THR E 5 61  ? 240.316 258.074 169.837 1.00 107.82 ? 87  THR M C     1 
ATOM   6033  O O     . THR E 5 61  ? 239.166 257.646 170.009 1.00 107.82 ? 87  THR M O     1 
ATOM   6034  C CB    . THR E 5 61  ? 242.304 258.837 171.235 1.00 107.82 ? 87  THR M CB    1 
ATOM   6035  O OG1   . THR E 5 61  ? 242.428 257.424 171.436 1.00 107.82 ? 87  THR M OG1   1 
ATOM   6036  C CG2   . THR E 5 61  ? 242.592 259.557 172.543 1.00 107.82 ? 87  THR M CG2   1 
ATOM   6037  N N     . SER E 5 62  ? 241.107 257.646 168.854 1.00 106.46 ? 88  SER M N     1 
ATOM   6038  C CA    . SER E 5 62  ? 240.676 256.554 167.989 1.00 106.46 ? 88  SER M CA    1 
ATOM   6039  C C     . SER E 5 62  ? 240.639 255.223 168.729 1.00 106.46 ? 88  SER M C     1 
ATOM   6040  O O     . SER E 5 62  ? 239.965 254.289 168.284 1.00 106.46 ? 88  SER M O     1 
ATOM   6041  C CB    . SER E 5 62  ? 241.596 256.454 166.775 1.00 106.46 ? 88  SER M CB    1 
ATOM   6042  O OG    . SER E 5 62  ? 241.616 255.134 166.262 1.00 106.46 ? 88  SER M OG    1 
ATOM   6043  N N     . ARG E 5 63  ? 241.352 255.113 169.852 1.00 109.67 ? 89  ARG M N     1 
ATOM   6044  C CA    . ARG E 5 63  ? 241.482 253.823 170.522 1.00 109.67 ? 89  ARG M CA    1 
ATOM   6045  C C     . ARG E 5 63  ? 240.182 253.404 171.199 1.00 109.67 ? 89  ARG M C     1 
ATOM   6046  O O     . ARG E 5 63  ? 239.794 252.231 171.136 1.00 109.67 ? 89  ARG M O     1 
ATOM   6047  C CB    . ARG E 5 63  ? 242.626 253.876 171.531 1.00 109.67 ? 89  ARG M CB    1 
ATOM   6048  C CG    . ARG E 5 63  ? 243.425 252.591 171.614 1.00 109.67 ? 89  ARG M CG    1 
ATOM   6049  C CD    . ARG E 5 63  ? 244.508 252.690 172.668 1.00 109.67 ? 89  ARG M CD    1 
ATOM   6050  N NE    . ARG E 5 63  ? 243.955 252.759 174.014 1.00 109.67 ? 89  ARG M NE    1 
ATOM   6051  C CZ    . ARG E 5 63  ? 244.133 251.828 174.940 1.00 109.67 ? 89  ARG M CZ    1 
ATOM   6052  N NH1   . ARG E 5 63  ? 244.835 250.734 174.694 1.00 109.67 ? 89  ARG M NH1   1 
ATOM   6053  N NH2   . ARG E 5 63  ? 243.592 251.998 176.143 1.00 109.67 ? 89  ARG M NH2   1 
ATOM   6054  N N     . GLU E 5 64  ? 239.501 254.339 171.863 1.00 110.49 ? 90  GLU M N     1 
ATOM   6055  C CA    . GLU E 5 64  ? 238.205 254.026 172.457 1.00 110.49 ? 90  GLU M CA    1 
ATOM   6056  C C     . GLU E 5 64  ? 237.178 253.677 171.389 1.00 110.49 ? 90  GLU M C     1 
ATOM   6057  O O     . GLU E 5 64  ? 236.367 252.761 171.570 1.00 110.49 ? 90  GLU M O     1 
ATOM   6058  C CB    . GLU E 5 64  ? 237.713 255.179 173.340 1.00 110.49 ? 90  GLU M CB    1 
ATOM   6059  C CG    . GLU E 5 64  ? 238.755 255.881 174.229 1.00 110.49 ? 90  GLU M CG    1 
ATOM   6060  C CD    . GLU E 5 64  ? 239.771 256.728 173.488 1.00 110.49 ? 90  GLU M CD    1 
ATOM   6061  O OE1   . GLU E 5 64  ? 239.998 256.493 172.287 1.00 110.49 ? 90  GLU M OE1   1 
ATOM   6062  O OE2   . GLU E 5 64  ? 240.346 257.641 174.115 1.00 110.49 ? 90  GLU M OE2   1 
ATOM   6063  N N     . ILE E 5 65  ? 237.193 254.398 170.266 1.00 106.45 ? 91  ILE M N     1 
ATOM   6064  C CA    . ILE E 5 65  ? 236.310 254.039 169.160 1.00 106.45 ? 91  ILE M CA    1 
ATOM   6065  C C     . ILE E 5 65  ? 236.606 252.621 168.694 1.00 106.45 ? 91  ILE M C     1 
ATOM   6066  O O     . ILE E 5 65  ? 235.691 251.815 168.485 1.00 106.45 ? 91  ILE M O     1 
ATOM   6067  C CB    . ILE E 5 65  ? 236.446 255.046 168.002 1.00 106.45 ? 91  ILE M CB    1 
ATOM   6068  C CG1   . ILE E 5 65  ? 236.267 256.493 168.470 1.00 106.45 ? 91  ILE M CG1   1 
ATOM   6069  C CG2   . ILE E 5 65  ? 235.424 254.741 166.925 1.00 106.45 ? 91  ILE M CG2   1 
ATOM   6070  C CD1   . ILE E 5 65  ? 235.215 256.691 169.527 1.00 106.45 ? 91  ILE M CD1   1 
ATOM   6071  N N     . GLN E 5 66  ? 237.891 252.291 168.547 1.00 110.87 ? 92  GLN M N     1 
ATOM   6072  C CA    . GLN E 5 66  ? 238.289 250.957 168.114 1.00 110.87 ? 92  GLN M CA    1 
ATOM   6073  C C     . GLN E 5 66  ? 237.774 249.893 169.071 1.00 110.87 ? 92  GLN M C     1 
ATOM   6074  O O     . GLN E 5 66  ? 237.209 248.879 168.647 1.00 110.87 ? 92  GLN M O     1 
ATOM   6075  C CB    . GLN E 5 66  ? 239.813 250.891 168.003 1.00 110.87 ? 92  GLN M CB    1 
ATOM   6076  C CG    . GLN E 5 66  ? 240.414 249.519 168.258 1.00 110.87 ? 92  GLN M CG    1 
ATOM   6077  C CD    . GLN E 5 66  ? 240.678 248.749 166.985 1.00 110.87 ? 92  GLN M CD    1 
ATOM   6078  O OE1   . GLN E 5 66  ? 241.035 249.328 165.961 1.00 110.87 ? 92  GLN M OE1   1 
ATOM   6079  N NE2   . GLN E 5 66  ? 240.516 247.433 167.044 1.00 110.87 ? 92  GLN M NE2   1 
ATOM   6080  N N     . THR E 5 67  ? 237.951 250.115 170.372 1.00 108.20 ? 93  THR M N     1 
ATOM   6081  C CA    . THR E 5 67  ? 237.526 249.121 171.352 1.00 108.20 ? 93  THR M CA    1 
ATOM   6082  C C     . THR E 5 67  ? 236.012 248.976 171.378 1.00 108.20 ? 93  THR M C     1 
ATOM   6083  O O     . THR E 5 67  ? 235.495 247.865 171.547 1.00 108.20 ? 93  THR M O     1 
ATOM   6084  C CB    . THR E 5 67  ? 238.046 249.495 172.732 1.00 108.20 ? 93  THR M CB    1 
ATOM   6085  O OG1   . THR E 5 67  ? 237.874 250.902 172.928 1.00 108.20 ? 93  THR M OG1   1 
ATOM   6086  C CG2   . THR E 5 67  ? 239.517 249.142 172.837 1.00 108.20 ? 93  THR M CG2   1 
ATOM   6087  N N     . ALA E 5 68  ? 235.284 250.085 171.235 1.00 103.28 ? 94  ALA M N     1 
ATOM   6088  C CA    . ALA E 5 68  ? 233.831 250.000 171.156 1.00 103.28 ? 94  ALA M CA    1 
ATOM   6089  C C     . ALA E 5 68  ? 233.404 249.185 169.945 1.00 103.28 ? 94  ALA M C     1 
ATOM   6090  O O     . ALA E 5 68  ? 232.472 248.375 170.027 1.00 103.28 ? 94  ALA M O     1 
ATOM   6091  C CB    . ALA E 5 68  ? 233.224 251.401 171.111 1.00 103.28 ? 94  ALA M CB    1 
ATOM   6092  N N     . VAL E 5 69  ? 234.082 249.378 168.812 1.00 103.53 ? 95  VAL M N     1 
ATOM   6093  C CA    . VAL E 5 69  ? 233.805 248.559 167.636 1.00 103.53 ? 95  VAL M CA    1 
ATOM   6094  C C     . VAL E 5 69  ? 234.087 247.089 167.920 1.00 103.53 ? 95  VAL M C     1 
ATOM   6095  O O     . VAL E 5 69  ? 233.329 246.207 167.500 1.00 103.53 ? 95  VAL M O     1 
ATOM   6096  C CB    . VAL E 5 69  ? 234.606 249.067 166.425 1.00 103.53 ? 95  VAL M CB    1 
ATOM   6097  C CG1   . VAL E 5 69  ? 234.267 248.257 165.199 1.00 103.53 ? 95  VAL M CG1   1 
ATOM   6098  C CG2   . VAL E 5 69  ? 234.276 250.519 166.161 1.00 103.53 ? 95  VAL M CG2   1 
ATOM   6099  N N     . ARG E 5 70  ? 235.185 246.799 168.620 1.00 108.69 ? 96  ARG M N     1 
ATOM   6100  C CA    . ARG E 5 70  ? 235.490 245.408 168.948 1.00 108.69 ? 96  ARG M CA    1 
ATOM   6101  C C     . ARG E 5 70  ? 234.404 244.789 169.818 1.00 108.69 ? 96  ARG M C     1 
ATOM   6102  O O     . ARG E 5 70  ? 233.948 243.671 169.549 1.00 108.69 ? 96  ARG M O     1 
ATOM   6103  C CB    . ARG E 5 70  ? 236.844 245.296 169.651 1.00 108.69 ? 96  ARG M CB    1 
ATOM   6104  C CG    . ARG E 5 70  ? 237.990 246.003 168.968 1.00 108.69 ? 96  ARG M CG    1 
ATOM   6105  C CD    . ARG E 5 70  ? 239.300 245.294 169.251 1.00 108.69 ? 96  ARG M CD    1 
ATOM   6106  N NE    . ARG E 5 70  ? 239.203 243.866 168.976 1.00 108.69 ? 96  ARG M NE    1 
ATOM   6107  C CZ    . ARG E 5 70  ? 239.299 243.324 167.770 1.00 108.69 ? 96  ARG M CZ    1 
ATOM   6108  N NH1   . ARG E 5 70  ? 239.493 244.065 166.692 1.00 108.69 ? 96  ARG M NH1   1 
ATOM   6109  N NH2   . ARG E 5 70  ? 239.196 242.005 167.642 1.00 108.69 ? 96  ARG M NH2   1 
ATOM   6110  N N     . LEU E 5 71  ? 233.968 245.502 170.852 1.00 108.82 ? 97  LEU M N     1 
ATOM   6111  C CA    . LEU E 5 71  ? 233.097 244.911 171.857 1.00 108.82 ? 97  LEU M CA    1 
ATOM   6112  C C     . LEU E 5 71  ? 231.616 244.998 171.517 1.00 108.82 ? 97  LEU M C     1 
ATOM   6113  O O     . LEU E 5 71  ? 230.812 244.336 172.182 1.00 108.82 ? 97  LEU M O     1 
ATOM   6114  C CB    . LEU E 5 71  ? 233.330 245.570 173.224 1.00 108.82 ? 97  LEU M CB    1 
ATOM   6115  C CG    . LEU E 5 71  ? 232.871 247.012 173.451 1.00 108.82 ? 97  LEU M CG    1 
ATOM   6116  C CD1   . LEU E 5 71  ? 231.518 247.053 174.144 1.00 108.82 ? 97  LEU M CD1   1 
ATOM   6117  C CD2   . LEU E 5 71  ? 233.901 247.757 174.276 1.00 108.82 ? 97  LEU M CD2   1 
ATOM   6118  N N     . LEU E 5 72  ? 231.220 245.789 170.520 1.00 101.15 ? 98  LEU M N     1 
ATOM   6119  C CA    . LEU E 5 72  ? 229.799 246.024 170.290 1.00 101.15 ? 98  LEU M CA    1 
ATOM   6120  C C     . LEU E 5 72  ? 229.269 245.219 169.106 1.00 101.15 ? 98  LEU M C     1 
ATOM   6121  O O     . LEU E 5 72  ? 228.259 244.523 169.234 1.00 101.15 ? 98  LEU M O     1 
ATOM   6122  C CB    . LEU E 5 72  ? 229.543 247.528 170.119 1.00 101.15 ? 98  LEU M CB    1 
ATOM   6123  C CG    . LEU E 5 72  ? 228.248 248.067 169.522 1.00 101.15 ? 98  LEU M CG    1 
ATOM   6124  C CD1   . LEU E 5 72  ? 228.027 249.421 170.144 1.00 101.15 ? 98  LEU M CD1   1 
ATOM   6125  C CD2   . LEU E 5 72  ? 228.305 248.207 168.030 1.00 101.15 ? 98  LEU M CD2   1 
ATOM   6126  N N     . LEU E 5 73  ? 229.923 245.306 167.951 1.00 104.15 ? 99  LEU M N     1 
ATOM   6127  C CA    . LEU E 5 73  ? 229.518 244.477 166.825 1.00 104.15 ? 99  LEU M CA    1 
ATOM   6128  C C     . LEU E 5 73  ? 230.096 243.068 166.951 1.00 104.15 ? 99  LEU M C     1 
ATOM   6129  O O     . LEU E 5 73  ? 231.175 242.874 167.516 1.00 104.15 ? 99  LEU M O     1 
ATOM   6130  C CB    . LEU E 5 73  ? 229.945 245.096 165.496 1.00 104.15 ? 99  LEU M CB    1 
ATOM   6131  C CG    . LEU E 5 73  ? 229.785 246.598 165.292 1.00 104.15 ? 99  LEU M CG    1 
ATOM   6132  C CD1   . LEU E 5 73  ? 230.964 247.389 165.779 1.00 104.15 ? 99  LEU M CD1   1 
ATOM   6133  C CD2   . LEU E 5 73  ? 229.550 246.876 163.833 1.00 104.15 ? 99  LEU M CD2   1 
ATOM   6134  N N     . PRO E 5 74  ? 229.390 242.066 166.429 1.00 118.67 ? 100 PRO M N     1 
ATOM   6135  C CA    . PRO E 5 74  ? 229.829 240.677 166.607 1.00 118.67 ? 100 PRO M CA    1 
ATOM   6136  C C     . PRO E 5 74  ? 230.811 240.190 165.552 1.00 118.67 ? 100 PRO M C     1 
ATOM   6137  O O     . PRO E 5 74  ? 230.494 240.168 164.359 1.00 118.67 ? 100 PRO M O     1 
ATOM   6138  C CB    . PRO E 5 74  ? 228.515 239.893 166.534 1.00 118.67 ? 100 PRO M CB    1 
ATOM   6139  C CG    . PRO E 5 74  ? 227.619 240.734 165.666 1.00 118.67 ? 100 PRO M CG    1 
ATOM   6140  C CD    . PRO E 5 74  ? 228.105 242.158 165.714 1.00 118.67 ? 100 PRO M CD    1 
ATOM   6141  N N     . GLY E 5 75  ? 232.007 239.798 165.989 1.00 126.07 ? 101 GLY M N     1 
ATOM   6142  C CA    . GLY E 5 75  ? 232.925 239.027 165.173 1.00 126.07 ? 101 GLY M CA    1 
ATOM   6143  C C     . GLY E 5 75  ? 233.402 239.656 163.881 1.00 126.07 ? 101 GLY M C     1 
ATOM   6144  O O     . GLY E 5 75  ? 234.210 240.592 163.893 1.00 126.07 ? 101 GLY M O     1 
ATOM   6145  N N     . GLU E 5 76  ? 232.916 239.124 162.756 1.00 128.24 ? 102 GLU M N     1 
ATOM   6146  C CA    . GLU E 5 76  ? 233.439 239.518 161.452 1.00 128.24 ? 102 GLU M CA    1 
ATOM   6147  C C     . GLU E 5 76  ? 233.202 240.995 161.177 1.00 128.24 ? 102 GLU M C     1 
ATOM   6148  O O     . GLU E 5 76  ? 234.084 241.679 160.646 1.00 128.24 ? 102 GLU M O     1 
ATOM   6149  C CB    . GLU E 5 76  ? 232.819 238.664 160.343 1.00 128.24 ? 102 GLU M CB    1 
ATOM   6150  C CG    . GLU E 5 76  ? 232.943 237.145 160.509 1.00 128.24 ? 102 GLU M CG    1 
ATOM   6151  C CD    . GLU E 5 76  ? 231.994 236.552 161.541 1.00 128.24 ? 102 GLU M CD    1 
ATOM   6152  O OE1   . GLU E 5 76  ? 231.780 237.170 162.605 1.00 128.24 ? 102 GLU M OE1   1 
ATOM   6153  O OE2   . GLU E 5 76  ? 231.456 235.455 161.282 1.00 128.24 ? 102 GLU M OE2   1 
ATOM   6154  N N     . LEU E 5 77  ? 232.017 241.506 161.520 1.00 122.29 ? 103 LEU M N     1 
ATOM   6155  C CA    . LEU E 5 77  ? 231.767 242.932 161.345 1.00 122.29 ? 103 LEU M CA    1 
ATOM   6156  C C     . LEU E 5 77  ? 232.725 243.759 162.186 1.00 122.29 ? 103 LEU M C     1 
ATOM   6157  O O     . LEU E 5 77  ? 233.256 244.768 161.715 1.00 122.29 ? 103 LEU M O     1 
ATOM   6158  C CB    . LEU E 5 77  ? 230.323 243.280 161.700 1.00 122.29 ? 103 LEU M CB    1 
ATOM   6159  C CG    . LEU E 5 77  ? 229.217 242.769 160.781 1.00 122.29 ? 103 LEU M CG    1 
ATOM   6160  C CD1   . LEU E 5 77  ? 228.690 241.448 161.285 1.00 122.29 ? 103 LEU M CD1   1 
ATOM   6161  C CD2   . LEU E 5 77  ? 228.102 243.794 160.677 1.00 122.29 ? 103 LEU M CD2   1 
ATOM   6162  N N     . ALA E 5 78  ? 232.962 243.345 163.431 1.00 118.86 ? 104 ALA M N     1 
ATOM   6163  C CA    . ALA E 5 78  ? 233.873 244.090 164.292 1.00 118.86 ? 104 ALA M CA    1 
ATOM   6164  C C     . ALA E 5 78  ? 235.279 244.118 163.708 1.00 118.86 ? 104 ALA M C     1 
ATOM   6165  O O     . ALA E 5 78  ? 235.921 245.173 163.658 1.00 118.86 ? 104 ALA M O     1 
ATOM   6166  C CB    . ALA E 5 78  ? 233.882 243.484 165.695 1.00 118.86 ? 104 ALA M CB    1 
ATOM   6167  N N     . LYS E 5 79  ? 235.769 242.967 163.240 1.00 120.82 ? 105 LYS M N     1 
ATOM   6168  C CA    . LYS E 5 79  ? 237.134 242.916 162.724 1.00 120.82 ? 105 LYS M CA    1 
ATOM   6169  C C     . LYS E 5 79  ? 237.263 243.697 161.419 1.00 120.82 ? 105 LYS M C     1 
ATOM   6170  O O     . LYS E 5 79  ? 238.236 244.439 161.227 1.00 120.82 ? 105 LYS M O     1 
ATOM   6171  C CB    . LYS E 5 79  ? 237.583 241.459 162.563 1.00 120.82 ? 105 LYS M CB    1 
ATOM   6172  C CG    . LYS E 5 79  ? 237.161 240.760 161.281 1.00 120.82 ? 105 LYS M CG    1 
ATOM   6173  C CD    . LYS E 5 79  ? 238.082 239.592 160.969 1.00 120.82 ? 105 LYS M CD    1 
ATOM   6174  C CE    . LYS E 5 79  ? 239.328 240.045 160.227 1.00 120.82 ? 105 LYS M CE    1 
ATOM   6175  N NZ    . LYS E 5 79  ? 239.071 240.287 158.782 1.00 120.82 ? 105 LYS M NZ    1 
ATOM   6176  N N     . HIS E 5 80  ? 236.278 243.582 160.526 1.00 120.85 ? 106 HIS M N     1 
ATOM   6177  C CA    . HIS E 5 80  ? 236.329 244.351 159.289 1.00 120.85 ? 106 HIS M CA    1 
ATOM   6178  C C     . HIS E 5 80  ? 236.255 245.844 159.573 1.00 120.85 ? 106 HIS M C     1 
ATOM   6179  O O     . HIS E 5 80  ? 236.994 246.634 158.974 1.00 120.85 ? 106 HIS M O     1 
ATOM   6180  C CB    . HIS E 5 80  ? 235.198 243.925 158.356 1.00 120.85 ? 106 HIS M CB    1 
ATOM   6181  C CG    . HIS E 5 80  ? 235.482 242.672 157.591 1.00 120.85 ? 106 HIS M CG    1 
ATOM   6182  N ND1   . HIS E 5 80  ? 236.561 241.860 157.863 1.00 120.85 ? 106 HIS M ND1   1 
ATOM   6183  C CD2   . HIS E 5 80  ? 234.829 242.095 156.555 1.00 120.85 ? 106 HIS M CD2   1 
ATOM   6184  C CE1   . HIS E 5 80  ? 236.558 240.834 157.031 1.00 120.85 ? 106 HIS M CE1   1 
ATOM   6185  N NE2   . HIS E 5 80  ? 235.518 240.953 156.226 1.00 120.85 ? 106 HIS M NE2   1 
ATOM   6186  N N     . ALA E 5 81  ? 235.377 246.248 160.492 1.00 117.11 ? 107 ALA M N     1 
ATOM   6187  C CA    . ALA E 5 81  ? 235.215 247.662 160.793 1.00 117.11 ? 107 ALA M CA    1 
ATOM   6188  C C     . ALA E 5 81  ? 236.464 248.238 161.442 1.00 117.11 ? 107 ALA M C     1 
ATOM   6189  O O     . ALA E 5 81  ? 236.863 249.364 161.131 1.00 117.11 ? 107 ALA M O     1 
ATOM   6190  C CB    . ALA E 5 81  ? 233.995 247.869 161.685 1.00 117.11 ? 107 ALA M CB    1 
ATOM   6191  N N     . VAL E 5 82  ? 237.097 247.489 162.350 1.00 113.49 ? 108 VAL M N     1 
ATOM   6192  C CA    . VAL E 5 82  ? 238.334 247.999 162.929 1.00 113.49 ? 108 VAL M CA    1 
ATOM   6193  C C     . VAL E 5 82  ? 239.429 248.059 161.873 1.00 113.49 ? 108 VAL M C     1 
ATOM   6194  O O     . VAL E 5 82  ? 240.258 248.974 161.892 1.00 113.49 ? 108 VAL M O     1 
ATOM   6195  C CB    . VAL E 5 82  ? 238.776 247.186 164.164 1.00 113.49 ? 108 VAL M CB    1 
ATOM   6196  C CG1   . VAL E 5 82  ? 237.706 247.224 165.240 1.00 113.49 ? 108 VAL M CG1   1 
ATOM   6197  C CG2   . VAL E 5 82  ? 239.130 245.762 163.801 1.00 113.49 ? 108 VAL M CG2   1 
ATOM   6198  N N     . SER E 5 83  ? 239.448 247.117 160.925 1.00 121.62 ? 109 SER M N     1 
ATOM   6199  C CA    . SER E 5 83  ? 240.428 247.191 159.845 1.00 121.62 ? 109 SER M CA    1 
ATOM   6200  C C     . SER E 5 83  ? 240.244 248.460 159.018 1.00 121.62 ? 109 SER M C     1 
ATOM   6201  O O     . SER E 5 83  ? 241.208 249.193 158.757 1.00 121.62 ? 109 SER M O     1 
ATOM   6202  C CB    . SER E 5 83  ? 240.326 245.950 158.959 1.00 121.62 ? 109 SER M CB    1 
ATOM   6203  O OG    . SER E 5 83  ? 239.086 245.912 158.278 1.00 121.62 ? 109 SER M OG    1 
ATOM   6204  N N     . GLU E 5 84  ? 239.005 248.734 158.594 1.00 127.57 ? 110 GLU M N     1 
ATOM   6205  C CA    . GLU E 5 84  ? 238.753 249.939 157.805 1.00 127.57 ? 110 GLU M CA    1 
ATOM   6206  C C     . GLU E 5 84  ? 239.050 251.199 158.606 1.00 127.57 ? 110 GLU M C     1 
ATOM   6207  O O     . GLU E 5 84  ? 239.642 252.149 158.081 1.00 127.57 ? 110 GLU M O     1 
ATOM   6208  C CB    . GLU E 5 84  ? 237.316 249.971 157.280 1.00 127.57 ? 110 GLU M CB    1 
ATOM   6209  C CG    . GLU E 5 84  ? 236.767 248.643 156.818 1.00 127.57 ? 110 GLU M CG    1 
ATOM   6210  C CD    . GLU E 5 84  ? 237.509 248.092 155.619 1.00 127.57 ? 110 GLU M CD    1 
ATOM   6211  O OE1   . GLU E 5 84  ? 237.522 248.762 154.565 1.00 127.57 ? 110 GLU M OE1   1 
ATOM   6212  O OE2   . GLU E 5 84  ? 238.082 246.988 155.730 1.00 127.57 ? 110 GLU M OE2   1 
ATOM   6213  N N     . GLY E 5 85  ? 238.645 251.233 159.875 1.00 118.74 ? 111 GLY M N     1 
ATOM   6214  C CA    . GLY E 5 85  ? 238.937 252.394 160.695 1.00 118.74 ? 111 GLY M CA    1 
ATOM   6215  C C     . GLY E 5 85  ? 240.425 252.629 160.851 1.00 118.74 ? 111 GLY M C     1 
ATOM   6216  O O     . GLY E 5 85  ? 240.893 253.768 160.777 1.00 118.74 ? 111 GLY M O     1 
ATOM   6217  N N     . THR E 5 86  ? 241.190 251.557 161.062 1.00 120.95 ? 112 THR M N     1 
ATOM   6218  C CA    . THR E 5 86  ? 242.631 251.700 161.215 1.00 120.95 ? 112 THR M CA    1 
ATOM   6219  C C     . THR E 5 86  ? 243.273 252.206 159.932 1.00 120.95 ? 112 THR M C     1 
ATOM   6220  O O     . THR E 5 86  ? 244.090 253.132 159.968 1.00 120.95 ? 112 THR M O     1 
ATOM   6221  C CB    . THR E 5 86  ? 243.253 250.370 161.637 1.00 120.95 ? 112 THR M CB    1 
ATOM   6222  O OG1   . THR E 5 86  ? 242.628 249.300 160.918 1.00 120.95 ? 112 THR M OG1   1 
ATOM   6223  C CG2   . THR E 5 86  ? 243.071 250.150 163.130 1.00 120.95 ? 112 THR M CG2   1 
ATOM   6224  N N     . LYS E 5 87  ? 242.920 251.620 158.784 1.00 121.93 ? 113 LYS M N     1 
ATOM   6225  C CA    . LYS E 5 87  ? 243.542 252.082 157.547 1.00 121.93 ? 113 LYS M CA    1 
ATOM   6226  C C     . LYS E 5 87  ? 243.158 253.528 157.255 1.00 121.93 ? 113 LYS M C     1 
ATOM   6227  O O     . LYS E 5 87  ? 243.996 254.323 156.812 1.00 121.93 ? 113 LYS M O     1 
ATOM   6228  C CB    . LYS E 5 87  ? 243.181 251.171 156.372 1.00 121.93 ? 113 LYS M CB    1 
ATOM   6229  C CG    . LYS E 5 87  ? 241.708 250.954 156.147 1.00 121.93 ? 113 LYS M CG    1 
ATOM   6230  C CD    . LYS E 5 87  ? 241.376 250.943 154.666 1.00 121.93 ? 113 LYS M CD    1 
ATOM   6231  C CE    . LYS E 5 87  ? 241.513 249.548 154.081 1.00 121.93 ? 113 LYS M CE    1 
ATOM   6232  N NZ    . LYS E 5 87  ? 240.452 249.261 153.078 1.00 121.93 ? 113 LYS M NZ    1 
ATOM   6233  N N     . ALA E 5 88  ? 241.904 253.898 157.535 1.00 117.60 ? 114 ALA M N     1 
ATOM   6234  C CA    . ALA E 5 88  ? 241.478 255.278 157.336 1.00 117.60 ? 114 ALA M CA    1 
ATOM   6235  C C     . ALA E 5 88  ? 242.236 256.234 158.247 1.00 117.60 ? 114 ALA M C     1 
ATOM   6236  O O     . ALA E 5 88  ? 242.643 257.318 157.813 1.00 117.60 ? 114 ALA M O     1 
ATOM   6237  C CB    . ALA E 5 88  ? 239.974 255.399 157.567 1.00 117.60 ? 114 ALA M CB    1 
ATOM   6238  N N     . VAL E 5 89  ? 242.433 255.861 159.514 1.00 114.39 ? 115 VAL M N     1 
ATOM   6239  C CA    . VAL E 5 89  ? 243.106 256.774 160.431 1.00 114.39 ? 115 VAL M CA    1 
ATOM   6240  C C     . VAL E 5 89  ? 244.585 256.905 160.084 1.00 114.39 ? 115 VAL M C     1 
ATOM   6241  O O     . VAL E 5 89  ? 245.150 258.000 160.182 1.00 114.39 ? 115 VAL M O     1 
ATOM   6242  C CB    . VAL E 5 89  ? 242.881 256.352 161.898 1.00 114.39 ? 115 VAL M CB    1 
ATOM   6243  C CG1   . VAL E 5 89  ? 243.708 255.136 162.274 1.00 114.39 ? 115 VAL M CG1   1 
ATOM   6244  C CG2   . VAL E 5 89  ? 243.184 257.514 162.831 1.00 114.39 ? 115 VAL M CG2   1 
ATOM   6245  N N     . THR E 5 90  ? 245.239 255.817 159.661 1.00 121.12 ? 116 THR M N     1 
ATOM   6246  C CA    . THR E 5 90  ? 246.622 255.941 159.206 1.00 121.12 ? 116 THR M CA    1 
ATOM   6247  C C     . THR E 5 90  ? 246.717 256.803 157.954 1.00 121.12 ? 116 THR M C     1 
ATOM   6248  O O     . THR E 5 90  ? 247.628 257.630 157.830 1.00 121.12 ? 116 THR M O     1 
ATOM   6249  C CB    . THR E 5 90  ? 247.256 254.568 158.963 1.00 121.12 ? 116 THR M CB    1 
ATOM   6250  O OG1   . THR E 5 90  ? 246.809 254.034 157.709 1.00 121.12 ? 116 THR M OG1   1 
ATOM   6251  C CG2   . THR E 5 90  ? 246.989 253.607 160.109 1.00 121.12 ? 116 THR M CG2   1 
ATOM   6252  N N     . LYS E 5 91  ? 245.786 256.630 157.012 1.00 120.30 ? 117 LYS M N     1 
ATOM   6253  C CA    . LYS E 5 91  ? 245.805 257.466 155.820 1.00 120.30 ? 117 LYS M CA    1 
ATOM   6254  C C     . LYS E 5 91  ? 245.590 258.936 156.153 1.00 120.30 ? 117 LYS M C     1 
ATOM   6255  O O     . LYS E 5 91  ? 246.260 259.796 155.572 1.00 120.30 ? 117 LYS M O     1 
ATOM   6256  C CB    . LYS E 5 91  ? 244.747 256.989 154.824 1.00 120.30 ? 117 LYS M CB    1 
ATOM   6257  C CG    . LYS E 5 91  ? 244.452 257.981 153.713 1.00 120.30 ? 117 LYS M CG    1 
ATOM   6258  C CD    . LYS E 5 91  ? 243.299 257.516 152.842 1.00 120.30 ? 117 LYS M CD    1 
ATOM   6259  C CE    . LYS E 5 91  ? 243.405 258.100 151.443 1.00 120.30 ? 117 LYS M CE    1 
ATOM   6260  N NZ    . LYS E 5 91  ? 242.813 259.463 151.357 1.00 120.30 ? 117 LYS M NZ    1 
ATOM   6261  N N     . TYR E 5 92  ? 244.681 259.241 157.081 1.00 122.35 ? 118 TYR M N     1 
ATOM   6262  C CA    . TYR E 5 92  ? 244.466 260.624 157.490 1.00 122.35 ? 118 TYR M CA    1 
ATOM   6263  C C     . TYR E 5 92  ? 245.681 261.197 158.209 1.00 122.35 ? 118 TYR M C     1 
ATOM   6264  O O     . TYR E 5 92  ? 246.052 262.353 157.978 1.00 122.35 ? 118 TYR M O     1 
ATOM   6265  C CB    . TYR E 5 92  ? 243.229 260.722 158.381 1.00 122.35 ? 118 TYR M CB    1 
ATOM   6266  C CG    . TYR E 5 92  ? 243.069 262.063 159.058 1.00 122.35 ? 118 TYR M CG    1 
ATOM   6267  C CD1   . TYR E 5 92  ? 242.693 263.185 158.336 1.00 122.35 ? 118 TYR M CD1   1 
ATOM   6268  C CD2   . TYR E 5 92  ? 243.293 262.206 160.420 1.00 122.35 ? 118 TYR M CD2   1 
ATOM   6269  C CE1   . TYR E 5 92  ? 242.545 264.412 158.950 1.00 122.35 ? 118 TYR M CE1   1 
ATOM   6270  C CE2   . TYR E 5 92  ? 243.147 263.429 161.042 1.00 122.35 ? 118 TYR M CE2   1 
ATOM   6271  C CZ    . TYR E 5 92  ? 242.773 264.529 160.302 1.00 122.35 ? 118 TYR M CZ    1 
ATOM   6272  O OH    . TYR E 5 92  ? 242.626 265.750 160.918 1.00 122.35 ? 118 TYR M OH    1 
ATOM   6273  N N     . THR E 5 93  ? 246.311 260.410 159.084 1.00 119.58 ? 119 THR M N     1 
ATOM   6274  C CA    . THR E 5 93  ? 247.478 260.895 159.811 1.00 119.58 ? 119 THR M CA    1 
ATOM   6275  C C     . THR E 5 93  ? 248.698 261.042 158.914 1.00 119.58 ? 119 THR M C     1 
ATOM   6276  O O     . THR E 5 93  ? 249.602 261.816 159.244 1.00 119.58 ? 119 THR M O     1 
ATOM   6277  C CB    . THR E 5 93  ? 247.807 259.960 160.974 1.00 119.58 ? 119 THR M CB    1 
ATOM   6278  O OG1   . THR E 5 93  ? 247.773 258.602 160.521 1.00 119.58 ? 119 THR M OG1   1 
ATOM   6279  C CG2   . THR E 5 93  ? 246.798 260.137 162.097 1.00 119.58 ? 119 THR M CG2   1 
ATOM   6280  N N     . SER E 5 94  ? 248.747 260.313 157.796 1.00 127.60 ? 120 SER M N     1 
ATOM   6281  C CA    . SER E 5 94  ? 249.859 260.458 156.865 1.00 127.60 ? 120 SER M CA    1 
ATOM   6282  C C     . SER E 5 94  ? 249.955 261.868 156.301 1.00 127.60 ? 120 SER M C     1 
ATOM   6283  O O     . SER E 5 94  ? 251.062 262.408 156.200 1.00 127.60 ? 120 SER M O     1 
ATOM   6284  C CB    . SER E 5 94  ? 249.724 259.449 155.724 1.00 127.60 ? 120 SER M CB    1 
ATOM   6285  O OG    . SER E 5 94  ? 248.547 259.687 154.973 1.00 127.60 ? 120 SER M OG    1 
ATOM   6286  N N     . ALA E 5 95  ? 248.822 262.477 155.934 1.00 127.13 ? 121 ALA M N     1 
ATOM   6287  C CA    . ALA E 5 95  ? 248.798 263.865 155.476 1.00 127.13 ? 121 ALA M CA    1 
ATOM   6288  C C     . ALA E 5 95  ? 247.651 264.561 156.215 1.00 127.13 ? 121 ALA M C     1 
ATOM   6289  O O     . ALA E 5 95  ? 246.509 264.617 155.754 1.00 127.13 ? 121 ALA M O     1 
ATOM   6290  C CB    . ALA E 5 95  ? 248.638 263.970 153.960 1.00 127.13 ? 121 ALA M CB    1 
ATOM   6291  N N     . LYS E 5 96  ? 247.970 265.105 157.384 1.00 130.24 ? 122 LYS M N     1 
ATOM   6292  C CA    . LYS E 5 96  ? 246.972 265.764 158.217 1.00 130.24 ? 122 LYS M CA    1 
ATOM   6293  C C     . LYS E 5 96  ? 246.791 267.220 157.804 1.00 130.24 ? 122 LYS M C     1 
ATOM   6294  O O     . LYS E 5 96  ? 246.962 267.568 156.637 1.00 130.24 ? 122 LYS M O     1 
ATOM   6295  C CB    . LYS E 5 96  ? 247.364 265.678 159.693 1.00 130.24 ? 122 LYS M CB    1 
ATOM   6296  N N     . LYS F 2 38  ? 179.530 217.206 145.701 1.00 162.75 ? 37  LYS O N     1 
ATOM   6297  C CA    . LYS F 2 38  ? 179.371 217.897 144.425 1.00 162.75 ? 37  LYS O CA    1 
ATOM   6298  C C     . LYS F 2 38  ? 180.268 219.150 144.332 1.00 162.75 ? 37  LYS O C     1 
ATOM   6299  O O     . LYS F 2 38  ? 181.061 219.253 143.397 1.00 162.75 ? 37  LYS O O     1 
ATOM   6300  C CB    . LYS F 2 38  ? 177.892 218.252 144.191 1.00 162.75 ? 37  LYS O CB    1 
ATOM   6301  C CG    . LYS F 2 38  ? 177.619 219.285 143.099 1.00 162.75 ? 37  LYS O CG    1 
ATOM   6302  C CD    . LYS F 2 38  ? 178.275 218.920 141.773 1.00 162.75 ? 37  LYS O CD    1 
ATOM   6303  C CE    . LYS F 2 38  ? 178.661 220.165 140.993 1.00 162.75 ? 37  LYS O CE    1 
ATOM   6304  N NZ    . LYS F 2 38  ? 179.837 220.852 141.595 1.00 162.75 ? 37  LYS O NZ    1 
ATOM   6305  N N     . PRO F 2 39  ? 180.167 220.094 145.271 1.00 163.30 ? 38  PRO O N     1 
ATOM   6306  C CA    . PRO F 2 39  ? 180.991 221.302 145.177 1.00 163.30 ? 38  PRO O CA    1 
ATOM   6307  C C     . PRO F 2 39  ? 182.438 221.013 145.554 1.00 163.30 ? 38  PRO O C     1 
ATOM   6308  O O     . PRO F 2 39  ? 182.758 220.025 146.216 1.00 163.30 ? 38  PRO O O     1 
ATOM   6309  C CB    . PRO F 2 39  ? 180.342 222.273 146.175 1.00 163.30 ? 38  PRO O CB    1 
ATOM   6310  C CG    . PRO F 2 39  ? 179.144 221.558 146.735 1.00 163.30 ? 38  PRO O CG    1 
ATOM   6311  C CD    . PRO F 2 39  ? 179.383 220.107 146.518 1.00 163.30 ? 38  PRO O CD    1 
ATOM   6312  N N     . HIS F 2 40  ? 183.319 221.905 145.112 1.00 148.52 ? 39  HIS O N     1 
ATOM   6313  C CA    . HIS F 2 40  ? 184.743 221.820 145.408 1.00 148.52 ? 39  HIS O CA    1 
ATOM   6314  C C     . HIS F 2 40  ? 185.037 222.602 146.681 1.00 148.52 ? 39  HIS O C     1 
ATOM   6315  O O     . HIS F 2 40  ? 184.719 223.793 146.770 1.00 148.52 ? 39  HIS O O     1 
ATOM   6316  C CB    . HIS F 2 40  ? 185.580 222.358 144.249 1.00 148.52 ? 39  HIS O CB    1 
ATOM   6317  C CG    . HIS F 2 40  ? 186.996 222.667 144.623 1.00 148.52 ? 39  HIS O CG    1 
ATOM   6318  N ND1   . HIS F 2 40  ? 187.931 221.686 144.874 1.00 148.52 ? 39  HIS O ND1   1 
ATOM   6319  C CD2   . HIS F 2 40  ? 187.634 223.848 144.797 1.00 148.52 ? 39  HIS O CD2   1 
ATOM   6320  C CE1   . HIS F 2 40  ? 189.085 222.250 145.182 1.00 148.52 ? 39  HIS O CE1   1 
ATOM   6321  N NE2   . HIS F 2 40  ? 188.932 223.561 145.142 1.00 148.52 ? 39  HIS O NE2   1 
ATOM   6322  N N     . ARG F 2 41  ? 185.641 221.933 147.659 1.00 136.26 ? 40  ARG O N     1 
ATOM   6323  C CA    . ARG F 2 41  ? 186.032 222.561 148.912 1.00 136.26 ? 40  ARG O CA    1 
ATOM   6324  C C     . ARG F 2 41  ? 187.475 222.200 149.218 1.00 136.26 ? 40  ARG O C     1 
ATOM   6325  O O     . ARG F 2 41  ? 187.842 221.020 149.192 1.00 136.26 ? 40  ARG O O     1 
ATOM   6326  C CB    . ARG F 2 41  ? 185.122 222.124 150.064 1.00 136.26 ? 40  ARG O CB    1 
ATOM   6327  C CG    . ARG F 2 41  ? 183.668 222.532 149.900 1.00 136.26 ? 40  ARG O CG    1 
ATOM   6328  C CD    . ARG F 2 41  ? 182.902 222.364 151.201 1.00 136.26 ? 40  ARG O CD    1 
ATOM   6329  N NE    . ARG F 2 41  ? 182.895 223.588 151.992 1.00 136.26 ? 40  ARG O NE    1 
ATOM   6330  C CZ    . ARG F 2 41  ? 183.750 223.853 152.971 1.00 136.26 ? 40  ARG O CZ    1 
ATOM   6331  N NH1   . ARG F 2 41  ? 184.705 223.002 153.304 1.00 136.26 ? 40  ARG O NH1   1 
ATOM   6332  N NH2   . ARG F 2 41  ? 183.642 225.002 153.632 1.00 136.26 ? 40  ARG O NH2   1 
ATOM   6333  N N     . TYR F 2 42  ? 188.288 223.212 149.503 1.00 136.05 ? 41  TYR O N     1 
ATOM   6334  C CA    . TYR F 2 42  ? 189.656 222.967 149.926 1.00 136.05 ? 41  TYR O CA    1 
ATOM   6335  C C     . TYR F 2 42  ? 189.670 222.268 151.281 1.00 136.05 ? 41  TYR O C     1 
ATOM   6336  O O     . TYR F 2 42  ? 188.758 222.417 152.099 1.00 136.05 ? 41  TYR O O     1 
ATOM   6337  C CB    . TYR F 2 42  ? 190.442 224.275 150.005 1.00 136.05 ? 41  TYR O CB    1 
ATOM   6338  C CG    . TYR F 2 42  ? 190.836 224.844 148.661 1.00 136.05 ? 41  TYR O CG    1 
ATOM   6339  C CD1   . TYR F 2 42  ? 191.766 224.199 147.859 1.00 136.05 ? 41  TYR O CD1   1 
ATOM   6340  C CD2   . TYR F 2 42  ? 190.285 226.031 148.200 1.00 136.05 ? 41  TYR O CD2   1 
ATOM   6341  C CE1   . TYR F 2 42  ? 192.131 224.716 146.631 1.00 136.05 ? 41  TYR O CE1   1 
ATOM   6342  C CE2   . TYR F 2 42  ? 190.645 226.557 146.975 1.00 136.05 ? 41  TYR O CE2   1 
ATOM   6343  C CZ    . TYR F 2 42  ? 191.568 225.895 146.195 1.00 136.05 ? 41  TYR O CZ    1 
ATOM   6344  O OH    . TYR F 2 42  ? 191.929 226.414 144.974 1.00 136.05 ? 41  TYR O OH    1 
ATOM   6345  N N     . ARG F 2 43  ? 190.725 221.494 151.512 1.00 128.73 ? 42  ARG O N     1 
ATOM   6346  C CA    . ARG F 2 43  ? 190.855 220.787 152.773 1.00 128.73 ? 42  ARG O CA    1 
ATOM   6347  C C     . ARG F 2 43  ? 191.026 221.786 153.917 1.00 128.73 ? 42  ARG O C     1 
ATOM   6348  O O     . ARG F 2 43  ? 191.484 222.912 153.706 1.00 128.73 ? 42  ARG O O     1 
ATOM   6349  C CB    . ARG F 2 43  ? 192.039 219.826 152.728 1.00 128.73 ? 42  ARG O CB    1 
ATOM   6350  C CG    . ARG F 2 43  ? 191.772 218.572 151.913 1.00 128.73 ? 42  ARG O CG    1 
ATOM   6351  C CD    . ARG F 2 43  ? 190.940 217.572 152.698 1.00 128.73 ? 42  ARG O CD    1 
ATOM   6352  N NE    . ARG F 2 43  ? 191.710 216.913 153.745 1.00 128.73 ? 42  ARG O NE    1 
ATOM   6353  C CZ    . ARG F 2 43  ? 192.494 215.862 153.550 1.00 128.73 ? 42  ARG O CZ    1 
ATOM   6354  N NH1   . ARG F 2 43  ? 192.641 215.322 152.351 1.00 128.73 ? 42  ARG O NH1   1 
ATOM   6355  N NH2   . ARG F 2 43  ? 193.146 215.337 154.584 1.00 128.73 ? 42  ARG O NH2   1 
ATOM   6356  N N     . PRO F 2 44  ? 190.662 221.400 155.140 1.00 125.96 ? 43  PRO O N     1 
ATOM   6357  C CA    . PRO F 2 44  ? 190.735 222.349 156.258 1.00 125.96 ? 43  PRO O CA    1 
ATOM   6358  C C     . PRO F 2 44  ? 192.168 222.681 156.636 1.00 125.96 ? 43  PRO O C     1 
ATOM   6359  O O     . PRO F 2 44  ? 192.728 222.109 157.576 1.00 125.96 ? 43  PRO O O     1 
ATOM   6360  C CB    . PRO F 2 44  ? 190.008 221.616 157.393 1.00 125.96 ? 43  PRO O CB    1 
ATOM   6361  C CG    . PRO F 2 44  ? 190.093 220.173 157.029 1.00 125.96 ? 43  PRO O CG    1 
ATOM   6362  C CD    . PRO F 2 44  ? 190.035 220.128 155.535 1.00 125.96 ? 43  PRO O CD    1 
ATOM   6363  N N     . GLY F 2 45  ? 192.766 223.612 155.898 1.00 125.75 ? 44  GLY O N     1 
ATOM   6364  C CA    . GLY F 2 45  ? 194.147 223.990 156.111 1.00 125.75 ? 44  GLY O CA    1 
ATOM   6365  C C     . GLY F 2 45  ? 194.855 224.343 154.821 1.00 125.75 ? 44  GLY O C     1 
ATOM   6366  O O     . GLY F 2 45  ? 195.897 225.005 154.838 1.00 125.75 ? 44  GLY O O     1 
ATOM   6367  N N     . THR F 2 46  ? 194.297 223.903 153.691 1.00 126.76 ? 45  THR O N     1 
ATOM   6368  C CA    . THR F 2 46  ? 194.852 224.275 152.395 1.00 126.76 ? 45  THR O CA    1 
ATOM   6369  C C     . THR F 2 46  ? 194.831 225.786 152.206 1.00 126.76 ? 45  THR O C     1 
ATOM   6370  O O     . THR F 2 46  ? 195.860 226.397 151.894 1.00 126.76 ? 45  THR O O     1 
ATOM   6371  C CB    . THR F 2 46  ? 194.075 223.587 151.271 1.00 126.76 ? 45  THR O CB    1 
ATOM   6372  O OG1   . THR F 2 46  ? 194.064 222.171 151.489 1.00 126.76 ? 45  THR O OG1   1 
ATOM   6373  C CG2   . THR F 2 46  ? 194.714 223.880 149.925 1.00 126.76 ? 45  THR O CG2   1 
ATOM   6374  N N     . VAL F 2 47  ? 193.667 226.406 152.408 1.00 123.81 ? 46  VAL O N     1 
ATOM   6375  C CA    . VAL F 2 47  ? 193.583 227.858 152.327 1.00 123.81 ? 46  VAL O CA    1 
ATOM   6376  C C     . VAL F 2 47  ? 194.360 228.502 153.463 1.00 123.81 ? 46  VAL O C     1 
ATOM   6377  O O     . VAL F 2 47  ? 194.914 229.595 153.303 1.00 123.81 ? 46  VAL O O     1 
ATOM   6378  C CB    . VAL F 2 47  ? 192.112 228.307 152.312 1.00 123.81 ? 46  VAL O CB    1 
ATOM   6379  C CG1   . VAL F 2 47  ? 192.014 229.808 152.095 1.00 123.81 ? 46  VAL O CG1   1 
ATOM   6380  C CG2   . VAL F 2 47  ? 191.362 227.568 151.223 1.00 123.81 ? 46  VAL O CG2   1 
ATOM   6381  N N     . ALA F 2 48  ? 194.423 227.845 154.622 1.00 122.09 ? 47  ALA O N     1 
ATOM   6382  C CA    . ALA F 2 48  ? 195.248 228.357 155.711 1.00 122.09 ? 47  ALA O CA    1 
ATOM   6383  C C     . ALA F 2 48  ? 196.710 228.438 155.293 1.00 122.09 ? 47  ALA O C     1 
ATOM   6384  O O     . ALA F 2 48  ? 197.364 229.473 155.470 1.00 122.09 ? 47  ALA O O     1 
ATOM   6385  C CB    . ALA F 2 48  ? 195.087 227.473 156.948 1.00 122.09 ? 47  ALA O CB    1 
ATOM   6386  N N     . LEU F 2 49  ? 197.236 227.356 154.714 1.00 123.02 ? 48  LEU O N     1 
ATOM   6387  C CA    . LEU F 2 49  ? 198.617 227.362 154.246 1.00 123.02 ? 48  LEU O CA    1 
ATOM   6388  C C     . LEU F 2 49  ? 198.821 228.364 153.120 1.00 123.02 ? 48  LEU O C     1 
ATOM   6389  O O     . LEU F 2 49  ? 199.881 228.997 153.041 1.00 123.02 ? 48  LEU O O     1 
ATOM   6390  C CB    . LEU F 2 49  ? 199.029 225.963 153.794 1.00 123.02 ? 48  LEU O CB    1 
ATOM   6391  C CG    . LEU F 2 49  ? 199.938 225.204 154.759 1.00 123.02 ? 48  LEU O CG    1 
ATOM   6392  C CD1   . LEU F 2 49  ? 201.260 225.931 154.932 1.00 123.02 ? 48  LEU O CD1   1 
ATOM   6393  C CD2   . LEU F 2 49  ? 199.251 225.027 156.096 1.00 123.02 ? 48  LEU O CD2   1 
ATOM   6394  N N     . ARG F 2 50  ? 197.831 228.512 152.239 1.00 119.19 ? 49  ARG O N     1 
ATOM   6395  C CA    . ARG F 2 50  ? 197.925 229.519 151.188 1.00 119.19 ? 49  ARG O CA    1 
ATOM   6396  C C     . ARG F 2 50  ? 198.045 230.912 151.789 1.00 119.19 ? 49  ARG O C     1 
ATOM   6397  O O     . ARG F 2 50  ? 198.857 231.727 151.341 1.00 119.19 ? 49  ARG O O     1 
ATOM   6398  C CB    . ARG F 2 50  ? 196.709 229.427 150.265 1.00 119.19 ? 49  ARG O CB    1 
ATOM   6399  C CG    . ARG F 2 50  ? 196.734 228.229 149.332 1.00 119.19 ? 49  ARG O CG    1 
ATOM   6400  C CD    . ARG F 2 50  ? 196.093 228.553 147.996 1.00 119.19 ? 49  ARG O CD    1 
ATOM   6401  N NE    . ARG F 2 50  ? 194.761 229.123 148.151 1.00 119.19 ? 49  ARG O NE    1 
ATOM   6402  C CZ    . ARG F 2 50  ? 193.649 228.409 148.251 1.00 119.19 ? 49  ARG O CZ    1 
ATOM   6403  N NH1   . ARG F 2 50  ? 193.673 227.087 148.228 1.00 119.19 ? 49  ARG O NH1   1 
ATOM   6404  N NH2   . ARG F 2 50  ? 192.483 229.037 148.377 1.00 119.19 ? 49  ARG O NH2   1 
ATOM   6405  N N     . GLU F 2 51  ? 197.252 231.194 152.823 1.00 119.38 ? 50  GLU O N     1 
ATOM   6406  C CA    . GLU F 2 51  ? 197.330 232.491 153.484 1.00 119.38 ? 50  GLU O CA    1 
ATOM   6407  C C     . GLU F 2 51  ? 198.683 232.689 154.154 1.00 119.38 ? 50  GLU O C     1 
ATOM   6408  O O     . GLU F 2 51  ? 199.251 233.786 154.102 1.00 119.38 ? 50  GLU O O     1 
ATOM   6409  C CB    . GLU F 2 51  ? 196.201 232.634 154.505 1.00 119.38 ? 50  GLU O CB    1 
ATOM   6410  C CG    . GLU F 2 51  ? 195.370 233.897 154.339 1.00 119.38 ? 50  GLU O CG    1 
ATOM   6411  C CD    . GLU F 2 51  ? 196.074 235.141 154.848 1.00 119.38 ? 50  GLU O CD    1 
ATOM   6412  O OE1   . GLU F 2 51  ? 197.133 235.009 155.494 1.00 119.38 ? 50  GLU O OE1   1 
ATOM   6413  O OE2   . GLU F 2 51  ? 195.566 236.255 154.602 1.00 119.38 ? 50  GLU O OE2   1 
ATOM   6414  N N     . ILE F 2 52  ? 199.214 231.645 154.795 1.00 116.52 ? 51  ILE O N     1 
ATOM   6415  C CA    . ILE F 2 52  ? 200.525 231.772 155.432 1.00 116.52 ? 51  ILE O CA    1 
ATOM   6416  C C     . ILE F 2 52  ? 201.593 232.085 154.392 1.00 116.52 ? 51  ILE O C     1 
ATOM   6417  O O     . ILE F 2 52  ? 202.382 233.024 154.547 1.00 116.52 ? 51  ILE O O     1 
ATOM   6418  C CB    . ILE F 2 52  ? 200.886 230.506 156.231 1.00 116.52 ? 51  ILE O CB    1 
ATOM   6419  C CG1   . ILE F 2 52  ? 199.771 230.116 157.197 1.00 116.52 ? 51  ILE O CG1   1 
ATOM   6420  C CG2   . ILE F 2 52  ? 202.188 230.712 156.987 1.00 116.52 ? 51  ILE O CG2   1 
ATOM   6421  C CD1   . ILE F 2 52  ? 199.681 228.625 157.444 1.00 116.52 ? 51  ILE O CD1   1 
ATOM   6422  N N     . ARG F 2 53  ? 201.630 231.304 153.311 1.00 121.26 ? 52  ARG O N     1 
ATOM   6423  C CA    . ARG F 2 53  ? 202.671 231.486 152.307 1.00 121.26 ? 52  ARG O CA    1 
ATOM   6424  C C     . ARG F 2 53  ? 202.478 232.755 151.490 1.00 121.26 ? 52  ARG O C     1 
ATOM   6425  O O     . ARG F 2 53  ? 203.439 233.233 150.879 1.00 121.26 ? 52  ARG O O     1 
ATOM   6426  C CB    . ARG F 2 53  ? 202.729 230.271 151.381 1.00 121.26 ? 52  ARG O CB    1 
ATOM   6427  C CG    . ARG F 2 53  ? 201.532 230.130 150.462 1.00 121.26 ? 52  ARG O CG    1 
ATOM   6428  C CD    . ARG F 2 53  ? 201.576 228.816 149.700 1.00 121.26 ? 52  ARG O CD    1 
ATOM   6429  N NE    . ARG F 2 53  ? 201.721 227.671 150.591 1.00 121.26 ? 52  ARG O NE    1 
ATOM   6430  C CZ    . ARG F 2 53  ? 201.359 226.433 150.284 1.00 121.26 ? 52  ARG O CZ    1 
ATOM   6431  N NH1   . ARG F 2 53  ? 200.815 226.141 149.115 1.00 121.26 ? 52  ARG O NH1   1 
ATOM   6432  N NH2   . ARG F 2 53  ? 201.548 225.463 151.174 1.00 121.26 ? 52  ARG O NH2   1 
ATOM   6433  N N     . ARG F 2 54  ? 201.269 233.314 151.467 1.00 119.43 ? 53  ARG O N     1 
ATOM   6434  C CA    . ARG F 2 54  ? 201.010 234.528 150.707 1.00 119.43 ? 53  ARG O CA    1 
ATOM   6435  C C     . ARG F 2 54  ? 201.252 235.789 151.525 1.00 119.43 ? 53  ARG O C     1 
ATOM   6436  O O     . ARG F 2 54  ? 202.038 236.651 151.124 1.00 119.43 ? 53  ARG O O     1 
ATOM   6437  C CB    . ARG F 2 54  ? 199.569 234.519 150.188 1.00 119.43 ? 53  ARG O CB    1 
ATOM   6438  C CG    . ARG F 2 54  ? 199.097 235.863 149.661 1.00 119.43 ? 53  ARG O CG    1 
ATOM   6439  C CD    . ARG F 2 54  ? 198.017 236.449 150.557 1.00 119.43 ? 53  ARG O CD    1 
ATOM   6440  N NE    . ARG F 2 54  ? 197.450 237.675 150.010 1.00 119.43 ? 53  ARG O NE    1 
ATOM   6441  C CZ    . ARG F 2 54  ? 196.462 238.359 150.571 1.00 119.43 ? 53  ARG O CZ    1 
ATOM   6442  N NH1   . ARG F 2 54  ? 195.906 237.966 151.705 1.00 119.43 ? 53  ARG O NH1   1 
ATOM   6443  N NH2   . ARG F 2 54  ? 196.022 239.467 149.981 1.00 119.43 ? 53  ARG O NH2   1 
ATOM   6444  N N     . TYR F 2 55  ? 200.587 235.908 152.673 1.00 119.54 ? 54  TYR O N     1 
ATOM   6445  C CA    . TYR F 2 55  ? 200.548 237.183 153.371 1.00 119.54 ? 54  TYR O CA    1 
ATOM   6446  C C     . TYR F 2 55  ? 201.883 237.469 154.050 1.00 119.54 ? 54  TYR O C     1 
ATOM   6447  O O     . TYR F 2 55  ? 202.218 238.635 154.280 1.00 119.54 ? 54  TYR O O     1 
ATOM   6448  C CB    . TYR F 2 55  ? 199.378 237.155 154.366 1.00 119.54 ? 54  TYR O CB    1 
ATOM   6449  C CG    . TYR F 2 55  ? 198.888 238.492 154.899 1.00 119.54 ? 54  TYR O CG    1 
ATOM   6450  C CD1   . TYR F 2 55  ? 199.756 239.463 155.372 1.00 119.54 ? 54  TYR O CD1   1 
ATOM   6451  C CD2   . TYR F 2 55  ? 197.528 238.772 154.919 1.00 119.54 ? 54  TYR O CD2   1 
ATOM   6452  C CE1   . TYR F 2 55  ? 199.287 240.673 155.838 1.00 119.54 ? 54  TYR O CE1   1 
ATOM   6453  C CE2   . TYR F 2 55  ? 197.050 239.975 155.388 1.00 119.54 ? 54  TYR O CE2   1 
ATOM   6454  C CZ    . TYR F 2 55  ? 197.932 240.923 155.847 1.00 119.54 ? 54  TYR O CZ    1 
ATOM   6455  O OH    . TYR F 2 55  ? 197.455 242.124 156.316 1.00 119.54 ? 54  TYR O OH    1 
ATOM   6456  N N     . GLN F 2 56  ? 202.681 236.431 154.315 1.00 117.23 ? 55  GLN O N     1 
ATOM   6457  C CA    . GLN F 2 56  ? 204.005 236.625 154.895 1.00 117.23 ? 55  GLN O CA    1 
ATOM   6458  C C     . GLN F 2 56  ? 204.924 237.437 153.993 1.00 117.23 ? 55  GLN O C     1 
ATOM   6459  O O     . GLN F 2 56  ? 205.764 238.186 154.502 1.00 117.23 ? 55  GLN O O     1 
ATOM   6460  C CB    . GLN F 2 56  ? 204.652 235.273 155.194 1.00 117.23 ? 55  GLN O CB    1 
ATOM   6461  C CG    . GLN F 2 56  ? 204.519 234.821 156.635 1.00 117.23 ? 55  GLN O CG    1 
ATOM   6462  C CD    . GLN F 2 56  ? 205.259 233.527 156.904 1.00 117.23 ? 55  GLN O CD    1 
ATOM   6463  O OE1   . GLN F 2 56  ? 205.325 232.647 156.046 1.00 117.23 ? 55  GLN O OE1   1 
ATOM   6464  N NE2   . GLN F 2 56  ? 205.822 233.406 158.100 1.00 117.23 ? 55  GLN O NE2   1 
ATOM   6465  N N     . LYS F 2 57  ? 204.786 237.309 152.673 1.00 113.51 ? 56  LYS O N     1 
ATOM   6466  C CA    . LYS F 2 57  ? 205.647 238.043 151.755 1.00 113.51 ? 56  LYS O CA    1 
ATOM   6467  C C     . LYS F 2 57  ? 205.280 239.517 151.653 1.00 113.51 ? 56  LYS O C     1 
ATOM   6468  O O     . LYS F 2 57  ? 206.084 240.306 151.145 1.00 113.51 ? 56  LYS O O     1 
ATOM   6469  C CB    . LYS F 2 57  ? 205.601 237.403 150.366 1.00 113.51 ? 56  LYS O CB    1 
ATOM   6470  C CG    . LYS F 2 57  ? 204.614 238.054 149.412 1.00 113.51 ? 56  LYS O CG    1 
ATOM   6471  C CD    . LYS F 2 57  ? 204.388 237.200 148.178 1.00 113.51 ? 56  LYS O CD    1 
ATOM   6472  C CE    . LYS F 2 57  ? 203.807 235.845 148.540 1.00 113.51 ? 56  LYS O CE    1 
ATOM   6473  N NZ    . LYS F 2 57  ? 203.656 234.973 147.344 1.00 113.51 ? 56  LYS O NZ    1 
ATOM   6474  N N     . SER F 2 58  ? 204.099 239.906 152.122 1.00 114.58 ? 57  SER O N     1 
ATOM   6475  C CA    . SER F 2 58  ? 203.674 241.293 152.049 1.00 114.58 ? 57  SER O CA    1 
ATOM   6476  C C     . SER F 2 58  ? 204.271 242.098 153.199 1.00 114.58 ? 57  SER O C     1 
ATOM   6477  O O     . SER F 2 58  ? 204.736 241.550 154.201 1.00 114.58 ? 57  SER O O     1 
ATOM   6478  C CB    . SER F 2 58  ? 202.150 241.383 152.074 1.00 114.58 ? 57  SER O CB    1 
ATOM   6479  O OG    . SER F 2 58  ? 201.634 240.850 153.280 1.00 114.58 ? 57  SER O OG    1 
ATOM   6480  N N     . THR F 2 59  ? 204.254 243.424 153.043 1.00 121.95 ? 58  THR O N     1 
ATOM   6481  C CA    . THR F 2 59  ? 204.880 244.313 154.010 1.00 121.95 ? 58  THR O CA    1 
ATOM   6482  C C     . THR F 2 59  ? 204.025 245.508 154.410 1.00 121.95 ? 58  THR O C     1 
ATOM   6483  O O     . THR F 2 59  ? 204.496 246.345 155.188 1.00 121.95 ? 58  THR O O     1 
ATOM   6484  C CB    . THR F 2 59  ? 206.222 244.831 153.472 1.00 121.95 ? 58  THR O CB    1 
ATOM   6485  O OG1   . THR F 2 59  ? 206.839 245.671 154.455 1.00 121.95 ? 58  THR O OG1   1 
ATOM   6486  C CG2   . THR F 2 59  ? 206.010 245.628 152.195 1.00 121.95 ? 58  THR O CG2   1 
ATOM   6487  N N     . GLU F 2 60  ? 202.799 245.619 153.910 1.00 124.92 ? 59  GLU O N     1 
ATOM   6488  C CA    . GLU F 2 60  ? 201.945 246.738 154.272 1.00 124.92 ? 59  GLU O CA    1 
ATOM   6489  C C     . GLU F 2 60  ? 201.438 246.562 155.701 1.00 124.92 ? 59  GLU O C     1 
ATOM   6490  O O     . GLU F 2 60  ? 201.683 245.547 156.357 1.00 124.92 ? 59  GLU O O     1 
ATOM   6491  C CB    . GLU F 2 60  ? 200.780 246.860 153.292 1.00 124.92 ? 59  GLU O CB    1 
ATOM   6492  C CG    . GLU F 2 60  ? 199.601 245.924 153.569 1.00 124.92 ? 59  GLU O CG    1 
ATOM   6493  C CD    . GLU F 2 60  ? 199.907 244.455 153.319 1.00 124.92 ? 59  GLU O CD    1 
ATOM   6494  O OE1   . GLU F 2 60  ? 198.964 243.639 153.379 1.00 124.92 ? 59  GLU O OE1   1 
ATOM   6495  O OE2   . GLU F 2 60  ? 201.077 244.111 153.058 1.00 124.92 ? 59  GLU O OE2   1 
ATOM   6496  N N     . LEU F 2 61  ? 200.719 247.565 156.193 1.00 123.97 ? 60  LEU O N     1 
ATOM   6497  C CA    . LEU F 2 61  ? 200.133 247.470 157.519 1.00 123.97 ? 60  LEU O CA    1 
ATOM   6498  C C     . LEU F 2 61  ? 199.003 246.450 157.534 1.00 123.97 ? 60  LEU O C     1 
ATOM   6499  O O     . LEU F 2 61  ? 198.212 246.344 156.593 1.00 123.97 ? 60  LEU O O     1 
ATOM   6500  C CB    . LEU F 2 61  ? 199.627 248.833 157.987 1.00 123.97 ? 60  LEU O CB    1 
ATOM   6501  C CG    . LEU F 2 61  ? 200.748 249.750 158.473 1.00 123.97 ? 60  LEU O CG    1 
ATOM   6502  C CD1   . LEU F 2 61  ? 200.225 251.135 158.768 1.00 123.97 ? 60  LEU O CD1   1 
ATOM   6503  C CD2   . LEU F 2 61  ? 201.402 249.157 159.707 1.00 123.97 ? 60  LEU O CD2   1 
ATOM   6504  N N     . LEU F 2 62  ? 198.941 245.693 158.625 1.00 125.90 ? 61  LEU O N     1 
ATOM   6505  C CA    . LEU F 2 62  ? 198.007 244.584 158.761 1.00 125.90 ? 61  LEU O CA    1 
ATOM   6506  C C     . LEU F 2 62  ? 196.566 245.044 158.928 1.00 125.90 ? 61  LEU O C     1 
ATOM   6507  O O     . LEU F 2 62  ? 195.662 244.512 158.277 1.00 125.90 ? 61  LEU O O     1 
ATOM   6508  C CB    . LEU F 2 62  ? 198.405 243.715 159.954 1.00 125.90 ? 61  LEU O CB    1 
ATOM   6509  C CG    . LEU F 2 62  ? 199.385 242.557 159.761 1.00 125.90 ? 61  LEU O CG    1 
ATOM   6510  C CD1   . LEU F 2 62  ? 198.686 241.376 159.123 1.00 125.90 ? 61  LEU O CD1   1 
ATOM   6511  C CD2   . LEU F 2 62  ? 200.593 242.976 158.939 1.00 125.90 ? 61  LEU O CD2   1 
ATOM   6512  N N     . ILE F 2 63  ? 196.339 246.035 159.790 1.00 127.51 ? 62  ILE O N     1 
ATOM   6513  C CA    . ILE F 2 63  ? 194.987 246.264 160.271 1.00 127.51 ? 62  ILE O CA    1 
ATOM   6514  C C     . ILE F 2 63  ? 194.576 247.703 159.954 1.00 127.51 ? 62  ILE O C     1 
ATOM   6515  O O     . ILE F 2 63  ? 195.411 248.612 159.877 1.00 127.51 ? 62  ILE O O     1 
ATOM   6516  C CB    . ILE F 2 63  ? 194.950 245.975 161.780 1.00 127.51 ? 62  ILE O CB    1 
ATOM   6517  C CG1   . ILE F 2 63  ? 194.663 244.508 162.039 1.00 127.51 ? 62  ILE O CG1   1 
ATOM   6518  C CG2   . ILE F 2 63  ? 193.747 246.619 162.417 1.00 127.51 ? 62  ILE O CG2   1 
ATOM   6519  C CD1   . ILE F 2 63  ? 194.632 244.179 163.517 1.00 127.51 ? 62  ILE O CD1   1 
ATOM   6520  N N     . ARG F 2 64  ? 193.273 247.905 159.744 1.00 132.27 ? 63  ARG O N     1 
ATOM   6521  C CA    . ARG F 2 64  ? 192.746 249.204 159.344 1.00 132.27 ? 63  ARG O CA    1 
ATOM   6522  C C     . ARG F 2 64  ? 193.220 250.308 160.293 1.00 132.27 ? 63  ARG O C     1 
ATOM   6523  O O     . ARG F 2 64  ? 193.506 250.084 161.472 1.00 132.27 ? 63  ARG O O     1 
ATOM   6524  C CB    . ARG F 2 64  ? 191.223 249.159 159.273 1.00 132.27 ? 63  ARG O CB    1 
ATOM   6525  C CG    . ARG F 2 64  ? 190.659 247.798 158.920 1.00 132.27 ? 63  ARG O CG    1 
ATOM   6526  C CD    . ARG F 2 64  ? 190.774 247.543 157.427 1.00 132.27 ? 63  ARG O CD    1 
ATOM   6527  N NE    . ARG F 2 64  ? 189.522 247.810 156.731 1.00 132.27 ? 63  ARG O NE    1 
ATOM   6528  C CZ    . ARG F 2 64  ? 188.512 246.956 156.644 1.00 132.27 ? 63  ARG O CZ    1 
ATOM   6529  N NH1   . ARG F 2 64  ? 188.562 245.767 157.219 1.00 132.27 ? 63  ARG O NH1   1 
ATOM   6530  N NH2   . ARG F 2 64  ? 187.422 247.307 155.968 1.00 132.27 ? 63  ARG O NH2   1 
ATOM   6531  N N     . LYS F 2 65  ? 193.285 251.527 159.756 1.00 129.04 ? 64  LYS O N     1 
ATOM   6532  C CA    . LYS F 2 65  ? 194.000 252.638 160.372 1.00 129.04 ? 64  LYS O CA    1 
ATOM   6533  C C     . LYS F 2 65  ? 193.182 253.398 161.408 1.00 129.04 ? 64  LYS O C     1 
ATOM   6534  O O     . LYS F 2 65  ? 193.650 253.598 162.535 1.00 129.04 ? 64  LYS O O     1 
ATOM   6535  C CB    . LYS F 2 65  ? 194.472 253.604 159.287 1.00 129.04 ? 64  LYS O CB    1 
ATOM   6536  C CG    . LYS F 2 65  ? 195.177 254.821 159.823 1.00 129.04 ? 64  LYS O CG    1 
ATOM   6537  C CD    . LYS F 2 65  ? 196.503 254.419 160.415 1.00 129.04 ? 64  LYS O CD    1 
ATOM   6538  C CE    . LYS F 2 65  ? 197.402 253.803 159.365 1.00 129.04 ? 64  LYS O CE    1 
ATOM   6539  N NZ    . LYS F 2 65  ? 198.815 253.806 159.825 1.00 129.04 ? 64  LYS O NZ    1 
ATOM   6540  N N     . LEU F 2 66  ? 191.983 253.847 161.045 1.00 126.71 ? 65  LEU O N     1 
ATOM   6541  C CA    . LEU F 2 66  ? 191.127 254.565 161.982 1.00 126.71 ? 65  LEU O CA    1 
ATOM   6542  C C     . LEU F 2 66  ? 190.873 253.773 163.263 1.00 126.71 ? 65  LEU O C     1 
ATOM   6543  O O     . LEU F 2 66  ? 190.715 254.390 164.323 1.00 126.71 ? 65  LEU O O     1 
ATOM   6544  C CB    . LEU F 2 66  ? 189.799 254.951 161.328 1.00 126.71 ? 65  LEU O CB    1 
ATOM   6545  C CG    . LEU F 2 66  ? 189.853 255.389 159.866 1.00 126.71 ? 65  LEU O CG    1 
ATOM   6546  C CD1   . LEU F 2 66  ? 188.469 255.345 159.256 1.00 126.71 ? 65  LEU O CD1   1 
ATOM   6547  C CD2   . LEU F 2 66  ? 190.447 256.782 159.749 1.00 126.71 ? 65  LEU O CD2   1 
ATOM   6548  N N     . PRO F 2 67  ? 190.796 252.434 163.229 1.00 126.19 ? 66  PRO O N     1 
ATOM   6549  C CA    . PRO F 2 67  ? 190.781 251.704 164.509 1.00 126.19 ? 66  PRO O CA    1 
ATOM   6550  C C     . PRO F 2 67  ? 191.942 252.052 165.428 1.00 126.19 ? 66  PRO O C     1 
ATOM   6551  O O     . PRO F 2 67  ? 191.692 252.422 166.583 1.00 126.19 ? 66  PRO O O     1 
ATOM   6552  C CB    . PRO F 2 67  ? 190.796 250.236 164.066 1.00 126.19 ? 66  PRO O CB    1 
ATOM   6553  C CG    . PRO F 2 67  ? 190.068 250.260 162.781 1.00 126.19 ? 66  PRO O CG    1 
ATOM   6554  C CD    . PRO F 2 67  ? 190.501 251.526 162.103 1.00 126.19 ? 66  PRO O CD    1 
ATOM   6555  N N     . PHE F 2 68  ? 193.197 251.972 164.966 1.00 128.24 ? 67  PHE O N     1 
ATOM   6556  C CA    . PHE F 2 68  ? 194.298 252.393 165.832 1.00 128.24 ? 67  PHE O CA    1 
ATOM   6557  C C     . PHE F 2 68  ? 194.219 253.870 166.171 1.00 128.24 ? 67  PHE O C     1 
ATOM   6558  O O     . PHE F 2 68  ? 194.598 254.271 167.271 1.00 128.24 ? 67  PHE O O     1 
ATOM   6559  C CB    . PHE F 2 68  ? 195.673 252.108 165.230 1.00 128.24 ? 67  PHE O CB    1 
ATOM   6560  C CG    . PHE F 2 68  ? 195.959 250.668 164.995 1.00 128.24 ? 67  PHE O CG    1 
ATOM   6561  C CD1   . PHE F 2 68  ? 195.529 250.031 163.857 1.00 128.24 ? 67  PHE O CD1   1 
ATOM   6562  C CD2   . PHE F 2 68  ? 196.656 249.940 165.944 1.00 128.24 ? 67  PHE O CD2   1 
ATOM   6563  C CE1   . PHE F 2 68  ? 195.821 248.709 163.659 1.00 128.24 ? 67  PHE O CE1   1 
ATOM   6564  C CE2   . PHE F 2 68  ? 196.934 248.610 165.753 1.00 128.24 ? 67  PHE O CE2   1 
ATOM   6565  C CZ    . PHE F 2 68  ? 196.514 247.989 164.609 1.00 128.24 ? 67  PHE O CZ    1 
ATOM   6566  N N     . GLN F 2 69  ? 193.789 254.705 165.228 1.00 126.50 ? 68  GLN O N     1 
ATOM   6567  C CA    . GLN F 2 69  ? 193.746 256.134 165.513 1.00 126.50 ? 68  GLN O CA    1 
ATOM   6568  C C     . GLN F 2 69  ? 192.821 256.408 166.695 1.00 126.50 ? 68  GLN O C     1 
ATOM   6569  O O     . GLN F 2 69  ? 193.218 257.038 167.688 1.00 126.50 ? 68  GLN O O     1 
ATOM   6570  C CB    . GLN F 2 69  ? 193.299 256.891 164.261 1.00 126.50 ? 68  GLN O CB    1 
ATOM   6571  C CG    . GLN F 2 69  ? 193.778 258.333 164.168 1.00 126.50 ? 68  GLN O CG    1 
ATOM   6572  C CD    . GLN F 2 69  ? 192.974 259.303 165.005 1.00 126.50 ? 68  GLN O CD    1 
ATOM   6573  O OE1   . GLN F 2 69  ? 191.938 258.957 165.570 1.00 126.50 ? 68  GLN O OE1   1 
ATOM   6574  N NE2   . GLN F 2 69  ? 193.446 260.538 165.075 1.00 126.50 ? 68  GLN O NE2   1 
ATOM   6575  N N     . ARG F 2 70  ? 191.597 255.881 166.625 1.00 127.12 ? 69  ARG O N     1 
ATOM   6576  C CA    . ARG F 2 70  ? 190.638 256.042 167.711 1.00 127.12 ? 69  ARG O CA    1 
ATOM   6577  C C     . ARG F 2 70  ? 191.140 255.392 168.993 1.00 127.12 ? 69  ARG O C     1 
ATOM   6578  O O     . ARG F 2 70  ? 191.003 255.964 170.078 1.00 127.12 ? 69  ARG O O     1 
ATOM   6579  C CB    . ARG F 2 70  ? 189.291 255.447 167.302 1.00 127.12 ? 69  ARG O CB    1 
ATOM   6580  C CG    . ARG F 2 70  ? 188.628 256.144 166.126 1.00 127.12 ? 69  ARG O CG    1 
ATOM   6581  C CD    . ARG F 2 70  ? 187.149 255.804 166.047 1.00 127.12 ? 69  ARG O CD    1 
ATOM   6582  N NE    . ARG F 2 70  ? 186.924 254.368 165.926 1.00 127.12 ? 69  ARG O NE    1 
ATOM   6583  C CZ    . ARG F 2 70  ? 186.396 253.776 164.863 1.00 127.12 ? 69  ARG O CZ    1 
ATOM   6584  N NH1   . ARG F 2 70  ? 186.021 254.469 163.800 1.00 127.12 ? 69  ARG O NH1   1 
ATOM   6585  N NH2   . ARG F 2 70  ? 186.236 252.456 164.869 1.00 127.12 ? 69  ARG O NH2   1 
ATOM   6586  N N     . LEU F 2 71  ? 191.721 254.194 168.887 1.00 122.06 ? 70  LEU O N     1 
ATOM   6587  C CA    . LEU F 2 71  ? 192.192 253.477 170.068 1.00 122.06 ? 70  LEU O CA    1 
ATOM   6588  C C     . LEU F 2 71  ? 193.316 254.227 170.774 1.00 122.06 ? 70  LEU O C     1 
ATOM   6589  O O     . LEU F 2 71  ? 193.334 254.324 172.008 1.00 122.06 ? 70  LEU O O     1 
ATOM   6590  C CB    . LEU F 2 71  ? 192.638 252.077 169.648 1.00 122.06 ? 70  LEU O CB    1 
ATOM   6591  C CG    . LEU F 2 71  ? 192.817 250.968 170.676 1.00 122.06 ? 70  LEU O CG    1 
ATOM   6592  C CD1   . LEU F 2 71  ? 192.335 249.666 170.089 1.00 122.06 ? 70  LEU O CD1   1 
ATOM   6593  C CD2   . LEU F 2 71  ? 194.284 250.850 170.998 1.00 122.06 ? 70  LEU O CD2   1 
ATOM   6594  N N     . VAL F 2 72  ? 194.262 254.763 170.004 1.00 125.60 ? 71  VAL O N     1 
ATOM   6595  C CA    . VAL F 2 72  ? 195.377 255.507 170.574 1.00 125.60 ? 71  VAL O CA    1 
ATOM   6596  C C     . VAL F 2 72  ? 194.881 256.788 171.224 1.00 125.60 ? 71  VAL O C     1 
ATOM   6597  O O     . VAL F 2 72  ? 195.320 257.149 172.322 1.00 125.60 ? 71  VAL O O     1 
ATOM   6598  C CB    . VAL F 2 72  ? 196.436 255.788 169.492 1.00 125.60 ? 71  VAL O CB    1 
ATOM   6599  C CG1   . VAL F 2 72  ? 197.352 256.921 169.920 1.00 125.60 ? 71  VAL O CG1   1 
ATOM   6600  C CG2   . VAL F 2 72  ? 197.236 254.530 169.198 1.00 125.60 ? 71  VAL O CG2   1 
ATOM   6601  N N     . ARG F 2 73  ? 193.959 257.497 170.565 1.00 131.37 ? 72  ARG O N     1 
ATOM   6602  C CA    . ARG F 2 73  ? 193.386 258.682 171.199 1.00 131.37 ? 72  ARG O CA    1 
ATOM   6603  C C     . ARG F 2 73  ? 192.670 258.315 172.493 1.00 131.37 ? 72  ARG O C     1 
ATOM   6604  O O     . ARG F 2 73  ? 192.802 259.013 173.506 1.00 131.37 ? 72  ARG O O     1 
ATOM   6605  C CB    . ARG F 2 73  ? 192.431 259.390 170.242 1.00 131.37 ? 72  ARG O CB    1 
ATOM   6606  C CG    . ARG F 2 73  ? 193.077 259.854 168.955 1.00 131.37 ? 72  ARG O CG    1 
ATOM   6607  C CD    . ARG F 2 73  ? 193.251 261.358 168.935 1.00 131.37 ? 72  ARG O CD    1 
ATOM   6608  N NE    . ARG F 2 73  ? 193.261 261.866 167.571 1.00 131.37 ? 72  ARG O NE    1 
ATOM   6609  C CZ    . ARG F 2 73  ? 193.792 263.023 167.203 1.00 131.37 ? 72  ARG O CZ    1 
ATOM   6610  N NH1   . ARG F 2 73  ? 194.371 263.827 168.079 1.00 131.37 ? 72  ARG O NH1   1 
ATOM   6611  N NH2   . ARG F 2 73  ? 193.744 263.380 165.923 1.00 131.37 ? 72  ARG O NH2   1 
ATOM   6612  N N     . GLU F 2 74  ? 191.922 257.210 172.480 1.00 134.55 ? 73  GLU O N     1 
ATOM   6613  C CA    . GLU F 2 74  ? 191.157 256.798 173.649 1.00 134.55 ? 73  GLU O CA    1 
ATOM   6614  C C     . GLU F 2 74  ? 192.068 256.473 174.825 1.00 134.55 ? 73  GLU O C     1 
ATOM   6615  O O     . GLU F 2 74  ? 191.800 256.893 175.956 1.00 134.55 ? 73  GLU O O     1 
ATOM   6616  C CB    . GLU F 2 74  ? 190.276 255.601 173.284 1.00 134.55 ? 73  GLU O CB    1 
ATOM   6617  C CG    . GLU F 2 74  ? 190.082 254.572 174.382 1.00 134.55 ? 73  GLU O CG    1 
ATOM   6618  C CD    . GLU F 2 74  ? 189.007 253.558 174.032 1.00 134.55 ? 73  GLU O CD    1 
ATOM   6619  O OE1   . GLU F 2 74  ? 187.961 253.960 173.480 1.00 134.55 ? 73  GLU O OE1   1 
ATOM   6620  O OE2   . GLU F 2 74  ? 189.209 252.358 174.306 1.00 134.55 ? 73  GLU O OE2   1 
ATOM   6621  N N     . ILE F 2 75  ? 193.152 255.734 174.581 1.00 128.68 ? 74  ILE O N     1 
ATOM   6622  C CA    . ILE F 2 75  ? 194.094 255.456 175.663 1.00 128.68 ? 74  ILE O CA    1 
ATOM   6623  C C     . ILE F 2 75  ? 194.847 256.702 176.111 1.00 128.68 ? 74  ILE O C     1 
ATOM   6624  O O     . ILE F 2 75  ? 194.984 256.927 177.321 1.00 128.68 ? 74  ILE O O     1 
ATOM   6625  C CB    . ILE F 2 75  ? 195.082 254.342 175.279 1.00 128.68 ? 74  ILE O CB    1 
ATOM   6626  C CG1   . ILE F 2 75  ? 194.389 252.984 175.369 1.00 128.68 ? 74  ILE O CG1   1 
ATOM   6627  C CG2   . ILE F 2 75  ? 196.312 254.368 176.169 1.00 128.68 ? 74  ILE O CG2   1 
ATOM   6628  C CD1   . ILE F 2 75  ? 194.600 252.116 174.180 1.00 128.68 ? 74  ILE O CD1   1 
ATOM   6629  N N     . ALA F 2 76  ? 195.323 257.530 175.182 1.00 131.76 ? 75  ALA O N     1 
ATOM   6630  C CA    . ALA F 2 76  ? 196.006 258.761 175.547 1.00 131.76 ? 75  ALA O CA    1 
ATOM   6631  C C     . ALA F 2 76  ? 195.128 259.707 176.350 1.00 131.76 ? 75  ALA O C     1 
ATOM   6632  O O     . ALA F 2 76  ? 195.655 260.501 177.135 1.00 131.76 ? 75  ALA O O     1 
ATOM   6633  C CB    . ALA F 2 76  ? 196.511 259.477 174.292 1.00 131.76 ? 75  ALA O CB    1 
ATOM   6634  N N     . GLN F 2 77  ? 193.806 259.639 176.173 1.00 139.01 ? 76  GLN O N     1 
ATOM   6635  C CA    . GLN F 2 77  ? 192.909 260.452 176.983 1.00 139.01 ? 76  GLN O CA    1 
ATOM   6636  C C     . GLN F 2 77  ? 193.035 260.145 178.468 1.00 139.01 ? 76  GLN O C     1 
ATOM   6637  O O     . GLN F 2 77  ? 192.945 261.066 179.287 1.00 139.01 ? 76  GLN O O     1 
ATOM   6638  C CB    . GLN F 2 77  ? 191.459 260.245 176.541 1.00 139.01 ? 76  GLN O CB    1 
ATOM   6639  C CG    . GLN F 2 77  ? 191.079 260.980 175.269 1.00 139.01 ? 76  GLN O CG    1 
ATOM   6640  C CD    . GLN F 2 77  ? 191.632 262.389 175.219 1.00 139.01 ? 76  GLN O CD    1 
ATOM   6641  O OE1   . GLN F 2 77  ? 191.404 263.192 176.124 1.00 139.01 ? 76  GLN O OE1   1 
ATOM   6642  N NE2   . GLN F 2 77  ? 192.366 262.697 174.156 1.00 139.01 ? 76  GLN O NE2   1 
ATOM   6643  N N     . ASP F 2 78  ? 193.237 258.877 178.829 1.00 144.46 ? 77  ASP O N     1 
ATOM   6644  C CA    . ASP F 2 78  ? 193.341 258.503 180.235 1.00 144.46 ? 77  ASP O CA    1 
ATOM   6645  C C     . ASP F 2 78  ? 194.550 259.145 180.907 1.00 144.46 ? 77  ASP O C     1 
ATOM   6646  O O     . ASP F 2 78  ? 194.443 259.642 182.033 1.00 144.46 ? 77  ASP O O     1 
ATOM   6647  C CB    . ASP F 2 78  ? 193.404 256.982 180.367 1.00 144.46 ? 77  ASP O CB    1 
ATOM   6648  C CG    . ASP F 2 78  ? 192.299 256.287 179.599 1.00 144.46 ? 77  ASP O CG    1 
ATOM   6649  O OD1   . ASP F 2 78  ? 191.666 256.945 178.748 1.00 144.46 ? 77  ASP O OD1   1 
ATOM   6650  O OD2   . ASP F 2 78  ? 192.064 255.085 179.843 1.00 144.46 ? 77  ASP O OD2   1 
ATOM   6651  N N     . PHE F 2 79  ? 195.703 259.144 180.238 1.00 135.15 ? 78  PHE O N     1 
ATOM   6652  C CA    . PHE F 2 79  ? 196.911 259.695 180.846 1.00 135.15 ? 78  PHE O CA    1 
ATOM   6653  C C     . PHE F 2 79  ? 196.831 261.209 180.974 1.00 135.15 ? 78  PHE O C     1 
ATOM   6654  O O     . PHE F 2 79  ? 197.183 261.777 182.014 1.00 135.15 ? 78  PHE O O     1 
ATOM   6655  C CB    . PHE F 2 79  ? 198.141 259.284 180.041 1.00 135.15 ? 78  PHE O CB    1 
ATOM   6656  C CG    . PHE F 2 79  ? 198.415 257.819 180.084 1.00 135.15 ? 78  PHE O CG    1 
ATOM   6657  C CD1   . PHE F 2 79  ? 199.136 257.281 181.132 1.00 135.15 ? 78  PHE O CD1   1 
ATOM   6658  C CD2   . PHE F 2 79  ? 197.956 256.978 179.087 1.00 135.15 ? 78  PHE O CD2   1 
ATOM   6659  C CE1   . PHE F 2 79  ? 199.391 255.937 181.191 1.00 135.15 ? 78  PHE O CE1   1 
ATOM   6660  C CE2   . PHE F 2 79  ? 198.214 255.630 179.141 1.00 135.15 ? 78  PHE O CE2   1 
ATOM   6661  C CZ    . PHE F 2 79  ? 198.933 255.114 180.197 1.00 135.15 ? 78  PHE O CZ    1 
ATOM   6662  N N     . LYS F 2 80  ? 196.373 261.885 179.925 1.00 143.65 ? 79  LYS O N     1 
ATOM   6663  C CA    . LYS F 2 80  ? 196.311 263.337 179.959 1.00 143.65 ? 79  LYS O CA    1 
ATOM   6664  C C     . LYS F 2 80  ? 195.264 263.722 178.925 1.00 143.65 ? 79  LYS O C     1 
ATOM   6665  O O     . LYS F 2 80  ? 195.209 263.112 177.854 1.00 143.65 ? 79  LYS O O     1 
ATOM   6666  C CB    . LYS F 2 80  ? 197.680 263.940 179.616 1.00 143.65 ? 79  LYS O CB    1 
ATOM   6667  C CG    . LYS F 2 80  ? 197.845 265.462 179.683 1.00 143.65 ? 79  LYS O CG    1 
ATOM   6668  C CD    . LYS F 2 80  ? 197.140 266.065 180.902 1.00 143.65 ? 79  LYS O CD    1 
ATOM   6669  C CE    . LYS F 2 80  ? 196.419 267.385 180.636 1.00 143.65 ? 79  LYS O CE    1 
ATOM   6670  N NZ    . LYS F 2 80  ? 195.198 267.328 179.825 1.00 143.65 ? 79  LYS O NZ    1 
ATOM   6671  N N     . THR F 2 81  ? 194.422 264.695 179.247 1.00 152.19 ? 80  THR O N     1 
ATOM   6672  C CA    . THR F 2 81  ? 193.414 265.128 178.293 1.00 152.19 ? 80  THR O CA    1 
ATOM   6673  C C     . THR F 2 81  ? 193.959 266.262 177.427 1.00 152.19 ? 80  THR O C     1 
ATOM   6674  O O     . THR F 2 81  ? 195.022 266.828 177.695 1.00 152.19 ? 80  THR O O     1 
ATOM   6675  C CB    . THR F 2 81  ? 192.145 265.569 179.019 1.00 152.19 ? 80  THR O CB    1 
ATOM   6676  O OG1   . THR F 2 81  ? 192.302 266.915 179.485 1.00 152.19 ? 80  THR O OG1   1 
ATOM   6677  C CG2   . THR F 2 81  ? 191.869 264.654 180.202 1.00 152.19 ? 80  THR O CG2   1 
ATOM   6678  N N     . ASP F 2 82  ? 193.213 266.592 176.370 1.00 155.88 ? 81  ASP O N     1 
ATOM   6679  C CA    . ASP F 2 82  ? 193.528 267.719 175.490 1.00 155.88 ? 81  ASP O CA    1 
ATOM   6680  C C     . ASP F 2 82  ? 194.934 267.517 174.910 1.00 155.88 ? 81  ASP O C     1 
ATOM   6681  O O     . ASP F 2 82  ? 195.916 268.159 175.287 1.00 155.88 ? 81  ASP O O     1 
ATOM   6682  C CB    . ASP F 2 82  ? 193.347 269.042 176.263 1.00 155.88 ? 81  ASP O CB    1 
ATOM   6683  C CG    . ASP F 2 82  ? 194.096 270.246 175.662 1.00 155.88 ? 81  ASP O CG    1 
ATOM   6684  O OD1   . ASP F 2 82  ? 194.609 270.203 174.522 1.00 155.88 ? 81  ASP O OD1   1 
ATOM   6685  O OD2   . ASP F 2 82  ? 194.046 271.313 176.307 1.00 155.88 ? 81  ASP O OD2   1 
ATOM   6686  N N     . LEU F 2 83  ? 195.021 266.499 174.063 1.00 149.48 ? 82  LEU O N     1 
ATOM   6687  C CA    . LEU F 2 83  ? 196.255 266.148 173.380 1.00 149.48 ? 82  LEU O CA    1 
ATOM   6688  C C     . LEU F 2 83  ? 196.135 266.475 171.899 1.00 149.48 ? 82  LEU O C     1 
ATOM   6689  O O     . LEU F 2 83  ? 195.065 266.825 171.396 1.00 149.48 ? 82  LEU O O     1 
ATOM   6690  C CB    . LEU F 2 83  ? 196.595 264.665 173.574 1.00 149.48 ? 82  LEU O CB    1 
ATOM   6691  C CG    . LEU F 2 83  ? 197.660 264.375 174.630 1.00 149.48 ? 82  LEU O CG    1 
ATOM   6692  C CD1   . LEU F 2 83  ? 198.929 265.134 174.304 1.00 149.48 ? 82  LEU O CD1   1 
ATOM   6693  C CD2   . LEU F 2 83  ? 197.162 264.759 176.007 1.00 149.48 ? 82  LEU O CD2   1 
ATOM   6694  N N     . ARG F 2 84  ? 197.259 266.351 171.200 1.00 145.44 ? 83  ARG O N     1 
ATOM   6695  C CA    . ARG F 2 84  ? 197.322 266.686 169.784 1.00 145.44 ? 83  ARG O CA    1 
ATOM   6696  C C     . ARG F 2 84  ? 198.360 265.787 169.134 1.00 145.44 ? 83  ARG O C     1 
ATOM   6697  O O     . ARG F 2 84  ? 199.557 265.928 169.397 1.00 145.44 ? 83  ARG O O     1 
ATOM   6698  C CB    . ARG F 2 84  ? 197.672 268.161 169.593 1.00 145.44 ? 83  ARG O CB    1 
ATOM   6699  C CG    . ARG F 2 84  ? 197.475 268.680 168.186 1.00 145.44 ? 83  ARG O CG    1 
ATOM   6700  C CD    . ARG F 2 84  ? 197.451 270.197 168.179 1.00 145.44 ? 83  ARG O CD    1 
ATOM   6701  N NE    . ARG F 2 84  ? 196.333 270.708 168.963 1.00 145.44 ? 83  ARG O NE    1 
ATOM   6702  C CZ    . ARG F 2 84  ? 195.224 271.218 168.447 1.00 145.44 ? 83  ARG O CZ    1 
ATOM   6703  N NH1   . ARG F 2 84  ? 195.050 271.314 167.139 1.00 145.44 ? 83  ARG O NH1   1 
ATOM   6704  N NH2   . ARG F 2 84  ? 194.262 271.638 169.264 1.00 145.44 ? 83  ARG O NH2   1 
ATOM   6705  N N     . PHE F 2 85  ? 197.905 264.869 168.291 1.00 131.43 ? 84  PHE O N     1 
ATOM   6706  C CA    . PHE F 2 85  ? 198.765 263.840 167.732 1.00 131.43 ? 84  PHE O CA    1 
ATOM   6707  C C     . PHE F 2 85  ? 199.235 264.218 166.334 1.00 131.43 ? 84  PHE O C     1 
ATOM   6708  O O     . PHE F 2 85  ? 198.523 264.875 165.571 1.00 131.43 ? 84  PHE O O     1 
ATOM   6709  C CB    . PHE F 2 85  ? 198.038 262.496 167.684 1.00 131.43 ? 84  PHE O CB    1 
ATOM   6710  C CG    . PHE F 2 85  ? 198.396 261.580 168.811 1.00 131.43 ? 84  PHE O CG    1 
ATOM   6711  C CD1   . PHE F 2 85  ? 199.461 260.706 168.697 1.00 131.43 ? 84  PHE O CD1   1 
ATOM   6712  C CD2   . PHE F 2 85  ? 197.670 261.595 169.987 1.00 131.43 ? 84  PHE O CD2   1 
ATOM   6713  C CE1   . PHE F 2 85  ? 199.794 259.863 169.736 1.00 131.43 ? 84  PHE O CE1   1 
ATOM   6714  C CE2   . PHE F 2 85  ? 197.998 260.754 171.028 1.00 131.43 ? 84  PHE O CE2   1 
ATOM   6715  C CZ    . PHE F 2 85  ? 199.062 259.887 170.903 1.00 131.43 ? 84  PHE O CZ    1 
ATOM   6716  N N     . GLN F 2 86  ? 200.450 263.793 166.010 1.00 124.33 ? 85  GLN O N     1 
ATOM   6717  C CA    . GLN F 2 86  ? 200.990 263.894 164.665 1.00 124.33 ? 85  GLN O CA    1 
ATOM   6718  C C     . GLN F 2 86  ? 200.727 262.590 163.925 1.00 124.33 ? 85  GLN O C     1 
ATOM   6719  O O     . GLN F 2 86  ? 200.741 261.509 164.517 1.00 124.33 ? 85  GLN O O     1 
ATOM   6720  C CB    . GLN F 2 86  ? 202.490 264.188 164.700 1.00 124.33 ? 85  GLN O CB    1 
ATOM   6721  C CG    . GLN F 2 86  ? 202.841 265.574 165.211 1.00 124.33 ? 85  GLN O CG    1 
ATOM   6722  C CD    . GLN F 2 86  ? 203.948 266.227 164.409 1.00 124.33 ? 85  GLN O CD    1 
ATOM   6723  O OE1   . GLN F 2 86  ? 204.596 265.581 163.586 1.00 124.33 ? 85  GLN O OE1   1 
ATOM   6724  N NE2   . GLN F 2 86  ? 204.175 267.513 164.649 1.00 124.33 ? 85  GLN O NE2   1 
ATOM   6725  N N     . SER F 2 87  ? 200.470 262.704 162.620 1.00 118.98 ? 86  SER O N     1 
ATOM   6726  C CA    . SER F 2 87  ? 200.176 261.518 161.822 1.00 118.98 ? 86  SER O CA    1 
ATOM   6727  C C     . SER F 2 87  ? 201.333 260.529 161.865 1.00 118.98 ? 86  SER O C     1 
ATOM   6728  O O     . SER F 2 87  ? 201.134 259.329 162.086 1.00 118.98 ? 86  SER O O     1 
ATOM   6729  C CB    . SER F 2 87  ? 199.866 261.922 160.381 1.00 118.98 ? 86  SER O CB    1 
ATOM   6730  O OG    . SER F 2 87  ? 199.986 260.814 159.507 1.00 118.98 ? 86  SER O OG    1 
ATOM   6731  N N     . SER F 2 88  ? 202.557 261.025 161.683 1.00 121.60 ? 87  SER O N     1 
ATOM   6732  C CA    . SER F 2 88  ? 203.725 260.154 161.732 1.00 121.60 ? 87  SER O CA    1 
ATOM   6733  C C     . SER F 2 88  ? 203.814 259.409 163.057 1.00 121.60 ? 87  SER O C     1 
ATOM   6734  O O     . SER F 2 88  ? 204.215 258.240 163.083 1.00 121.60 ? 87  SER O O     1 
ATOM   6735  C CB    . SER F 2 88  ? 204.988 260.975 161.482 1.00 121.60 ? 87  SER O CB    1 
ATOM   6736  O OG    . SER F 2 88  ? 205.003 262.134 162.298 1.00 121.60 ? 87  SER O OG    1 
ATOM   6737  N N     . ALA F 2 89  ? 203.428 260.054 164.160 1.00 114.24 ? 88  ALA O N     1 
ATOM   6738  C CA    . ALA F 2 89  ? 203.408 259.366 165.447 1.00 114.24 ? 88  ALA O CA    1 
ATOM   6739  C C     . ALA F 2 89  ? 202.427 258.200 165.438 1.00 114.24 ? 88  ALA O C     1 
ATOM   6740  O O     . ALA F 2 89  ? 202.724 257.126 165.974 1.00 114.24 ? 88  ALA O O     1 
ATOM   6741  C CB    . ALA F 2 89  ? 203.061 260.350 166.563 1.00 114.24 ? 88  ALA O CB    1 
ATOM   6742  N N     . VAL F 2 90  ? 201.252 258.393 164.838 1.00 115.76 ? 89  VAL O N     1 
ATOM   6743  C CA    . VAL F 2 90  ? 200.254 257.328 164.809 1.00 115.76 ? 89  VAL O CA    1 
ATOM   6744  C C     . VAL F 2 90  ? 200.724 256.175 163.930 1.00 115.76 ? 89  VAL O C     1 
ATOM   6745  O O     . VAL F 2 90  ? 200.562 255.000 164.284 1.00 115.76 ? 89  VAL O O     1 
ATOM   6746  C CB    . VAL F 2 90  ? 198.897 257.884 164.345 1.00 115.76 ? 89  VAL O CB    1 
ATOM   6747  C CG1   . VAL F 2 90  ? 197.912 256.751 164.096 1.00 115.76 ? 89  VAL O CG1   1 
ATOM   6748  C CG2   . VAL F 2 90  ? 198.350 258.861 165.372 1.00 115.76 ? 89  VAL O CG2   1 
ATOM   6749  N N     . MET F 2 91  ? 201.309 256.489 162.770 1.00 117.54 ? 90  MET O N     1 
ATOM   6750  C CA    . MET F 2 91  ? 201.906 255.445 161.940 1.00 117.54 ? 90  MET O CA    1 
ATOM   6751  C C     . MET F 2 91  ? 202.986 254.681 162.696 1.00 117.54 ? 90  MET O C     1 
ATOM   6752  O O     . MET F 2 91  ? 203.060 253.448 162.609 1.00 117.54 ? 90  MET O O     1 
ATOM   6753  C CB    . MET F 2 91  ? 202.478 256.047 160.653 1.00 117.54 ? 90  MET O CB    1 
ATOM   6754  C CG    . MET F 2 91  ? 201.646 255.869 159.371 1.00 117.54 ? 90  MET O CG    1 
ATOM   6755  S SD    . MET F 2 91  ? 199.858 256.129 159.296 1.00 117.54 ? 90  MET O SD    1 
ATOM   6756  C CE    . MET F 2 91  ? 199.588 257.612 160.244 1.00 117.54 ? 90  MET O CE    1 
ATOM   6757  N N     . ALA F 2 92  ? 203.834 255.392 163.442 1.00 115.95 ? 91  ALA O N     1 
ATOM   6758  C CA    . ALA F 2 92  ? 204.884 254.725 164.203 1.00 115.95 ? 91  ALA O CA    1 
ATOM   6759  C C     . ALA F 2 92  ? 204.298 253.805 165.264 1.00 115.95 ? 91  ALA O C     1 
ATOM   6760  O O     . ALA F 2 92  ? 204.759 252.670 165.431 1.00 115.95 ? 91  ALA O O     1 
ATOM   6761  C CB    . ALA F 2 92  ? 205.808 255.760 164.843 1.00 115.95 ? 91  ALA O CB    1 
ATOM   6762  N N     . LEU F 2 93  ? 203.280 254.275 165.988 1.00 108.66 ? 92  LEU O N     1 
ATOM   6763  C CA    . LEU F 2 93  ? 202.644 253.437 166.999 1.00 108.66 ? 92  LEU O CA    1 
ATOM   6764  C C     . LEU F 2 93  ? 202.036 252.191 166.375 1.00 108.66 ? 92  LEU O C     1 
ATOM   6765  O O     . LEU F 2 93  ? 202.192 251.082 166.902 1.00 108.66 ? 92  LEU O O     1 
ATOM   6766  C CB    . LEU F 2 93  ? 201.572 254.230 167.744 1.00 108.66 ? 92  LEU O CB    1 
ATOM   6767  C CG    . LEU F 2 93  ? 202.029 255.054 168.946 1.00 108.66 ? 92  LEU O CG    1 
ATOM   6768  C CD1   . LEU F 2 93  ? 200.954 256.033 169.379 1.00 108.66 ? 92  LEU O CD1   1 
ATOM   6769  C CD2   . LEU F 2 93  ? 202.414 254.138 170.093 1.00 108.66 ? 92  LEU O CD2   1 
ATOM   6770  N N     . GLN F 2 94  ? 201.341 252.354 165.246 1.00 119.80 ? 93  GLN O N     1 
ATOM   6771  C CA    . GLN F 2 94  ? 200.715 251.206 164.600 1.00 119.80 ? 93  GLN O CA    1 
ATOM   6772  C C     . GLN F 2 94  ? 201.755 250.200 164.131 1.00 119.80 ? 93  GLN O C     1 
ATOM   6773  O O     . GLN F 2 94  ? 201.593 248.993 164.338 1.00 119.80 ? 93  GLN O O     1 
ATOM   6774  C CB    . GLN F 2 94  ? 199.848 251.661 163.429 1.00 119.80 ? 93  GLN O CB    1 
ATOM   6775  C CG    . GLN F 2 94  ? 199.446 250.529 162.498 1.00 119.80 ? 93  GLN O CG    1 
ATOM   6776  C CD    . GLN F 2 94  ? 198.107 250.767 161.840 1.00 119.80 ? 93  GLN O CD    1 
ATOM   6777  O OE1   . GLN F 2 94  ? 197.542 251.854 161.938 1.00 119.80 ? 93  GLN O OE1   1 
ATOM   6778  N NE2   . GLN F 2 94  ? 197.591 249.750 161.160 1.00 119.80 ? 93  GLN O NE2   1 
ATOM   6779  N N     . GLU F 2 95  ? 202.833 250.674 163.503 1.00 113.72 ? 94  GLU O N     1 
ATOM   6780  C CA    . GLU F 2 95  ? 203.865 249.756 163.031 1.00 113.72 ? 94  GLU O CA    1 
ATOM   6781  C C     . GLU F 2 95  ? 204.552 249.049 164.193 1.00 113.72 ? 94  GLU O C     1 
ATOM   6782  O O     . GLU F 2 95  ? 204.840 247.848 164.114 1.00 113.72 ? 94  GLU O O     1 
ATOM   6783  C CB    . GLU F 2 95  ? 204.883 250.507 162.174 1.00 113.72 ? 94  GLU O CB    1 
ATOM   6784  C CG    . GLU F 2 95  ? 204.317 251.006 160.856 1.00 113.72 ? 94  GLU O CG    1 
ATOM   6785  C CD    . GLU F 2 95  ? 205.260 251.945 160.138 1.00 113.72 ? 94  GLU O CD    1 
ATOM   6786  O OE1   . GLU F 2 95  ? 206.446 251.986 160.516 1.00 113.72 ? 94  GLU O OE1   1 
ATOM   6787  O OE2   . GLU F 2 95  ? 204.816 252.639 159.200 1.00 113.72 ? 94  GLU O OE2   1 
ATOM   6788  N N     . ALA F 2 96  ? 204.823 249.777 165.279 1.00 112.15 ? 95  ALA O N     1 
ATOM   6789  C CA    . ALA F 2 96  ? 205.445 249.164 166.446 1.00 112.15 ? 95  ALA O CA    1 
ATOM   6790  C C     . ALA F 2 96  ? 204.565 248.074 167.033 1.00 112.15 ? 95  ALA O C     1 
ATOM   6791  O O     . ALA F 2 96  ? 205.041 246.971 167.325 1.00 112.15 ? 95  ALA O O     1 
ATOM   6792  C CB    . ALA F 2 96  ? 205.736 250.226 167.501 1.00 112.15 ? 95  ALA O CB    1 
ATOM   6793  N N     . SER F 2 97  ? 203.275 248.363 167.215 1.00 112.56 ? 96  SER O N     1 
ATOM   6794  C CA    . SER F 2 97  ? 202.372 247.348 167.741 1.00 112.56 ? 96  SER O CA    1 
ATOM   6795  C C     . SER F 2 97  ? 202.274 246.164 166.790 1.00 112.56 ? 96  SER O C     1 
ATOM   6796  O O     . SER F 2 97  ? 202.272 245.005 167.225 1.00 112.56 ? 96  SER O O     1 
ATOM   6797  C CB    . SER F 2 97  ? 200.995 247.956 168.002 1.00 112.56 ? 96  SER O CB    1 
ATOM   6798  O OG    . SER F 2 97  ? 201.095 249.089 168.847 1.00 112.56 ? 96  SER O OG    1 
ATOM   6799  N N     . GLU F 2 98  ? 202.212 246.431 165.485 1.00 115.88 ? 97  GLU O N     1 
ATOM   6800  C CA    . GLU F 2 98  ? 202.113 245.344 164.523 1.00 115.88 ? 97  GLU O CA    1 
ATOM   6801  C C     . GLU F 2 98  ? 203.319 244.423 164.624 1.00 115.88 ? 97  GLU O C     1 
ATOM   6802  O O     . GLU F 2 98  ? 203.164 243.201 164.696 1.00 115.88 ? 97  GLU O O     1 
ATOM   6803  C CB    . GLU F 2 98  ? 201.982 245.908 163.107 1.00 115.88 ? 97  GLU O CB    1 
ATOM   6804  C CG    . GLU F 2 98  ? 200.589 246.430 162.695 1.00 115.88 ? 97  GLU O CG    1 
ATOM   6805  C CD    . GLU F 2 98  ? 199.427 245.446 162.849 1.00 115.88 ? 97  GLU O CD    1 
ATOM   6806  O OE1   . GLU F 2 98  ? 199.580 244.361 163.444 1.00 115.88 ? 97  GLU O OE1   1 
ATOM   6807  O OE2   . GLU F 2 98  ? 198.326 245.780 162.361 1.00 115.88 ? 97  GLU O OE2   1 
ATOM   6808  N N     . ALA F 2 99  ? 204.525 244.994 164.673 1.00 115.53 ? 98  ALA O N     1 
ATOM   6809  C CA    . ALA F 2 99  ? 205.727 244.175 164.798 1.00 115.53 ? 98  ALA O CA    1 
ATOM   6810  C C     . ALA F 2 99  ? 205.752 243.421 166.122 1.00 115.53 ? 98  ALA O C     1 
ATOM   6811  O O     . ALA F 2 99  ? 206.165 242.254 166.172 1.00 115.53 ? 98  ALA O O     1 
ATOM   6812  C CB    . ALA F 2 99  ? 206.975 245.044 164.654 1.00 115.53 ? 98  ALA O CB    1 
ATOM   6813  N N     . TYR F 2 100 ? 205.326 244.076 167.208 1.00 115.60 ? 99  TYR O N     1 
ATOM   6814  C CA    . TYR F 2 100 ? 205.323 243.419 168.510 1.00 115.60 ? 99  TYR O CA    1 
ATOM   6815  C C     . TYR F 2 100 ? 204.446 242.175 168.469 1.00 115.60 ? 99  TYR O C     1 
ATOM   6816  O O     . TYR F 2 100 ? 204.875 241.093 168.883 1.00 115.60 ? 99  TYR O O     1 
ATOM   6817  C CB    . TYR F 2 100 ? 204.844 244.410 169.581 1.00 115.60 ? 99  TYR O CB    1 
ATOM   6818  C CG    . TYR F 2 100 ? 204.816 243.949 171.042 1.00 115.60 ? 99  TYR O CG    1 
ATOM   6819  C CD1   . TYR F 2 100 ? 204.887 242.609 171.403 1.00 115.60 ? 99  TYR O CD1   1 
ATOM   6820  C CD2   . TYR F 2 100 ? 204.758 244.885 172.065 1.00 115.60 ? 99  TYR O CD2   1 
ATOM   6821  C CE1   . TYR F 2 100 ? 204.870 242.218 172.727 1.00 115.60 ? 99  TYR O CE1   1 
ATOM   6822  C CE2   . TYR F 2 100 ? 204.738 244.504 173.392 1.00 115.60 ? 99  TYR O CE2   1 
ATOM   6823  C CZ    . TYR F 2 100 ? 204.797 243.169 173.718 1.00 115.60 ? 99  TYR O CZ    1 
ATOM   6824  O OH    . TYR F 2 100 ? 204.782 242.786 175.040 1.00 115.60 ? 99  TYR O OH    1 
ATOM   6825  N N     . LEU F 2 101 ? 203.228 242.296 167.940 1.00 111.54 ? 100 LEU O N     1 
ATOM   6826  C CA    . LEU F 2 101 ? 202.350 241.129 167.907 1.00 111.54 ? 100 LEU O CA    1 
ATOM   6827  C C     . LEU F 2 101 ? 202.768 240.108 166.854 1.00 111.54 ? 100 LEU O C     1 
ATOM   6828  O O     . LEU F 2 101 ? 202.506 238.915 167.027 1.00 111.54 ? 100 LEU O O     1 
ATOM   6829  C CB    . LEU F 2 101 ? 200.884 241.533 167.739 1.00 111.54 ? 100 LEU O CB    1 
ATOM   6830  C CG    . LEU F 2 101 ? 200.226 242.198 168.956 1.00 111.54 ? 100 LEU O CG    1 
ATOM   6831  C CD1   . LEU F 2 101 ? 200.596 241.395 170.194 1.00 111.54 ? 100 LEU O CD1   1 
ATOM   6832  C CD2   . LEU F 2 101 ? 200.576 243.646 169.169 1.00 111.54 ? 100 LEU O CD2   1 
ATOM   6833  N N     . VAL F 2 102 ? 203.434 240.524 165.774 1.00 109.44 ? 101 VAL O N     1 
ATOM   6834  C CA    . VAL F 2 102 ? 203.976 239.512 164.865 1.00 109.44 ? 101 VAL O CA    1 
ATOM   6835  C C     . VAL F 2 102 ? 205.028 238.671 165.575 1.00 109.44 ? 101 VAL O C     1 
ATOM   6836  O O     . VAL F 2 102 ? 205.011 237.435 165.500 1.00 109.44 ? 101 VAL O O     1 
ATOM   6837  C CB    . VAL F 2 102 ? 204.535 240.147 163.579 1.00 109.44 ? 101 VAL O CB    1 
ATOM   6838  C CG1   . VAL F 2 102 ? 205.042 239.058 162.662 1.00 109.44 ? 101 VAL O CG1   1 
ATOM   6839  C CG2   . VAL F 2 102 ? 203.450 240.897 162.852 1.00 109.44 ? 101 VAL O CG2   1 
ATOM   6840  N N     . GLY F 2 103 ? 205.943 239.320 166.296 1.00 115.13 ? 102 GLY O N     1 
ATOM   6841  C CA    . GLY F 2 103 ? 206.919 238.567 167.067 1.00 115.13 ? 102 GLY O CA    1 
ATOM   6842  C C     . GLY F 2 103 ? 206.270 237.701 168.130 1.00 115.13 ? 102 GLY O C     1 
ATOM   6843  O O     . GLY F 2 103 ? 206.655 236.543 168.328 1.00 115.13 ? 102 GLY O O     1 
ATOM   6844  N N     . LEU F 2 104 ? 205.263 238.245 168.816 1.00 110.23 ? 103 LEU O N     1 
ATOM   6845  C CA    . LEU F 2 104 ? 204.572 237.484 169.849 1.00 110.23 ? 103 LEU O CA    1 
ATOM   6846  C C     . LEU F 2 104 ? 203.918 236.240 169.272 1.00 110.23 ? 103 LEU O C     1 
ATOM   6847  O O     . LEU F 2 104 ? 204.038 235.152 169.842 1.00 110.23 ? 103 LEU O O     1 
ATOM   6848  C CB    . LEU F 2 104 ? 203.526 238.359 170.538 1.00 110.23 ? 103 LEU O CB    1 
ATOM   6849  C CG    . LEU F 2 104 ? 203.413 238.219 172.058 1.00 110.23 ? 103 LEU O CG    1 
ATOM   6850  C CD1   . LEU F 2 104 ? 204.775 237.958 172.677 1.00 110.23 ? 103 LEU O CD1   1 
ATOM   6851  C CD2   . LEU F 2 104 ? 202.756 239.442 172.679 1.00 110.23 ? 103 LEU O CD2   1 
ATOM   6852  N N     . PHE F 2 105 ? 203.237 236.375 168.134 1.00 114.66 ? 104 PHE O N     1 
ATOM   6853  C CA    . PHE F 2 105 ? 202.587 235.221 167.527 1.00 114.66 ? 104 PHE O CA    1 
ATOM   6854  C C     . PHE F 2 105 ? 203.613 234.229 167.004 1.00 114.66 ? 104 PHE O C     1 
ATOM   6855  O O     . PHE F 2 105 ? 203.364 233.021 167.006 1.00 114.66 ? 104 PHE O O     1 
ATOM   6856  C CB    . PHE F 2 105 ? 201.624 235.662 166.423 1.00 114.66 ? 104 PHE O CB    1 
ATOM   6857  C CG    . PHE F 2 105 ? 200.559 236.631 166.883 1.00 114.66 ? 104 PHE O CG    1 
ATOM   6858  C CD1   . PHE F 2 105 ? 200.364 236.899 168.229 1.00 114.66 ? 104 PHE O CD1   1 
ATOM   6859  C CD2   . PHE F 2 105 ? 199.759 237.281 165.962 1.00 114.66 ? 104 PHE O CD2   1 
ATOM   6860  C CE1   . PHE F 2 105 ? 199.391 237.785 168.642 1.00 114.66 ? 104 PHE O CE1   1 
ATOM   6861  C CE2   . PHE F 2 105 ? 198.784 238.167 166.372 1.00 114.66 ? 104 PHE O CE2   1 
ATOM   6862  C CZ    . PHE F 2 105 ? 198.601 238.420 167.713 1.00 114.66 ? 104 PHE O CZ    1 
ATOM   6863  N N     . GLU F 2 106 ? 204.784 234.712 166.580 1.00 121.01 ? 105 GLU O N     1 
ATOM   6864  C CA    . GLU F 2 106 ? 205.884 233.793 166.300 1.00 121.01 ? 105 GLU O CA    1 
ATOM   6865  C C     . GLU F 2 106 ? 206.222 232.956 167.529 1.00 121.01 ? 105 GLU O C     1 
ATOM   6866  O O     . GLU F 2 106 ? 206.319 231.723 167.446 1.00 121.01 ? 105 GLU O O     1 
ATOM   6867  C CB    . GLU F 2 106 ? 207.116 234.569 165.833 1.00 121.01 ? 105 GLU O CB    1 
ATOM   6868  C CG    . GLU F 2 106 ? 208.038 233.839 164.851 1.00 121.01 ? 105 GLU O CG    1 
ATOM   6869  C CD    . GLU F 2 106 ? 207.305 233.093 163.751 1.00 121.01 ? 105 GLU O CD    1 
ATOM   6870  O OE1   . GLU F 2 106 ? 207.273 233.608 162.613 1.00 121.01 ? 105 GLU O OE1   1 
ATOM   6871  O OE2   . GLU F 2 106 ? 206.790 231.983 164.007 1.00 121.01 ? 105 GLU O OE2   1 
ATOM   6872  N N     . ASP F 2 107 ? 206.390 233.610 168.682 1.00 123.09 ? 106 ASP O N     1 
ATOM   6873  C CA    . ASP F 2 107 ? 206.746 232.874 169.894 1.00 123.09 ? 106 ASP O CA    1 
ATOM   6874  C C     . ASP F 2 107 ? 205.655 231.886 170.294 1.00 123.09 ? 106 ASP O C     1 
ATOM   6875  O O     . ASP F 2 107 ? 205.951 230.748 170.674 1.00 123.09 ? 106 ASP O O     1 
ATOM   6876  C CB    . ASP F 2 107 ? 207.045 233.827 171.055 1.00 123.09 ? 106 ASP O CB    1 
ATOM   6877  C CG    . ASP F 2 107 ? 207.914 235.001 170.651 1.00 123.09 ? 106 ASP O CG    1 
ATOM   6878  O OD1   . ASP F 2 107 ? 209.065 234.775 170.223 1.00 123.09 ? 106 ASP O OD1   1 
ATOM   6879  O OD2   . ASP F 2 107 ? 207.464 236.154 170.812 1.00 123.09 ? 106 ASP O OD2   1 
ATOM   6880  N N     . THR F 2 108 ? 204.387 232.301 170.229 1.00 119.89 ? 107 THR O N     1 
ATOM   6881  C CA    . THR F 2 108 ? 203.311 231.395 170.631 1.00 119.89 ? 107 THR O CA    1 
ATOM   6882  C C     . THR F 2 108 ? 203.147 230.248 169.645 1.00 119.89 ? 107 THR O C     1 
ATOM   6883  O O     . THR F 2 108 ? 202.836 229.125 170.050 1.00 119.89 ? 107 THR O O     1 
ATOM   6884  C CB    . THR F 2 108 ? 201.984 232.135 170.807 1.00 119.89 ? 107 THR O CB    1 
ATOM   6885  O OG1   . THR F 2 108 ? 201.283 232.192 169.557 1.00 119.89 ? 107 THR O OG1   1 
ATOM   6886  C CG2   . THR F 2 108 ? 202.180 233.517 171.394 1.00 119.89 ? 107 THR O CG2   1 
ATOM   6887  N N     . ASN F 2 109 ? 203.341 230.501 168.350 1.00 113.63 ? 108 ASN O N     1 
ATOM   6888  C CA    . ASN F 2 109 ? 203.315 229.409 167.387 1.00 113.63 ? 108 ASN O CA    1 
ATOM   6889  C C     . ASN F 2 109 ? 204.430 228.416 167.669 1.00 113.63 ? 108 ASN O C     1 
ATOM   6890  O O     . ASN F 2 109 ? 204.229 227.200 167.572 1.00 113.63 ? 108 ASN O O     1 
ATOM   6891  C CB    . ASN F 2 109 ? 203.430 229.957 165.966 1.00 113.63 ? 108 ASN O CB    1 
ATOM   6892  C CG    . ASN F 2 109 ? 203.351 228.869 164.918 1.00 113.63 ? 108 ASN O CG    1 
ATOM   6893  O OD1   . ASN F 2 109 ? 202.409 228.077 164.899 1.00 113.63 ? 108 ASN O OD1   1 
ATOM   6894  N ND2   . ASN F 2 109 ? 204.345 228.819 164.041 1.00 113.63 ? 108 ASN O ND2   1 
ATOM   6895  N N     . LEU F 2 110 ? 205.610 228.919 168.036 1.00 115.77 ? 109 LEU O N     1 
ATOM   6896  C CA    . LEU F 2 110 ? 206.716 228.031 168.378 1.00 115.77 ? 109 LEU O CA    1 
ATOM   6897  C C     . LEU F 2 110 ? 206.404 227.217 169.629 1.00 115.77 ? 109 LEU O C     1 
ATOM   6898  O O     . LEU F 2 110 ? 206.660 226.007 169.673 1.00 115.77 ? 109 LEU O O     1 
ATOM   6899  C CB    . LEU F 2 110 ? 207.986 228.857 168.558 1.00 115.77 ? 109 LEU O CB    1 
ATOM   6900  C CG    . LEU F 2 110 ? 208.816 228.989 167.280 1.00 115.77 ? 109 LEU O CG    1 
ATOM   6901  C CD1   . LEU F 2 110 ? 210.251 229.304 167.604 1.00 115.77 ? 109 LEU O CD1   1 
ATOM   6902  C CD2   . LEU F 2 110 ? 208.730 227.719 166.446 1.00 115.77 ? 109 LEU O CD2   1 
ATOM   6903  N N     . CYS F 2 111 ? 205.832 227.859 170.649 1.00 114.17 ? 110 CYS O N     1 
ATOM   6904  C CA    . CYS F 2 111 ? 205.460 227.138 171.864 1.00 114.17 ? 110 CYS O CA    1 
ATOM   6905  C C     . CYS F 2 111 ? 204.407 226.076 171.575 1.00 114.17 ? 110 CYS O C     1 
ATOM   6906  O O     . CYS F 2 111 ? 204.484 224.955 172.092 1.00 114.17 ? 110 CYS O O     1 
ATOM   6907  C CB    . CYS F 2 111 ? 204.958 228.116 172.926 1.00 114.17 ? 110 CYS O CB    1 
ATOM   6908  S SG    . CYS F 2 111 ? 206.179 229.331 173.467 1.00 114.17 ? 110 CYS O SG    1 
ATOM   6909  N N     . ALA F 2 112 ? 203.415 226.411 170.750 1.00 113.84 ? 111 ALA O N     1 
ATOM   6910  C CA    . ALA F 2 112 ? 202.377 225.448 170.403 1.00 113.84 ? 111 ALA O CA    1 
ATOM   6911  C C     . ALA F 2 112 ? 202.949 224.272 169.627 1.00 113.84 ? 111 ALA O C     1 
ATOM   6912  O O     . ALA F 2 112 ? 202.598 223.117 169.895 1.00 113.84 ? 111 ALA O O     1 
ATOM   6913  C CB    . ALA F 2 112 ? 201.277 226.135 169.600 1.00 113.84 ? 111 ALA O CB    1 
ATOM   6914  N N     . ILE F 2 113 ? 203.831 224.541 168.662 1.00 114.04 ? 112 ILE O N     1 
ATOM   6915  C CA    . ILE F 2 113 ? 204.441 223.455 167.908 1.00 114.04 ? 112 ILE O CA    1 
ATOM   6916  C C     . ILE F 2 113 ? 205.352 222.621 168.797 1.00 114.04 ? 112 ILE O C     1 
ATOM   6917  O O     . ILE F 2 113 ? 205.585 221.441 168.509 1.00 114.04 ? 112 ILE O O     1 
ATOM   6918  C CB    . ILE F 2 113 ? 205.186 224.006 166.677 1.00 114.04 ? 112 ILE O CB    1 
ATOM   6919  C CG1   . ILE F 2 113 ? 205.108 223.005 165.526 1.00 114.04 ? 112 ILE O CG1   1 
ATOM   6920  C CG2   . ILE F 2 113 ? 206.636 224.318 167.003 1.00 114.04 ? 112 ILE O CG2   1 
ATOM   6921  C CD1   . ILE F 2 113 ? 203.695 222.597 165.182 1.00 114.04 ? 112 ILE O CD1   1 
ATOM   6922  N N     . HIS F 2 114 ? 205.873 223.205 169.878 1.00 115.15 ? 113 HIS O N     1 
ATOM   6923  C CA    . HIS F 2 114 ? 206.601 222.424 170.870 1.00 115.15 ? 113 HIS O CA    1 
ATOM   6924  C C     . HIS F 2 114 ? 205.669 221.576 171.722 1.00 115.15 ? 113 HIS O C     1 
ATOM   6925  O O     . HIS F 2 114 ? 206.053 220.486 172.159 1.00 115.15 ? 113 HIS O O     1 
ATOM   6926  C CB    . HIS F 2 114 ? 207.421 223.350 171.764 1.00 115.15 ? 113 HIS O CB    1 
ATOM   6927  C CG    . HIS F 2 114 ? 207.870 222.714 173.042 1.00 115.15 ? 113 HIS O CG    1 
ATOM   6928  N ND1   . HIS F 2 114 ? 208.566 221.525 173.078 1.00 115.15 ? 113 HIS O ND1   1 
ATOM   6929  C CD2   . HIS F 2 114 ? 207.717 223.099 174.331 1.00 115.15 ? 113 HIS O CD2   1 
ATOM   6930  C CE1   . HIS F 2 114 ? 208.826 221.207 174.333 1.00 115.15 ? 113 HIS O CE1   1 
ATOM   6931  N NE2   . HIS F 2 114 ? 208.322 222.146 175.113 1.00 115.15 ? 113 HIS O NE2   1 
ATOM   6932  N N     . ALA F 2 115 ? 204.450 222.051 171.961 1.00 111.96 ? 114 ALA O N     1 
ATOM   6933  C CA    . ALA F 2 115 ? 203.475 221.322 172.760 1.00 111.96 ? 114 ALA O CA    1 
ATOM   6934  C C     . ALA F 2 115 ? 202.794 220.201 171.984 1.00 111.96 ? 114 ALA O C     1 
ATOM   6935  O O     . ALA F 2 115 ? 201.756 219.705 172.434 1.00 111.96 ? 114 ALA O O     1 
ATOM   6936  C CB    . ALA F 2 115 ? 202.421 222.284 173.313 1.00 111.96 ? 114 ALA O CB    1 
ATOM   6937  N N     . LYS F 2 116 ? 203.349 219.806 170.838 1.00 112.08 ? 115 LYS O N     1 
ATOM   6938  C CA    . LYS F 2 116 ? 202.815 218.722 170.014 1.00 112.08 ? 115 LYS O CA    1 
ATOM   6939  C C     . LYS F 2 116 ? 201.388 219.035 169.560 1.00 112.08 ? 115 LYS O C     1 
ATOM   6940  O O     . LYS F 2 116 ? 200.466 218.228 169.696 1.00 112.08 ? 115 LYS O O     1 
ATOM   6941  C CB    . LYS F 2 116 ? 202.883 217.384 170.759 1.00 112.08 ? 115 LYS O CB    1 
ATOM   6942  C CG    . LYS F 2 116 ? 204.230 217.105 171.403 1.00 112.08 ? 115 LYS O CG    1 
ATOM   6943  C CD    . LYS F 2 116 ? 205.268 216.712 170.366 1.00 112.08 ? 115 LYS O CD    1 
ATOM   6944  C CE    . LYS F 2 116 ? 204.876 215.428 169.658 1.00 112.08 ? 115 LYS O CE    1 
ATOM   6945  N NZ    . LYS F 2 116 ? 204.614 214.327 170.624 1.00 112.08 ? 115 LYS O NZ    1 
ATOM   6946  N N     . ARG F 2 117 ? 201.225 220.235 169.010 1.00 113.71 ? 116 ARG O N     1 
ATOM   6947  C CA    . ARG F 2 117 ? 199.928 220.688 168.533 1.00 113.71 ? 116 ARG O CA    1 
ATOM   6948  C C     . ARG F 2 117 ? 200.147 221.761 167.477 1.00 113.71 ? 116 ARG O C     1 
ATOM   6949  O O     . ARG F 2 117 ? 201.237 222.324 167.357 1.00 113.71 ? 116 ARG O O     1 
ATOM   6950  C CB    . ARG F 2 117 ? 199.066 221.225 169.680 1.00 113.71 ? 116 ARG O CB    1 
ATOM   6951  C CG    . ARG F 2 117 ? 199.413 222.639 170.106 1.00 113.71 ? 116 ARG O CG    1 
ATOM   6952  C CD    . ARG F 2 117 ? 198.293 223.252 170.926 1.00 113.71 ? 116 ARG O CD    1 
ATOM   6953  N NE    . ARG F 2 117 ? 198.425 222.955 172.346 1.00 113.71 ? 116 ARG O NE    1 
ATOM   6954  C CZ    . ARG F 2 117 ? 198.619 223.870 173.284 1.00 113.71 ? 116 ARG O CZ    1 
ATOM   6955  N NH1   . ARG F 2 117 ? 198.704 225.156 172.987 1.00 113.71 ? 116 ARG O NH1   1 
ATOM   6956  N NH2   . ARG F 2 117 ? 198.731 223.487 174.553 1.00 113.71 ? 116 ARG O NH2   1 
ATOM   6957  N N     . VAL F 2 118 ? 199.094 222.035 166.711 1.00 110.13 ? 117 VAL O N     1 
ATOM   6958  C CA    . VAL F 2 118 ? 199.149 223.054 165.672 1.00 110.13 ? 117 VAL O CA    1 
ATOM   6959  C C     . VAL F 2 118 ? 198.404 224.329 166.053 1.00 110.13 ? 117 VAL O C     1 
ATOM   6960  O O     . VAL F 2 118 ? 198.880 225.424 165.715 1.00 110.13 ? 117 VAL O O     1 
ATOM   6961  C CB    . VAL F 2 118 ? 198.622 222.514 164.327 1.00 110.13 ? 117 VAL O CB    1 
ATOM   6962  C CG1   . VAL F 2 118 ? 199.715 221.748 163.603 1.00 110.13 ? 117 VAL O CG1   1 
ATOM   6963  C CG2   . VAL F 2 118 ? 197.412 221.633 164.547 1.00 110.13 ? 117 VAL O CG2   1 
ATOM   6964  N N     . THR F 2 119 ? 197.269 224.232 166.737 1.00 108.90 ? 118 THR O N     1 
ATOM   6965  C CA    . THR F 2 119 ? 196.523 225.397 167.189 1.00 108.90 ? 118 THR O CA    1 
ATOM   6966  C C     . THR F 2 119 ? 197.304 226.125 168.274 1.00 108.90 ? 118 THR O C     1 
ATOM   6967  O O     . THR F 2 119 ? 198.305 225.629 168.793 1.00 108.90 ? 118 THR O O     1 
ATOM   6968  C CB    . THR F 2 119 ? 195.147 224.988 167.720 1.00 108.90 ? 118 THR O CB    1 
ATOM   6969  O OG1   . THR F 2 119 ? 195.298 224.361 168.998 1.00 108.90 ? 118 THR O OG1   1 
ATOM   6970  C CG2   . THR F 2 119 ? 194.477 224.013 166.769 1.00 108.90 ? 118 THR O CG2   1 
ATOM   6971  N N     . ILE F 2 120 ? 196.835 227.319 168.621 1.00 105.15 ? 119 ILE O N     1 
ATOM   6972  C CA    . ILE F 2 120 ? 197.439 228.098 169.693 1.00 105.15 ? 119 ILE O CA    1 
ATOM   6973  C C     . ILE F 2 120 ? 196.372 228.417 170.730 1.00 105.15 ? 119 ILE O C     1 
ATOM   6974  O O     . ILE F 2 120 ? 195.183 228.542 170.416 1.00 105.15 ? 119 ILE O O     1 
ATOM   6975  C CB    . ILE F 2 120 ? 198.118 229.386 169.181 1.00 105.15 ? 119 ILE O CB    1 
ATOM   6976  C CG1   . ILE F 2 120 ? 197.087 230.383 168.661 1.00 105.15 ? 119 ILE O CG1   1 
ATOM   6977  C CG2   . ILE F 2 120 ? 199.124 229.060 168.092 1.00 105.15 ? 119 ILE O CG2   1 
ATOM   6978  C CD1   . ILE F 2 120 ? 197.678 231.742 168.371 1.00 105.15 ? 119 ILE O CD1   1 
ATOM   6979  N N     . MET F 2 121 ? 196.810 228.547 171.973 1.00 111.95 ? 120 MET O N     1 
ATOM   6980  C CA    . MET F 2 121 ? 195.962 228.671 173.148 1.00 111.95 ? 120 MET O CA    1 
ATOM   6981  C C     . MET F 2 121 ? 196.437 229.837 174.000 1.00 111.95 ? 120 MET O C     1 
ATOM   6982  O O     . MET F 2 121 ? 197.540 230.355 173.796 1.00 111.95 ? 120 MET O O     1 
ATOM   6983  C CB    . MET F 2 121 ? 195.989 227.372 173.968 1.00 111.95 ? 120 MET O CB    1 
ATOM   6984  C CG    . MET F 2 121 ? 195.508 226.135 173.229 1.00 111.95 ? 120 MET O CG    1 
ATOM   6985  S SD    . MET F 2 121 ? 193.973 226.395 172.324 1.00 111.95 ? 120 MET O SD    1 
ATOM   6986  C CE    . MET F 2 121 ? 193.304 224.734 172.313 1.00 111.95 ? 120 MET O CE    1 
ATOM   6987  N N     . PRO F 2 122 ? 195.615 230.293 174.952 1.00 111.28 ? 121 PRO O N     1 
ATOM   6988  C CA    . PRO F 2 122 ? 196.054 231.393 175.830 1.00 111.28 ? 121 PRO O CA    1 
ATOM   6989  C C     . PRO F 2 122 ? 197.344 231.118 176.584 1.00 111.28 ? 121 PRO O C     1 
ATOM   6990  O O     . PRO F 2 122 ? 198.145 232.045 176.782 1.00 111.28 ? 121 PRO O O     1 
ATOM   6991  C CB    . PRO F 2 122 ? 194.873 231.554 176.798 1.00 111.28 ? 121 PRO O CB    1 
ATOM   6992  C CG    . PRO F 2 122 ? 193.703 231.022 176.059 1.00 111.28 ? 121 PRO O CG    1 
ATOM   6993  C CD    . PRO F 2 122 ? 194.215 229.909 175.209 1.00 111.28 ? 121 PRO O CD    1 
ATOM   6994  N N     . LYS F 2 123 ? 197.568 229.877 177.025 1.00 113.83 ? 122 LYS O N     1 
ATOM   6995  C CA    . LYS F 2 123 ? 198.761 229.602 177.815 1.00 113.83 ? 122 LYS O CA    1 
ATOM   6996  C C     . LYS F 2 123 ? 200.030 229.812 177.003 1.00 113.83 ? 122 LYS O C     1 
ATOM   6997  O O     . LYS F 2 123 ? 201.077 230.127 177.571 1.00 113.83 ? 122 LYS O O     1 
ATOM   6998  C CB    . LYS F 2 123 ? 198.720 228.186 178.393 1.00 113.83 ? 122 LYS O CB    1 
ATOM   6999  C CG    . LYS F 2 123 ? 197.338 227.561 178.472 1.00 113.83 ? 122 LYS O CG    1 
ATOM   7000  C CD    . LYS F 2 123 ? 197.436 226.057 178.690 1.00 113.83 ? 122 LYS O CD    1 
ATOM   7001  C CE    . LYS F 2 123 ? 197.926 225.318 177.461 1.00 113.83 ? 122 LYS O CE    1 
ATOM   7002  N NZ    . LYS F 2 123 ? 197.059 225.565 176.288 1.00 113.83 ? 122 LYS O NZ    1 
ATOM   7003  N N     . ASP F 2 124 ? 199.958 229.669 175.678 1.00 116.64 ? 123 ASP O N     1 
ATOM   7004  C CA    . ASP F 2 124 ? 201.117 229.984 174.850 1.00 116.64 ? 123 ASP O CA    1 
ATOM   7005  C C     . ASP F 2 124 ? 201.485 231.458 174.958 1.00 116.64 ? 123 ASP O C     1 
ATOM   7006  O O     . ASP F 2 124 ? 202.659 231.801 175.144 1.00 116.64 ? 123 ASP O O     1 
ATOM   7007  C CB    . ASP F 2 124 ? 200.847 229.603 173.396 1.00 116.64 ? 123 ASP O CB    1 
ATOM   7008  C CG    . ASP F 2 124 ? 200.286 228.205 173.257 1.00 116.64 ? 123 ASP O CG    1 
ATOM   7009  O OD1   . ASP F 2 124 ? 201.052 227.237 173.436 1.00 116.64 ? 123 ASP O OD1   1 
ATOM   7010  O OD2   . ASP F 2 124 ? 199.081 228.072 172.966 1.00 116.64 ? 123 ASP O OD2   1 
ATOM   7011  N N     . ILE F 2 125 ? 200.492 232.344 174.857 1.00 114.29 ? 124 ILE O N     1 
ATOM   7012  C CA    . ILE F 2 125 ? 200.754 233.775 174.980 1.00 114.29 ? 124 ILE O CA    1 
ATOM   7013  C C     . ILE F 2 125 ? 201.268 234.098 176.375 1.00 114.29 ? 124 ILE O C     1 
ATOM   7014  O O     . ILE F 2 125 ? 202.214 234.883 176.541 1.00 114.29 ? 124 ILE O O     1 
ATOM   7015  C CB    . ILE F 2 125 ? 199.487 234.585 174.646 1.00 114.29 ? 124 ILE O CB    1 
ATOM   7016  C CG1   . ILE F 2 125 ? 199.297 234.712 173.133 1.00 114.29 ? 124 ILE O CG1   1 
ATOM   7017  C CG2   . ILE F 2 125 ? 199.547 235.966 175.278 1.00 114.29 ? 124 ILE O CG2   1 
ATOM   7018  C CD1   . ILE F 2 125 ? 198.679 233.493 172.480 1.00 114.29 ? 124 ILE O CD1   1 
ATOM   7019  N N     . GLN F 2 126 ? 200.655 233.500 177.400 1.00 117.96 ? 125 GLN O N     1 
ATOM   7020  C CA    . GLN F 2 126 ? 201.095 233.753 178.769 1.00 117.96 ? 125 GLN O CA    1 
ATOM   7021  C C     . GLN F 2 126 ? 202.540 233.315 178.975 1.00 117.96 ? 125 GLN O C     1 
ATOM   7022  O O     . GLN F 2 126 ? 203.341 234.046 179.568 1.00 117.96 ? 125 GLN O O     1 
ATOM   7023  C CB    . GLN F 2 126 ? 200.170 233.041 179.753 1.00 117.96 ? 125 GLN O CB    1 
ATOM   7024  C CG    . GLN F 2 126 ? 198.764 233.611 179.796 1.00 117.96 ? 125 GLN O CG    1 
ATOM   7025  C CD    . GLN F 2 126 ? 197.703 232.534 179.876 1.00 117.96 ? 125 GLN O CD    1 
ATOM   7026  O OE1   . GLN F 2 126 ? 197.938 231.453 180.416 1.00 117.96 ? 125 GLN O OE1   1 
ATOM   7027  N NE2   . GLN F 2 126 ? 196.525 232.825 179.340 1.00 117.96 ? 125 GLN O NE2   1 
ATOM   7028  N N     . LEU F 2 127 ? 202.895 232.129 178.476 1.00 111.45 ? 126 LEU O N     1 
ATOM   7029  C CA    . LEU F 2 127 ? 204.259 231.631 178.601 1.00 111.45 ? 126 LEU O CA    1 
ATOM   7030  C C     . LEU F 2 127 ? 205.239 232.534 177.865 1.00 111.45 ? 126 LEU O C     1 
ATOM   7031  O O     . LEU F 2 127 ? 206.307 232.868 178.396 1.00 111.45 ? 126 LEU O O     1 
ATOM   7032  C CB    . LEU F 2 127 ? 204.325 230.204 178.055 1.00 111.45 ? 126 LEU O CB    1 
ATOM   7033  C CG    . LEU F 2 127 ? 205.647 229.636 177.535 1.00 111.45 ? 126 LEU O CG    1 
ATOM   7034  C CD1   . LEU F 2 127 ? 206.718 229.684 178.609 1.00 111.45 ? 126 LEU O CD1   1 
ATOM   7035  C CD2   . LEU F 2 127 ? 205.473 228.226 177.007 1.00 111.45 ? 126 LEU O CD2   1 
ATOM   7036  N N     . ALA F 2 128 ? 204.892 232.938 176.639 1.00 112.77 ? 127 ALA O N     1 
ATOM   7037  C CA    . ALA F 2 128 ? 205.786 233.783 175.858 1.00 112.77 ? 127 ALA O CA    1 
ATOM   7038  C C     . ALA F 2 128 ? 206.022 235.122 176.537 1.00 112.77 ? 127 ALA O C     1 
ATOM   7039  O O     . ALA F 2 128 ? 207.154 235.616 176.554 1.00 112.77 ? 127 ALA O O     1 
ATOM   7040  C CB    . ALA F 2 128 ? 205.222 233.991 174.454 1.00 112.77 ? 127 ALA O CB    1 
ATOM   7041  N N     . ARG F 2 129 ? 204.975 235.723 177.103 1.00 121.70 ? 128 ARG O N     1 
ATOM   7042  C CA    . ARG F 2 129 ? 205.163 236.983 177.812 1.00 121.70 ? 128 ARG O CA    1 
ATOM   7043  C C     . ARG F 2 129 ? 205.900 236.793 179.131 1.00 121.70 ? 128 ARG O C     1 
ATOM   7044  O O     . ARG F 2 129 ? 206.594 237.711 179.582 1.00 121.70 ? 128 ARG O O     1 
ATOM   7045  C CB    . ARG F 2 129 ? 203.818 237.661 178.056 1.00 121.70 ? 128 ARG O CB    1 
ATOM   7046  C CG    . ARG F 2 129 ? 203.235 238.303 176.818 1.00 121.70 ? 128 ARG O CG    1 
ATOM   7047  C CD    . ARG F 2 129 ? 202.136 239.275 177.177 1.00 121.70 ? 128 ARG O CD    1 
ATOM   7048  N NE    . ARG F 2 129 ? 202.647 240.483 177.812 1.00 121.70 ? 128 ARG O NE    1 
ATOM   7049  C CZ    . ARG F 2 129 ? 202.402 240.829 179.068 1.00 121.70 ? 128 ARG O CZ    1 
ATOM   7050  N NH1   . ARG F 2 129 ? 201.656 240.075 179.859 1.00 121.70 ? 128 ARG O NH1   1 
ATOM   7051  N NH2   . ARG F 2 129 ? 202.914 241.961 179.541 1.00 121.70 ? 128 ARG O NH2   1 
ATOM   7052  N N     . ARG F 2 130 ? 205.760 235.627 179.764 1.00 124.32 ? 129 ARG O N     1 
ATOM   7053  C CA    . ARG F 2 130 ? 206.491 235.374 180.999 1.00 124.32 ? 129 ARG O CA    1 
ATOM   7054  C C     . ARG F 2 130 ? 207.987 235.252 180.742 1.00 124.32 ? 129 ARG O C     1 
ATOM   7055  O O     . ARG F 2 130 ? 208.794 235.876 181.440 1.00 124.32 ? 129 ARG O O     1 
ATOM   7056  C CB    . ARG F 2 130 ? 205.958 234.113 181.676 1.00 124.32 ? 129 ARG O CB    1 
ATOM   7057  C CG    . ARG F 2 130 ? 206.805 233.638 182.842 1.00 124.32 ? 129 ARG O CG    1 
ATOM   7058  C CD    . ARG F 2 130 ? 206.858 234.674 183.952 1.00 124.32 ? 129 ARG O CD    1 
ATOM   7059  N NE    . ARG F 2 130 ? 207.843 234.326 184.969 1.00 124.32 ? 129 ARG O NE    1 
ATOM   7060  C CZ    . ARG F 2 130 ? 209.144 234.556 184.860 1.00 124.32 ? 129 ARG O CZ    1 
ATOM   7061  N NH1   . ARG F 2 130 ? 209.655 235.145 183.791 1.00 124.32 ? 129 ARG O NH1   1 
ATOM   7062  N NH2   . ARG F 2 130 ? 209.954 234.186 185.848 1.00 124.32 ? 129 ARG O NH2   1 
ATOM   7063  N N     . ILE F 2 131 ? 208.376 234.455 179.744 1.00 115.60 ? 130 ILE O N     1 
ATOM   7064  C CA    . ILE F 2 131 ? 209.799 234.295 179.460 1.00 115.60 ? 130 ILE O CA    1 
ATOM   7065  C C     . ILE F 2 131 ? 210.395 235.594 178.933 1.00 115.60 ? 130 ILE O C     1 
ATOM   7066  O O     . ILE F 2 131 ? 211.536 235.939 179.264 1.00 115.60 ? 130 ILE O O     1 
ATOM   7067  C CB    . ILE F 2 131 ? 210.031 233.131 178.480 1.00 115.60 ? 130 ILE O CB    1 
ATOM   7068  C CG1   . ILE F 2 131 ? 209.581 231.814 179.106 1.00 115.60 ? 130 ILE O CG1   1 
ATOM   7069  C CG2   . ILE F 2 131 ? 211.498 233.042 178.099 1.00 115.60 ? 130 ILE O CG2   1 
ATOM   7070  C CD1   . ILE F 2 131 ? 210.128 230.590 178.403 1.00 115.60 ? 130 ILE O CD1   1 
ATOM   7071  N N     . ARG F 2 132 ? 209.642 236.338 178.120 1.00 121.49 ? 131 ARG O N     1 
ATOM   7072  C CA    . ARG F 2 132 ? 210.157 237.591 177.577 1.00 121.49 ? 131 ARG O CA    1 
ATOM   7073  C C     . ARG F 2 132 ? 210.483 238.583 178.689 1.00 121.49 ? 131 ARG O C     1 
ATOM   7074  O O     . ARG F 2 132 ? 211.521 239.254 178.645 1.00 121.49 ? 131 ARG O O     1 
ATOM   7075  C CB    . ARG F 2 132 ? 209.151 238.187 176.595 1.00 121.49 ? 131 ARG O CB    1 
ATOM   7076  C CG    . ARG F 2 132 ? 209.329 237.743 175.155 1.00 121.49 ? 131 ARG O CG    1 
ATOM   7077  C CD    . ARG F 2 132 ? 208.738 238.774 174.209 1.00 121.49 ? 131 ARG O CD    1 
ATOM   7078  N NE    . ARG F 2 132 ? 208.614 238.274 172.846 1.00 121.49 ? 131 ARG O NE    1 
ATOM   7079  C CZ    . ARG F 2 132 ? 208.228 239.010 171.814 1.00 121.49 ? 131 ARG O CZ    1 
ATOM   7080  N NH1   . ARG F 2 132 ? 207.923 240.290 171.953 1.00 121.49 ? 131 ARG O NH1   1 
ATOM   7081  N NH2   . ARG F 2 132 ? 208.146 238.449 170.611 1.00 121.49 ? 131 ARG O NH2   1 
ATOM   7082  N N     . GLY F 2 133 ? 209.614 238.692 179.692 1.00 130.45 ? 132 GLY O N     1 
ATOM   7083  C CA    . GLY F 2 133 ? 209.927 239.433 180.899 1.00 130.45 ? 132 GLY O CA    1 
ATOM   7084  C C     . GLY F 2 133 ? 209.152 240.714 181.126 1.00 130.45 ? 132 GLY O C     1 
ATOM   7085  O O     . GLY F 2 133 ? 209.472 241.440 182.075 1.00 130.45 ? 132 GLY O O     1 
ATOM   7086  N N     . GLU F 2 134 ? 208.152 241.030 180.300 1.00 134.29 ? 133 GLU O N     1 
ATOM   7087  C CA    . GLU F 2 134 ? 207.361 242.232 180.548 1.00 134.29 ? 133 GLU O CA    1 
ATOM   7088  C C     . GLU F 2 134 ? 206.501 242.099 181.798 1.00 134.29 ? 133 GLU O C     1 
ATOM   7089  O O     . GLU F 2 134 ? 206.322 243.078 182.531 1.00 134.29 ? 133 GLU O O     1 
ATOM   7090  C CB    . GLU F 2 134 ? 206.482 242.563 179.337 1.00 134.29 ? 133 GLU O CB    1 
ATOM   7091  C CG    . GLU F 2 134 ? 207.228 242.831 178.027 1.00 134.29 ? 133 GLU O CG    1 
ATOM   7092  C CD    . GLU F 2 134 ? 207.742 241.576 177.350 1.00 134.29 ? 133 GLU O CD    1 
ATOM   7093  O OE1   . GLU F 2 134 ? 207.648 241.489 176.107 1.00 134.29 ? 133 GLU O OE1   1 
ATOM   7094  O OE2   . GLU F 2 134 ? 208.250 240.681 178.054 1.00 134.29 ? 133 GLU O OE2   1 
ATOM   7095  N N     . ARG F 2 135 ? 205.962 240.908 182.059 1.00 137.70 ? 134 ARG O N     1 
ATOM   7096  C CA    . ARG F 2 135 ? 205.113 240.696 183.224 1.00 137.70 ? 134 ARG O CA    1 
ATOM   7097  C C     . ARG F 2 135 ? 205.883 240.264 184.463 1.00 137.70 ? 134 ARG O C     1 
ATOM   7098  O O     . ARG F 2 135 ? 205.375 240.433 185.577 1.00 137.70 ? 134 ARG O O     1 
ATOM   7099  C CB    . ARG F 2 135 ? 204.038 239.646 182.917 1.00 137.70 ? 134 ARG O CB    1 
ATOM   7100  C CG    . ARG F 2 135 ? 204.560 238.414 182.201 1.00 137.70 ? 134 ARG O CG    1 
ATOM   7101  C CD    . ARG F 2 135 ? 203.616 237.237 182.382 1.00 137.70 ? 134 ARG O CD    1 
ATOM   7102  N NE    . ARG F 2 135 ? 202.293 237.502 181.831 1.00 137.70 ? 134 ARG O NE    1 
ATOM   7103  C CZ    . ARG F 2 135 ? 201.407 236.562 181.529 1.00 137.70 ? 134 ARG O CZ    1 
ATOM   7104  N NH1   . ARG F 2 135 ? 201.669 235.279 181.718 1.00 137.70 ? 134 ARG O NH1   1 
ATOM   7105  N NH2   . ARG F 2 135 ? 200.228 236.919 181.027 1.00 137.70 ? 134 ARG O NH2   1 
ATOM   7106  N N     . ALA F 2 136 ? 207.084 239.717 184.300 1.00 140.70 ? 135 ALA O N     1 
ATOM   7107  C CA    . ALA F 2 136 ? 207.874 239.252 185.434 1.00 140.70 ? 135 ALA O CA    1 
ATOM   7108  C C     . ALA F 2 136 ? 208.439 240.425 186.228 1.00 140.70 ? 135 ALA O C     1 
ATOM   7109  O O     . ALA F 2 136 ? 208.896 240.262 187.359 1.00 140.70 ? 135 ALA O O     1 
ATOM   7110  C CB    . ALA F 2 136 ? 208.997 238.343 184.959 1.00 140.70 ? 135 ALA O CB    1 
ATOM   7111  O OXT   . ALA F 2 136 ? 208.452 241.561 185.756 1.00 140.70 ? 135 ALA O OXT   1 
ATOM   7112  N N     . LYS G 3 17  ? 179.017 270.847 171.324 1.00 306.84 ? 16  LYS Q N     1 
ATOM   7113  C CA    . LYS G 3 17  ? 179.730 269.771 170.648 1.00 306.84 ? 16  LYS Q CA    1 
ATOM   7114  C C     . LYS G 3 17  ? 180.994 270.291 169.972 1.00 306.84 ? 16  LYS Q C     1 
ATOM   7115  O O     . LYS G 3 17  ? 181.209 270.067 168.780 1.00 306.84 ? 16  LYS Q O     1 
ATOM   7116  C CB    . LYS G 3 17  ? 178.825 269.089 169.620 1.00 306.84 ? 16  LYS Q CB    1 
ATOM   7117  N N     . ARG G 3 18  ? 181.827 270.991 170.741 1.00 306.80 ? 17  ARG Q N     1 
ATOM   7118  C CA    . ARG G 3 18  ? 183.075 271.554 170.239 1.00 306.80 ? 17  ARG Q CA    1 
ATOM   7119  C C     . ARG G 3 18  ? 184.281 270.678 170.557 1.00 306.80 ? 17  ARG Q C     1 
ATOM   7120  O O     . ARG G 3 18  ? 185.168 270.515 169.714 1.00 306.80 ? 17  ARG Q O     1 
ATOM   7121  C CB    . ARG G 3 18  ? 183.286 272.960 170.814 1.00 306.80 ? 17  ARG Q CB    1 
ATOM   7122  N N     . HIS G 3 19  ? 184.331 270.111 171.755 1.00 292.98 ? 18  HIS Q N     1 
ATOM   7123  C CA    . HIS G 3 19  ? 185.450 269.274 172.170 1.00 292.98 ? 18  HIS Q CA    1 
ATOM   7124  C C     . HIS G 3 19  ? 184.923 268.228 173.149 1.00 292.98 ? 18  HIS Q C     1 
ATOM   7125  O O     . HIS G 3 19  ? 183.710 268.017 173.254 1.00 292.98 ? 18  HIS Q O     1 
ATOM   7126  C CB    . HIS G 3 19  ? 186.576 270.139 172.763 1.00 292.98 ? 18  HIS Q CB    1 
ATOM   7127  N N     . ARG G 3 20  ? 185.839 267.571 173.862 1.00 265.14 ? 19  ARG Q N     1 
ATOM   7128  C CA    . ARG G 3 20  ? 185.508 266.555 174.862 1.00 265.14 ? 19  ARG Q CA    1 
ATOM   7129  C C     . ARG G 3 20  ? 184.715 265.405 174.236 1.00 265.14 ? 19  ARG Q C     1 
ATOM   7130  O O     . ARG G 3 20  ? 183.566 265.134 174.590 1.00 265.14 ? 19  ARG Q O     1 
ATOM   7131  C CB    . ARG G 3 20  ? 184.753 267.173 176.044 1.00 265.14 ? 19  ARG Q CB    1 
ATOM   7132  N N     . LYS G 3 21  ? 185.359 264.727 173.287 1.00 234.24 ? 20  LYS Q N     1 
ATOM   7133  C CA    . LYS G 3 21  ? 184.776 263.562 172.625 1.00 234.24 ? 20  LYS Q CA    1 
ATOM   7134  C C     . LYS G 3 21  ? 185.346 262.310 173.285 1.00 234.24 ? 20  LYS Q C     1 
ATOM   7135  O O     . LYS G 3 21  ? 186.294 261.689 172.803 1.00 234.24 ? 20  LYS Q O     1 
ATOM   7136  C CB    . LYS G 3 21  ? 185.055 263.597 171.125 1.00 234.24 ? 20  LYS Q CB    1 
ATOM   7137  N N     . VAL G 3 22  ? 184.749 261.941 174.414 1.00 206.97 ? 21  VAL Q N     1 
ATOM   7138  C CA    . VAL G 3 22  ? 185.187 260.770 175.167 1.00 206.97 ? 21  VAL Q CA    1 
ATOM   7139  C C     . VAL G 3 22  ? 184.764 259.518 174.411 1.00 206.97 ? 21  VAL Q C     1 
ATOM   7140  O O     . VAL G 3 22  ? 183.592 259.362 174.053 1.00 206.97 ? 21  VAL Q O     1 
ATOM   7141  C CB    . VAL G 3 22  ? 184.610 260.780 176.589 1.00 206.97 ? 21  VAL Q CB    1 
ATOM   7142  N N     . LEU G 3 23  ? 185.716 258.623 174.169 1.00 176.08 ? 22  LEU Q N     1 
ATOM   7143  C CA    . LEU G 3 23  ? 185.473 257.395 173.429 1.00 176.08 ? 22  LEU Q CA    1 
ATOM   7144  C C     . LEU G 3 23  ? 185.596 256.190 174.352 1.00 176.08 ? 22  LEU Q C     1 
ATOM   7145  O O     . LEU G 3 23  ? 186.392 256.185 175.295 1.00 176.08 ? 22  LEU Q O     1 
ATOM   7146  C CB    . LEU G 3 23  ? 186.450 257.255 172.258 1.00 176.08 ? 22  LEU Q CB    1 
ATOM   7147  N N     . ARG G 3 24  ? 184.793 255.167 174.070 1.00 161.91 ? 23  ARG Q N     1 
ATOM   7148  C CA    . ARG G 3 24  ? 184.812 253.930 174.832 1.00 161.91 ? 23  ARG Q CA    1 
ATOM   7149  C C     . ARG G 3 24  ? 184.489 252.769 173.904 1.00 161.91 ? 23  ARG Q C     1 
ATOM   7150  O O     . ARG G 3 24  ? 183.886 252.946 172.843 1.00 161.91 ? 23  ARG Q O     1 
ATOM   7151  C CB    . ARG G 3 24  ? 183.820 253.970 176.003 1.00 161.91 ? 23  ARG Q CB    1 
ATOM   7152  N N     . ASP G 3 25  ? 184.898 251.571 174.328 1.00 150.99 ? 24  ASP Q N     1 
ATOM   7153  C CA    . ASP G 3 25  ? 184.693 250.339 173.565 1.00 150.99 ? 24  ASP Q CA    1 
ATOM   7154  C C     . ASP G 3 25  ? 185.298 250.525 172.171 1.00 150.99 ? 24  ASP Q C     1 
ATOM   7155  O O     . ASP G 3 25  ? 184.597 250.688 171.170 1.00 150.99 ? 24  ASP Q O     1 
ATOM   7156  C CB    . ASP G 3 25  ? 183.199 249.955 173.537 1.00 150.99 ? 24  ASP Q CB    1 
ATOM   7157  C CG    . ASP G 3 25  ? 182.796 248.999 172.394 1.00 150.99 ? 24  ASP Q CG    1 
ATOM   7158  O OD1   . ASP G 3 25  ? 183.646 248.408 171.692 1.00 150.99 ? 24  ASP Q OD1   1 
ATOM   7159  O OD2   . ASP G 3 25  ? 181.582 248.722 172.300 1.00 150.99 ? 24  ASP Q OD2   1 
ATOM   7160  N N     . ASN G 3 26  ? 186.622 250.645 172.127 1.00 129.34 ? 25  ASN Q N     1 
ATOM   7161  C CA    . ASN G 3 26  ? 187.344 250.745 170.869 1.00 129.34 ? 25  ASN Q CA    1 
ATOM   7162  C C     . ASN G 3 26  ? 188.353 249.624 170.682 1.00 129.34 ? 25  ASN Q C     1 
ATOM   7163  O O     . ASN G 3 26  ? 188.847 249.434 169.566 1.00 129.34 ? 25  ASN Q O     1 
ATOM   7164  C CB    . ASN G 3 26  ? 188.056 252.098 170.772 1.00 129.34 ? 25  ASN Q CB    1 
ATOM   7165  C CG    . ASN G 3 26  ? 188.152 252.599 169.350 1.00 129.34 ? 25  ASN Q CG    1 
ATOM   7166  O OD1   . ASN G 3 26  ? 187.331 253.401 168.909 1.00 129.34 ? 25  ASN Q OD1   1 
ATOM   7167  N ND2   . ASN G 3 26  ? 189.154 252.123 168.620 1.00 129.34 ? 25  ASN Q ND2   1 
ATOM   7168  N N     . ILE G 3 27  ? 188.673 248.888 171.747 1.00 121.83 ? 26  ILE Q N     1 
ATOM   7169  C CA    . ILE G 3 27  ? 189.599 247.769 171.634 1.00 121.83 ? 26  ILE Q CA    1 
ATOM   7170  C C     . ILE G 3 27  ? 188.996 246.653 170.793 1.00 121.83 ? 26  ILE Q C     1 
ATOM   7171  O O     . ILE G 3 27  ? 189.708 245.962 170.056 1.00 121.83 ? 26  ILE Q O     1 
ATOM   7172  C CB    . ILE G 3 27  ? 190.004 247.263 173.031 1.00 121.83 ? 26  ILE Q CB    1 
ATOM   7173  C CG1   . ILE G 3 27  ? 190.721 248.353 173.836 1.00 121.83 ? 26  ILE Q CG1   1 
ATOM   7174  C CG2   . ILE G 3 27  ? 190.889 246.061 172.904 1.00 121.83 ? 26  ILE Q CG2   1 
ATOM   7175  C CD1   . ILE G 3 27  ? 189.808 249.256 174.639 1.00 121.83 ? 26  ILE Q CD1   1 
ATOM   7176  N N     . GLN G 3 28  ? 187.685 246.456 170.886 1.00 119.31 ? 27  GLN Q N     1 
ATOM   7177  C CA    . GLN G 3 28  ? 187.008 245.430 170.103 1.00 119.31 ? 27  GLN Q CA    1 
ATOM   7178  C C     . GLN G 3 28  ? 187.153 245.660 168.607 1.00 119.31 ? 27  GLN Q C     1 
ATOM   7179  O O     . GLN G 3 28  ? 187.107 244.688 167.847 1.00 119.31 ? 27  GLN Q O     1 
ATOM   7180  C CB    . GLN G 3 28  ? 185.539 245.378 170.560 1.00 119.31 ? 27  GLN Q CB    1 
ATOM   7181  C CG    . GLN G 3 28  ? 184.727 244.080 170.326 1.00 119.31 ? 27  GLN Q CG    1 
ATOM   7182  C CD    . GLN G 3 28  ? 184.420 243.719 168.876 1.00 119.31 ? 27  GLN Q CD    1 
ATOM   7183  O OE1   . GLN G 3 28  ? 184.619 244.508 167.956 1.00 119.31 ? 27  GLN Q OE1   1 
ATOM   7184  N NE2   . GLN G 3 28  ? 183.929 242.503 168.675 1.00 119.31 ? 27  GLN Q NE2   1 
ATOM   7185  N N     . GLY G 3 29  ? 187.437 246.896 168.183 1.00 116.78 ? 28  GLY Q N     1 
ATOM   7186  C CA    . GLY G 3 29  ? 187.508 247.200 166.762 1.00 116.78 ? 28  GLY Q CA    1 
ATOM   7187  C C     . GLY G 3 29  ? 188.495 246.340 165.998 1.00 116.78 ? 28  GLY Q C     1 
ATOM   7188  O O     . GLY G 3 29  ? 188.364 246.172 164.782 1.00 116.78 ? 28  GLY Q O     1 
ATOM   7189  N N     . ILE G 3 30  ? 189.497 245.793 166.685 1.00 109.97 ? 29  ILE Q N     1 
ATOM   7190  C CA    . ILE G 3 30  ? 190.361 244.789 166.075 1.00 109.97 ? 29  ILE Q CA    1 
ATOM   7191  C C     . ILE G 3 30  ? 189.555 243.511 165.891 1.00 109.97 ? 29  ILE Q C     1 
ATOM   7192  O O     . ILE G 3 30  ? 189.288 242.783 166.853 1.00 109.97 ? 29  ILE Q O     1 
ATOM   7193  C CB    . ILE G 3 30  ? 191.629 244.530 166.909 1.00 109.97 ? 29  ILE Q CB    1 
ATOM   7194  C CG1   . ILE G 3 30  ? 192.460 245.807 167.058 1.00 109.97 ? 29  ILE Q CG1   1 
ATOM   7195  C CG2   . ILE G 3 30  ? 192.446 243.439 166.279 1.00 109.97 ? 29  ILE Q CG2   1 
ATOM   7196  C CD1   . ILE G 3 30  ? 192.147 246.607 168.281 1.00 109.97 ? 29  ILE Q CD1   1 
ATOM   7197  N N     . THR G 3 31  ? 189.170 243.232 164.650 1.00 116.81 ? 30  THR Q N     1 
ATOM   7198  C CA    . THR G 3 31  ? 188.280 242.122 164.353 1.00 116.81 ? 30  THR Q CA    1 
ATOM   7199  C C     . THR G 3 31  ? 189.011 240.787 164.475 1.00 116.81 ? 30  THR Q C     1 
ATOM   7200  O O     . THR G 3 31  ? 190.242 240.719 164.529 1.00 116.81 ? 30  THR Q O     1 
ATOM   7201  C CB    . THR G 3 31  ? 187.699 242.277 162.952 1.00 116.81 ? 30  THR Q CB    1 
ATOM   7202  O OG1   . THR G 3 31  ? 188.689 241.893 161.991 1.00 116.81 ? 30  THR Q OG1   1 
ATOM   7203  C CG2   . THR G 3 31  ? 187.311 243.730 162.708 1.00 116.81 ? 30  THR Q CG2   1 
ATOM   7204  N N     . LYS G 3 32  ? 188.226 239.709 164.539 1.00 117.77 ? 31  LYS Q N     1 
ATOM   7205  C CA    . LYS G 3 32  ? 188.817 238.374 164.541 1.00 117.77 ? 31  LYS Q CA    1 
ATOM   7206  C C     . LYS G 3 32  ? 189.530 238.063 163.229 1.00 117.77 ? 31  LYS Q C     1 
ATOM   7207  O O     . LYS G 3 32  ? 190.642 237.508 163.285 1.00 117.77 ? 31  LYS Q O     1 
ATOM   7208  C CB    . LYS G 3 32  ? 187.741 237.325 164.866 1.00 117.77 ? 31  LYS Q CB    1 
ATOM   7209  C CG    . LYS G 3 32  ? 187.992 235.937 164.286 1.00 117.77 ? 31  LYS Q CG    1 
ATOM   7210  C CD    . LYS G 3 32  ? 186.782 235.030 164.434 1.00 117.77 ? 31  LYS Q CD    1 
ATOM   7211  C CE    . LYS G 3 32  ? 187.050 233.666 163.817 1.00 117.77 ? 31  LYS Q CE    1 
ATOM   7212  N NZ    . LYS G 3 32  ? 185.838 232.805 163.805 1.00 117.77 ? 31  LYS Q NZ    1 
ATOM   7213  N N     . PRO G 3 33  ? 188.961 238.342 162.047 1.00 122.23 ? 32  PRO Q N     1 
ATOM   7214  C CA    . PRO G 3 33  ? 189.751 238.332 160.846 1.00 122.23 ? 32  PRO Q CA    1 
ATOM   7215  C C     . PRO G 3 33  ? 191.085 239.047 160.973 1.00 122.23 ? 32  PRO Q C     1 
ATOM   7216  O O     . PRO G 3 33  ? 192.089 238.584 160.415 1.00 122.23 ? 32  PRO Q O     1 
ATOM   7217  C CB    . PRO G 3 33  ? 188.796 239.095 159.915 1.00 122.23 ? 32  PRO Q CB    1 
ATOM   7218  C CG    . PRO G 3 33  ? 187.433 238.796 160.819 1.00 122.23 ? 32  PRO Q CG    1 
ATOM   7219  C CD    . PRO G 3 33  ? 187.769 237.669 161.374 1.00 122.23 ? 32  PRO Q CD    1 
ATOM   7220  N N     . ALA G 3 34  ? 191.111 240.185 161.670 1.00 119.05 ? 33  ALA Q N     1 
ATOM   7221  C CA    . ALA G 3 34  ? 192.331 240.974 161.786 1.00 119.05 ? 33  ALA Q CA    1 
ATOM   7222  C C     . ALA G 3 34  ? 193.413 240.215 162.547 1.00 119.05 ? 33  ALA Q C     1 
ATOM   7223  O O     . ALA G 3 34  ? 194.567 240.148 162.107 1.00 119.05 ? 33  ALA Q O     1 
ATOM   7224  C CB    . ALA G 3 34  ? 192.003 242.299 162.465 1.00 119.05 ? 33  ALA Q CB    1 
ATOM   7225  N N     . ILE G 3 35  ? 193.056 239.630 163.692 1.00 113.39 ? 34  ILE Q N     1 
ATOM   7226  C CA    . ILE G 3 35  ? 194.003 238.801 164.433 1.00 113.39 ? 34  ILE Q CA    1 
ATOM   7227  C C     . ILE G 3 35  ? 194.389 237.570 163.626 1.00 113.39 ? 34  ILE Q C     1 
ATOM   7228  O O     . ILE G 3 35  ? 195.528 237.097 163.697 1.00 113.39 ? 34  ILE Q O     1 
ATOM   7229  C CB    . ILE G 3 35  ? 193.426 238.426 165.811 1.00 113.39 ? 34  ILE Q CB    1 
ATOM   7230  C CG1   . ILE G 3 35  ? 193.204 239.680 166.649 1.00 113.39 ? 34  ILE Q CG1   1 
ATOM   7231  C CG2   . ILE G 3 35  ? 194.355 237.481 166.546 1.00 113.39 ? 34  ILE Q CG2   1 
ATOM   7232  C CD1   . ILE G 3 35  ? 194.384 240.622 166.611 1.00 113.39 ? 34  ILE Q CD1   1 
ATOM   7233  N N     . ARG G 3 36  ? 193.449 237.023 162.855 1.00 119.86 ? 35  ARG Q N     1 
ATOM   7234  C CA    . ARG G 3 36  ? 193.773 235.875 162.015 1.00 119.86 ? 35  ARG Q CA    1 
ATOM   7235  C C     . ARG G 3 36  ? 194.855 236.230 161.004 1.00 119.86 ? 35  ARG Q C     1 
ATOM   7236  O O     . ARG G 3 36  ? 195.822 235.483 160.824 1.00 119.86 ? 35  ARG Q O     1 
ATOM   7237  C CB    . ARG G 3 36  ? 192.513 235.371 161.312 1.00 119.86 ? 35  ARG Q CB    1 
ATOM   7238  C CG    . ARG G 3 36  ? 191.603 234.551 162.208 1.00 119.86 ? 35  ARG Q CG    1 
ATOM   7239  C CD    . ARG G 3 36  ? 190.215 234.417 161.614 1.00 119.86 ? 35  ARG Q CD    1 
ATOM   7240  N NE    . ARG G 3 36  ? 190.249 233.855 160.270 1.00 119.86 ? 35  ARG Q NE    1 
ATOM   7241  C CZ    . ARG G 3 36  ? 190.184 232.558 160.001 1.00 119.86 ? 35  ARG Q CZ    1 
ATOM   7242  N NH1   . ARG G 3 36  ? 190.092 231.656 160.964 1.00 119.86 ? 35  ARG Q NH1   1 
ATOM   7243  N NH2   . ARG G 3 36  ? 190.211 232.157 158.734 1.00 119.86 ? 35  ARG Q NH2   1 
ATOM   7244  N N     . ARG G 3 37  ? 194.719 237.386 160.351 1.00 120.07 ? 36  ARG Q N     1 
ATOM   7245  C CA    . ARG G 3 37  ? 195.739 237.831 159.405 1.00 120.07 ? 36  ARG Q CA    1 
ATOM   7246  C C     . ARG G 3 37  ? 197.058 238.125 160.110 1.00 120.07 ? 36  ARG Q C     1 
ATOM   7247  O O     . ARG G 3 37  ? 198.134 237.796 159.594 1.00 120.07 ? 36  ARG Q O     1 
ATOM   7248  C CB    . ARG G 3 37  ? 195.251 239.063 158.645 1.00 120.07 ? 36  ARG Q CB    1 
ATOM   7249  C CG    . ARG G 3 37  ? 194.086 238.798 157.700 1.00 120.07 ? 36  ARG Q CG    1 
ATOM   7250  C CD    . ARG G 3 37  ? 193.698 240.056 156.939 1.00 120.07 ? 36  ARG Q CD    1 
ATOM   7251  N NE    . ARG G 3 37  ? 193.084 241.050 157.810 1.00 120.07 ? 36  ARG Q NE    1 
ATOM   7252  C CZ    . ARG G 3 37  ? 193.705 242.131 158.260 1.00 120.07 ? 36  ARG Q CZ    1 
ATOM   7253  N NH1   . ARG G 3 37  ? 194.964 242.385 157.945 1.00 120.07 ? 36  ARG Q NH1   1 
ATOM   7254  N NH2   . ARG G 3 37  ? 193.048 242.975 159.050 1.00 120.07 ? 36  ARG Q NH2   1 
ATOM   7255  N N     . LEU G 3 38  ? 196.994 238.747 161.290 1.00 109.11 ? 37  LEU Q N     1 
ATOM   7256  C CA    . LEU G 3 38  ? 198.209 239.038 162.046 1.00 109.11 ? 37  LEU Q CA    1 
ATOM   7257  C C     . LEU G 3 38  ? 198.957 237.762 162.409 1.00 109.11 ? 37  LEU Q C     1 
ATOM   7258  O O     . LEU G 3 38  ? 200.190 237.710 162.332 1.00 109.11 ? 37  LEU Q O     1 
ATOM   7259  C CB    . LEU G 3 38  ? 197.857 239.832 163.303 1.00 109.11 ? 37  LEU Q CB    1 
ATOM   7260  C CG    . LEU G 3 38  ? 198.976 240.622 163.977 1.00 109.11 ? 37  LEU Q CG    1 
ATOM   7261  C CD1   . LEU G 3 38  ? 199.855 241.285 162.952 1.00 109.11 ? 37  LEU Q CD1   1 
ATOM   7262  C CD2   . LEU G 3 38  ? 198.388 241.654 164.922 1.00 109.11 ? 37  LEU Q CD2   1 
ATOM   7263  N N     . ALA G 3 39  ? 198.227 236.719 162.798 1.00 113.87 ? 38  ALA Q N     1 
ATOM   7264  C CA    . ALA G 3 39  ? 198.869 235.465 163.168 1.00 113.87 ? 38  ALA Q CA    1 
ATOM   7265  C C     . ALA G 3 39  ? 199.342 234.700 161.938 1.00 113.87 ? 38  ALA Q C     1 
ATOM   7266  O O     . ALA G 3 39  ? 200.345 233.979 161.998 1.00 113.87 ? 38  ALA Q O     1 
ATOM   7267  C CB    . ALA G 3 39  ? 197.913 234.621 164.006 1.00 113.87 ? 38  ALA Q CB    1 
ATOM   7268  N N     . ARG G 3 40  ? 198.630 234.834 160.815 1.00 112.34 ? 39  ARG Q N     1 
ATOM   7269  C CA    . ARG G 3 40  ? 199.111 234.251 159.568 1.00 112.34 ? 39  ARG Q CA    1 
ATOM   7270  C C     . ARG G 3 40  ? 200.436 234.875 159.159 1.00 112.34 ? 39  ARG Q C     1 
ATOM   7271  O O     . ARG G 3 40  ? 201.337 234.179 158.677 1.00 112.34 ? 39  ARG Q O     1 
ATOM   7272  C CB    . ARG G 3 40  ? 198.074 234.433 158.463 1.00 112.34 ? 39  ARG Q CB    1 
ATOM   7273  C CG    . ARG G 3 40  ? 196.833 233.579 158.625 1.00 112.34 ? 39  ARG Q CG    1 
ATOM   7274  C CD    . ARG G 3 40  ? 197.157 232.105 158.573 1.00 112.34 ? 39  ARG Q CD    1 
ATOM   7275  N NE    . ARG G 3 40  ? 196.022 231.324 158.099 1.00 112.34 ? 39  ARG Q NE    1 
ATOM   7276  C CZ    . ARG G 3 40  ? 194.990 230.973 158.852 1.00 112.34 ? 39  ARG Q CZ    1 
ATOM   7277  N NH1   . ARG G 3 40  ? 194.917 231.316 160.128 1.00 112.34 ? 39  ARG Q NH1   1 
ATOM   7278  N NH2   . ARG G 3 40  ? 194.005 230.263 158.313 1.00 112.34 ? 39  ARG Q NH2   1 
ATOM   7279  N N     . ARG G 3 41  ? 200.567 236.190 159.340 1.00 118.61 ? 40  ARG Q N     1 
ATOM   7280  C CA    . ARG G 3 41  ? 201.871 236.828 159.196 1.00 118.61 ? 40  ARG Q CA    1 
ATOM   7281  C C     . ARG G 3 41  ? 202.859 236.271 160.212 1.00 118.61 ? 40  ARG Q C     1 
ATOM   7282  O O     . ARG G 3 41  ? 204.026 236.024 159.886 1.00 118.61 ? 40  ARG Q O     1 
ATOM   7283  C CB    . ARG G 3 41  ? 201.740 238.343 159.346 1.00 118.61 ? 40  ARG Q CB    1 
ATOM   7284  C CG    . ARG G 3 41  ? 203.070 239.060 159.497 1.00 118.61 ? 40  ARG Q CG    1 
ATOM   7285  C CD    . ARG G 3 41  ? 203.817 239.126 158.178 1.00 118.61 ? 40  ARG Q CD    1 
ATOM   7286  N NE    . ARG G 3 41  ? 203.073 239.849 157.154 1.00 118.61 ? 40  ARG Q NE    1 
ATOM   7287  C CZ    . ARG G 3 41  ? 202.971 241.169 157.096 1.00 118.61 ? 40  ARG Q CZ    1 
ATOM   7288  N NH1   . ARG G 3 41  ? 203.553 241.947 157.994 1.00 118.61 ? 40  ARG Q NH1   1 
ATOM   7289  N NH2   . ARG G 3 41  ? 202.272 241.723 156.110 1.00 118.61 ? 40  ARG Q NH2   1 
ATOM   7290  N N     . GLY G 3 42  ? 202.406 236.064 161.449 1.00 116.45 ? 41  GLY Q N     1 
ATOM   7291  C CA    . GLY G 3 42  ? 203.249 235.408 162.434 1.00 116.45 ? 41  GLY Q CA    1 
ATOM   7292  C C     . GLY G 3 42  ? 203.546 233.965 162.076 1.00 116.45 ? 41  GLY Q C     1 
ATOM   7293  O O     . GLY G 3 42  ? 204.524 233.386 162.551 1.00 116.45 ? 41  GLY Q O     1 
ATOM   7294  N N     . GLY G 3 43  ? 202.700 233.361 161.245 1.00 119.01 ? 42  GLY Q N     1 
ATOM   7295  C CA    . GLY G 3 43  ? 202.983 232.042 160.717 1.00 119.01 ? 42  GLY Q CA    1 
ATOM   7296  C C     . GLY G 3 43  ? 202.326 230.896 161.457 1.00 119.01 ? 42  GLY Q C     1 
ATOM   7297  O O     . GLY G 3 43  ? 202.982 229.893 161.752 1.00 119.01 ? 42  GLY Q O     1 
ATOM   7298  N N     . VAL G 3 44  ? 201.039 231.024 161.763 1.00 115.66 ? 43  VAL Q N     1 
ATOM   7299  C CA    . VAL G 3 44  ? 200.298 229.962 162.428 1.00 115.66 ? 43  VAL Q CA    1 
ATOM   7300  C C     . VAL G 3 44  ? 199.437 229.248 161.395 1.00 115.66 ? 43  VAL Q C     1 
ATOM   7301  O O     . VAL G 3 44  ? 199.048 229.811 160.368 1.00 115.66 ? 43  VAL Q O     1 
ATOM   7302  C CB    . VAL G 3 44  ? 199.425 230.488 163.583 1.00 115.66 ? 43  VAL Q CB    1 
ATOM   7303  C CG1   . VAL G 3 44  ? 200.265 231.280 164.575 1.00 115.66 ? 43  VAL Q CG1   1 
ATOM   7304  C CG2   . VAL G 3 44  ? 198.271 231.304 163.044 1.00 115.66 ? 43  VAL Q CG2   1 
ATOM   7305  N N     . LYS G 3 45  ? 199.138 227.984 161.680 1.00 116.04 ? 44  LYS Q N     1 
ATOM   7306  C CA    . LYS G 3 45  ? 198.233 227.216 160.836 1.00 116.04 ? 44  LYS Q CA    1 
ATOM   7307  C C     . LYS G 3 45  ? 196.794 227.275 161.319 1.00 116.04 ? 44  LYS Q C     1 
ATOM   7308  O O     . LYS G 3 45  ? 195.873 227.300 160.495 1.00 116.04 ? 44  LYS Q O     1 
ATOM   7309  C CB    . LYS G 3 45  ? 198.677 225.755 160.767 1.00 116.04 ? 44  LYS Q CB    1 
ATOM   7310  C CG    . LYS G 3 45  ? 198.093 224.993 159.593 1.00 116.04 ? 44  LYS Q CG    1 
ATOM   7311  C CD    . LYS G 3 45  ? 198.243 223.494 159.782 1.00 116.04 ? 44  LYS Q CD    1 
ATOM   7312  C CE    . LYS G 3 45  ? 197.811 222.734 158.539 1.00 116.04 ? 44  LYS Q CE    1 
ATOM   7313  N NZ    . LYS G 3 45  ? 198.969 222.142 157.816 1.00 116.04 ? 44  LYS Q NZ    1 
ATOM   7314  N N     . ARG G 3 46  ? 196.579 227.297 162.632 1.00 114.41 ? 45  ARG Q N     1 
ATOM   7315  C CA    . ARG G 3 46  ? 195.241 227.327 163.199 1.00 114.41 ? 45  ARG Q CA    1 
ATOM   7316  C C     . ARG G 3 46  ? 195.185 228.394 164.282 1.00 114.41 ? 45  ARG Q C     1 
ATOM   7317  O O     . ARG G 3 46  ? 196.173 229.078 164.567 1.00 114.41 ? 45  ARG Q O     1 
ATOM   7318  C CB    . ARG G 3 46  ? 194.839 225.955 163.752 1.00 114.41 ? 45  ARG Q CB    1 
ATOM   7319  C CG    . ARG G 3 46  ? 194.068 225.095 162.767 1.00 114.41 ? 45  ARG Q CG    1 
ATOM   7320  C CD    . ARG G 3 46  ? 194.108 223.633 163.167 1.00 114.41 ? 45  ARG Q CD    1 
ATOM   7321  N NE    . ARG G 3 46  ? 192.880 222.935 162.807 1.00 114.41 ? 45  ARG Q NE    1 
ATOM   7322  C CZ    . ARG G 3 46  ? 191.865 222.728 163.634 1.00 114.41 ? 45  ARG Q CZ    1 
ATOM   7323  N NH1   . ARG G 3 46  ? 191.892 223.162 164.883 1.00 114.41 ? 45  ARG Q NH1   1 
ATOM   7324  N NH2   . ARG G 3 46  ? 190.797 222.067 163.197 1.00 114.41 ? 45  ARG Q NH2   1 
ATOM   7325  N N     . ILE G 3 47  ? 194.008 228.534 164.887 1.00 117.04 ? 46  ILE Q N     1 
ATOM   7326  C CA    . ILE G 3 47  ? 193.741 229.549 165.894 1.00 117.04 ? 46  ILE Q CA    1 
ATOM   7327  C C     . ILE G 3 47  ? 192.716 228.989 166.873 1.00 117.04 ? 46  ILE Q C     1 
ATOM   7328  O O     . ILE G 3 47  ? 192.169 227.903 166.681 1.00 117.04 ? 46  ILE Q O     1 
ATOM   7329  C CB    . ILE G 3 47  ? 193.240 230.867 165.262 1.00 117.04 ? 46  ILE Q CB    1 
ATOM   7330  C CG1   . ILE G 3 47  ? 193.741 232.077 166.051 1.00 117.04 ? 46  ILE Q CG1   1 
ATOM   7331  C CG2   . ILE G 3 47  ? 191.723 230.868 165.122 1.00 117.04 ? 46  ILE Q CG2   1 
ATOM   7332  C CD1   . ILE G 3 47  ? 195.207 232.349 165.861 1.00 117.04 ? 46  ILE Q CD1   1 
ATOM   7333  N N     . SER G 3 48  ? 192.473 229.738 167.945 1.00 113.90 ? 47  SER Q N     1 
ATOM   7334  C CA    . SER G 3 48  ? 191.427 229.415 168.902 1.00 113.90 ? 47  SER Q CA    1 
ATOM   7335  C C     . SER G 3 48  ? 190.531 230.629 169.092 1.00 113.90 ? 47  SER Q C     1 
ATOM   7336  O O     . SER G 3 48  ? 190.918 231.761 168.791 1.00 113.90 ? 47  SER Q O     1 
ATOM   7337  C CB    . SER G 3 48  ? 192.004 228.973 170.252 1.00 113.90 ? 47  SER Q CB    1 
ATOM   7338  O OG    . SER G 3 48  ? 192.809 227.817 170.107 1.00 113.90 ? 47  SER Q OG    1 
ATOM   7339  N N     . GLY G 3 49  ? 189.320 230.385 169.579 1.00 111.26 ? 48  GLY Q N     1 
ATOM   7340  C CA    . GLY G 3 49  ? 188.415 231.476 169.871 1.00 111.26 ? 48  GLY Q CA    1 
ATOM   7341  C C     . GLY G 3 49  ? 188.699 232.108 171.217 1.00 111.26 ? 48  GLY Q C     1 
ATOM   7342  O O     . GLY G 3 49  ? 187.801 232.677 171.844 1.00 111.26 ? 48  GLY Q O     1 
ATOM   7343  N N     . LEU G 3 50  ? 189.948 232.020 171.672 1.00 107.82 ? 49  LEU Q N     1 
ATOM   7344  C CA    . LEU G 3 50  ? 190.280 232.455 173.020 1.00 107.82 ? 49  LEU Q CA    1 
ATOM   7345  C C     . LEU G 3 50  ? 191.432 233.449 173.055 1.00 107.82 ? 49  LEU Q C     1 
ATOM   7346  O O     . LEU G 3 50  ? 191.640 234.103 174.078 1.00 107.82 ? 49  LEU Q O     1 
ATOM   7347  C CB    . LEU G 3 50  ? 190.613 231.247 173.899 1.00 107.82 ? 49  LEU Q CB    1 
ATOM   7348  C CG    . LEU G 3 50  ? 189.532 230.788 174.881 1.00 107.82 ? 49  LEU Q CG    1 
ATOM   7349  C CD1   . LEU G 3 50  ? 189.169 231.912 175.836 1.00 107.82 ? 49  LEU Q CD1   1 
ATOM   7350  C CD2   . LEU G 3 50  ? 188.298 230.286 174.149 1.00 107.82 ? 49  LEU Q CD2   1 
ATOM   7351  N N     . ILE G 3 51  ? 192.208 233.562 171.973 1.00 106.88 ? 50  ILE Q N     1 
ATOM   7352  C CA    . ILE G 3 51  ? 193.283 234.552 171.973 1.00 106.88 ? 50  ILE Q CA    1 
ATOM   7353  C C     . ILE G 3 51  ? 192.733 235.962 171.819 1.00 106.88 ? 50  ILE Q C     1 
ATOM   7354  O O     . ILE G 3 51  ? 193.262 236.906 172.419 1.00 106.88 ? 50  ILE Q O     1 
ATOM   7355  C CB    . ILE G 3 51  ? 194.354 234.260 170.900 1.00 106.88 ? 50  ILE Q CB    1 
ATOM   7356  C CG1   . ILE G 3 51  ? 194.661 232.765 170.776 1.00 106.88 ? 50  ILE Q CG1   1 
ATOM   7357  C CG2   . ILE G 3 51  ? 195.625 235.036 171.196 1.00 106.88 ? 50  ILE Q CG2   1 
ATOM   7358  C CD1   . ILE G 3 51  ? 193.803 232.031 169.800 1.00 106.88 ? 50  ILE Q CD1   1 
ATOM   7359  N N     . TYR G 3 52  ? 191.649 236.126 171.054 1.00 111.63 ? 51  TYR Q N     1 
ATOM   7360  C CA    . TYR G 3 52  ? 191.205 237.444 170.606 1.00 111.63 ? 51  TYR Q CA    1 
ATOM   7361  C C     . TYR G 3 52  ? 191.028 238.452 171.737 1.00 111.63 ? 51  TYR Q C     1 
ATOM   7362  O O     . TYR G 3 52  ? 190.955 239.655 171.466 1.00 111.63 ? 51  TYR Q O     1 
ATOM   7363  C CB    . TYR G 3 52  ? 189.899 237.316 169.825 1.00 111.63 ? 51  TYR Q CB    1 
ATOM   7364  C CG    . TYR G 3 52  ? 189.944 236.300 168.710 1.00 111.63 ? 51  TYR Q CG    1 
ATOM   7365  C CD1   . TYR G 3 52  ? 190.886 236.398 167.695 1.00 111.63 ? 51  TYR Q CD1   1 
ATOM   7366  C CD2   . TYR G 3 52  ? 189.037 235.253 168.663 1.00 111.63 ? 51  TYR Q CD2   1 
ATOM   7367  C CE1   . TYR G 3 52  ? 190.927 235.476 166.671 1.00 111.63 ? 51  TYR Q CE1   1 
ATOM   7368  C CE2   . TYR G 3 52  ? 189.070 234.327 167.642 1.00 111.63 ? 51  TYR Q CE2   1 
ATOM   7369  C CZ    . TYR G 3 52  ? 190.017 234.443 166.650 1.00 111.63 ? 51  TYR Q CZ    1 
ATOM   7370  O OH    . TYR G 3 52  ? 190.050 233.521 165.633 1.00 111.63 ? 51  TYR Q OH    1 
ATOM   7371  N N     . GLU G 3 53  ? 190.959 238.005 172.990 1.00 117.37 ? 52  GLU Q N     1 
ATOM   7372  C CA    . GLU G 3 53  ? 190.875 238.942 174.104 1.00 117.37 ? 52  GLU Q CA    1 
ATOM   7373  C C     . GLU G 3 53  ? 192.231 239.197 174.757 1.00 117.37 ? 52  GLU Q C     1 
ATOM   7374  O O     . GLU G 3 53  ? 192.540 240.339 175.108 1.00 117.37 ? 52  GLU Q O     1 
ATOM   7375  C CB    . GLU G 3 53  ? 189.851 238.472 175.153 1.00 117.37 ? 52  GLU Q CB    1 
ATOM   7376  C CG    . GLU G 3 53  ? 188.548 237.821 174.640 1.00 117.37 ? 52  GLU Q CG    1 
ATOM   7377  C CD    . GLU G 3 53  ? 188.736 236.507 173.910 1.00 117.37 ? 52  GLU Q CD    1 
ATOM   7378  O OE1   . GLU G 3 53  ? 189.843 235.947 173.979 1.00 117.37 ? 52  GLU Q OE1   1 
ATOM   7379  O OE2   . GLU G 3 53  ? 187.777 236.040 173.261 1.00 117.37 ? 52  GLU Q OE2   1 
ATOM   7380  N N     . GLU G 3 54  ? 193.063 238.165 174.928 1.00 117.64 ? 53  GLU Q N     1 
ATOM   7381  C CA    . GLU G 3 54  ? 194.375 238.420 175.519 1.00 117.64 ? 53  GLU Q CA    1 
ATOM   7382  C C     . GLU G 3 54  ? 195.298 239.168 174.566 1.00 117.64 ? 53  GLU Q C     1 
ATOM   7383  O O     . GLU G 3 54  ? 196.160 239.922 175.023 1.00 117.64 ? 53  GLU Q O     1 
ATOM   7384  C CB    . GLU G 3 54  ? 195.047 237.129 175.978 1.00 117.64 ? 53  GLU Q CB    1 
ATOM   7385  C CG    . GLU G 3 54  ? 195.069 236.048 174.949 1.00 117.64 ? 53  GLU Q CG    1 
ATOM   7386  C CD    . GLU G 3 54  ? 194.107 234.953 175.295 1.00 117.64 ? 53  GLU Q CD    1 
ATOM   7387  O OE1   . GLU G 3 54  ? 193.118 235.235 176.004 1.00 117.64 ? 53  GLU Q OE1   1 
ATOM   7388  O OE2   . GLU G 3 54  ? 194.323 233.817 174.839 1.00 117.64 ? 53  GLU Q OE2   1 
ATOM   7389  N N     . THR G 3 55  ? 195.165 238.967 173.252 1.00 112.10 ? 54  THR Q N     1 
ATOM   7390  C CA    . THR G 3 55  ? 195.963 239.778 172.335 1.00 112.10 ? 54  THR Q CA    1 
ATOM   7391  C C     . THR G 3 55  ? 195.535 241.237 172.402 1.00 112.10 ? 54  THR Q C     1 
ATOM   7392  O O     . THR G 3 55  ? 196.368 242.145 172.323 1.00 112.10 ? 54  THR Q O     1 
ATOM   7393  C CB    . THR G 3 55  ? 195.865 239.260 170.901 1.00 112.10 ? 54  THR Q CB    1 
ATOM   7394  O OG1   . THR G 3 55  ? 196.369 240.258 170.006 1.00 112.10 ? 54  THR Q OG1   1 
ATOM   7395  C CG2   . THR G 3 55  ? 194.431 238.967 170.530 1.00 112.10 ? 54  THR Q CG2   1 
ATOM   7396  N N     . ARG G 3 56  ? 194.237 241.480 172.569 1.00 106.98 ? 55  ARG Q N     1 
ATOM   7397  C CA    . ARG G 3 56  ? 193.767 242.838 172.798 1.00 106.98 ? 55  ARG Q CA    1 
ATOM   7398  C C     . ARG G 3 56  ? 194.321 243.393 174.106 1.00 106.98 ? 55  ARG Q C     1 
ATOM   7399  O O     . ARG G 3 56  ? 194.688 244.570 174.188 1.00 106.98 ? 55  ARG Q O     1 
ATOM   7400  C CB    . ARG G 3 56  ? 192.240 242.853 172.795 1.00 106.98 ? 55  ARG Q CB    1 
ATOM   7401  C CG    . ARG G 3 56  ? 191.627 242.875 171.399 1.00 106.98 ? 55  ARG Q CG    1 
ATOM   7402  C CD    . ARG G 3 56  ? 190.109 242.841 171.471 1.00 106.98 ? 55  ARG Q CD    1 
ATOM   7403  N NE    . ARG G 3 56  ? 189.545 241.551 171.086 1.00 106.98 ? 55  ARG Q NE    1 
ATOM   7404  C CZ    . ARG G 3 56  ? 188.780 241.355 170.022 1.00 106.98 ? 55  ARG Q CZ    1 
ATOM   7405  N NH1   . ARG G 3 56  ? 188.470 242.344 169.201 1.00 106.98 ? 55  ARG Q NH1   1 
ATOM   7406  N NH2   . ARG G 3 56  ? 188.300 240.138 169.783 1.00 106.98 ? 55  ARG Q NH2   1 
ATOM   7407  N N     . GLY G 3 57  ? 194.388 242.554 175.140 1.00 105.68 ? 56  GLY Q N     1 
ATOM   7408  C CA    . GLY G 3 57  ? 194.951 242.994 176.407 1.00 105.68 ? 56  GLY Q CA    1 
ATOM   7409  C C     . GLY G 3 57  ? 196.427 243.339 176.314 1.00 105.68 ? 56  GLY Q C     1 
ATOM   7410  O O     . GLY G 3 57  ? 196.884 244.330 176.890 1.00 105.68 ? 56  GLY Q O     1 
ATOM   7411  N N     . VAL G 3 58  ? 197.201 242.515 175.608 1.00 104.59 ? 57  VAL Q N     1 
ATOM   7412  C CA    . VAL G 3 58  ? 198.613 242.843 175.451 1.00 104.59 ? 57  VAL Q CA    1 
ATOM   7413  C C     . VAL G 3 58  ? 198.754 244.084 174.582 1.00 104.59 ? 57  VAL Q C     1 
ATOM   7414  O O     . VAL G 3 58  ? 199.666 244.895 174.787 1.00 104.59 ? 57  VAL Q O     1 
ATOM   7415  C CB    . VAL G 3 58  ? 199.420 241.651 174.900 1.00 104.59 ? 57  VAL Q CB    1 
ATOM   7416  C CG1   . VAL G 3 58  ? 199.198 240.422 175.762 1.00 104.59 ? 57  VAL Q CG1   1 
ATOM   7417  C CG2   . VAL G 3 58  ? 199.093 241.367 173.453 1.00 104.59 ? 57  VAL Q CG2   1 
ATOM   7418  N N     . LEU G 3 59  ? 197.851 244.266 173.615 1.00 110.68 ? 58  LEU Q N     1 
ATOM   7419  C CA    . LEU G 3 59  ? 197.795 245.531 172.899 1.00 110.68 ? 58  LEU Q CA    1 
ATOM   7420  C C     . LEU G 3 59  ? 197.654 246.697 173.867 1.00 110.68 ? 58  LEU Q C     1 
ATOM   7421  O O     . LEU G 3 59  ? 198.530 247.569 173.909 1.00 110.68 ? 58  LEU Q O     1 
ATOM   7422  C CB    . LEU G 3 59  ? 196.646 245.518 171.891 1.00 110.68 ? 58  LEU Q CB    1 
ATOM   7423  C CG    . LEU G 3 59  ? 196.962 244.984 170.496 1.00 110.68 ? 58  LEU Q CG    1 
ATOM   7424  C CD1   . LEU G 3 59  ? 195.692 244.876 169.676 1.00 110.68 ? 58  LEU Q CD1   1 
ATOM   7425  C CD2   . LEU G 3 59  ? 197.956 245.909 169.825 1.00 110.68 ? 58  LEU Q CD2   1 
ATOM   7426  N N     . LYS G 3 60  ? 196.597 246.696 174.694 1.00 114.22 ? 59  LYS Q N     1 
ATOM   7427  C CA    . LYS G 3 60  ? 196.375 247.851 175.560 1.00 114.22 ? 59  LYS Q CA    1 
ATOM   7428  C C     . LYS G 3 60  ? 197.565 248.060 176.476 1.00 114.22 ? 59  LYS Q C     1 
ATOM   7429  O O     . LYS G 3 60  ? 197.994 249.201 176.680 1.00 114.22 ? 59  LYS Q O     1 
ATOM   7430  C CB    . LYS G 3 60  ? 195.109 247.742 176.423 1.00 114.22 ? 59  LYS Q CB    1 
ATOM   7431  C CG    . LYS G 3 60  ? 194.719 246.376 176.926 1.00 114.22 ? 59  LYS Q CG    1 
ATOM   7432  C CD    . LYS G 3 60  ? 193.214 246.246 177.106 1.00 114.22 ? 59  LYS Q CD    1 
ATOM   7433  C CE    . LYS G 3 60  ? 192.517 245.726 175.883 1.00 114.22 ? 59  LYS Q CE    1 
ATOM   7434  N NZ    . LYS G 3 60  ? 191.284 244.970 176.222 1.00 114.22 ? 59  LYS Q NZ    1 
ATOM   7435  N N     . VAL G 3 61  ? 198.119 246.974 177.031 1.00 114.21 ? 60  VAL Q N     1 
ATOM   7436  C CA    . VAL G 3 61  ? 199.237 247.159 177.950 1.00 114.21 ? 60  VAL Q CA    1 
ATOM   7437  C C     . VAL G 3 61  ? 200.405 247.814 177.222 1.00 114.21 ? 60  VAL Q C     1 
ATOM   7438  O O     . VAL G 3 61  ? 200.962 248.815 177.710 1.00 114.21 ? 60  VAL Q O     1 
ATOM   7439  C CB    . VAL G 3 61  ? 199.635 245.847 178.664 1.00 114.21 ? 60  VAL Q CB    1 
ATOM   7440  C CG1   . VAL G 3 61  ? 200.365 244.875 177.753 1.00 114.21 ? 60  VAL Q CG1   1 
ATOM   7441  C CG2   . VAL G 3 61  ? 200.496 246.161 179.883 1.00 114.21 ? 60  VAL Q CG2   1 
ATOM   7442  N N     . PHE G 3 62  ? 200.719 247.338 176.009 1.00 111.81 ? 61  PHE Q N     1 
ATOM   7443  C CA    . PHE G 3 62  ? 201.800 247.922 175.228 1.00 111.81 ? 61  PHE Q CA    1 
ATOM   7444  C C     . PHE G 3 62  ? 201.571 249.407 175.003 1.00 111.81 ? 61  PHE Q C     1 
ATOM   7445  O O     . PHE G 3 62  ? 202.463 250.224 175.269 1.00 111.81 ? 61  PHE Q O     1 
ATOM   7446  C CB    . PHE G 3 62  ? 201.929 247.191 173.891 1.00 111.81 ? 61  PHE Q CB    1 
ATOM   7447  C CG    . PHE G 3 62  ? 203.083 247.659 173.049 1.00 111.81 ? 61  PHE Q CG    1 
ATOM   7448  C CD1   . PHE G 3 62  ? 204.264 248.079 173.638 1.00 111.81 ? 61  PHE Q CD1   1 
ATOM   7449  C CD2   . PHE G 3 62  ? 202.997 247.649 171.666 1.00 111.81 ? 61  PHE Q CD2   1 
ATOM   7450  C CE1   . PHE G 3 62  ? 205.328 248.502 172.865 1.00 111.81 ? 61  PHE Q CE1   1 
ATOM   7451  C CE2   . PHE G 3 62  ? 204.056 248.074 170.890 1.00 111.81 ? 61  PHE Q CE2   1 
ATOM   7452  C CZ    . PHE G 3 62  ? 205.221 248.499 171.489 1.00 111.81 ? 61  PHE Q CZ    1 
ATOM   7453  N N     . LEU G 3 63  ? 200.374 249.782 174.540 1.00 116.35 ? 62  LEU Q N     1 
ATOM   7454  C CA    . LEU G 3 63  ? 200.139 251.198 174.277 1.00 116.35 ? 62  LEU Q CA    1 
ATOM   7455  C C     . LEU G 3 63  ? 200.205 252.046 175.541 1.00 116.35 ? 62  LEU Q C     1 
ATOM   7456  O O     . LEU G 3 63  ? 200.706 253.173 175.491 1.00 116.35 ? 62  LEU Q O     1 
ATOM   7457  C CB    . LEU G 3 63  ? 198.835 251.470 173.514 1.00 116.35 ? 62  LEU Q CB    1 
ATOM   7458  C CG    . LEU G 3 63  ? 198.517 250.932 172.107 1.00 116.35 ? 62  LEU Q CG    1 
ATOM   7459  C CD1   . LEU G 3 63  ? 199.735 251.070 171.182 1.00 116.35 ? 62  LEU Q CD1   1 
ATOM   7460  C CD2   . LEU G 3 63  ? 197.892 249.565 171.990 1.00 116.35 ? 62  LEU Q CD2   1 
ATOM   7461  N N     . GLU G 3 64  ? 199.706 251.570 176.687 1.00 122.64 ? 63  GLU Q N     1 
ATOM   7462  C CA    . GLU G 3 64  ? 199.852 252.465 177.833 1.00 122.64 ? 63  GLU Q CA    1 
ATOM   7463  C C     . GLU G 3 64  ? 201.325 252.669 178.155 1.00 122.64 ? 63  GLU Q C     1 
ATOM   7464  O O     . GLU G 3 64  ? 201.744 253.799 178.431 1.00 122.64 ? 63  GLU Q O     1 
ATOM   7465  C CB    . GLU G 3 64  ? 199.073 252.068 179.100 1.00 122.64 ? 63  GLU Q CB    1 
ATOM   7466  C CG    . GLU G 3 64  ? 197.638 251.620 178.974 1.00 122.64 ? 63  GLU Q CG    1 
ATOM   7467  C CD    . GLU G 3 64  ? 197.499 250.158 179.202 1.00 122.64 ? 63  GLU Q CD    1 
ATOM   7468  O OE1   . GLU G 3 64  ? 196.384 249.688 179.494 1.00 122.64 ? 63  GLU Q OE1   1 
ATOM   7469  O OE2   . GLU G 3 64  ? 198.545 249.506 179.261 1.00 122.64 ? 63  GLU Q OE2   1 
ATOM   7470  N N     . ASN G 3 65  ? 202.154 251.618 178.050 1.00 120.94 ? 64  ASN Q N     1 
ATOM   7471  C CA    . ASN G 3 65  ? 203.573 251.899 178.293 1.00 120.94 ? 64  ASN Q CA    1 
ATOM   7472  C C     . ASN G 3 65  ? 204.132 252.899 177.284 1.00 120.94 ? 64  ASN Q C     1 
ATOM   7473  O O     . ASN G 3 65  ? 204.899 253.789 177.667 1.00 120.94 ? 64  ASN Q O     1 
ATOM   7474  C CB    . ASN G 3 65  ? 204.481 250.660 178.306 1.00 120.94 ? 64  ASN Q CB    1 
ATOM   7475  C CG    . ASN G 3 65  ? 203.797 249.401 178.740 1.00 120.94 ? 64  ASN Q CG    1 
ATOM   7476  O OD1   . ASN G 3 65  ? 203.359 248.618 177.912 1.00 120.94 ? 64  ASN Q OD1   1 
ATOM   7477  N ND2   . ASN G 3 65  ? 203.724 249.180 180.048 1.00 120.94 ? 64  ASN Q ND2   1 
ATOM   7478  N N     . VAL G 3 66  ? 203.769 252.788 176.005 1.00 116.31 ? 65  VAL Q N     1 
ATOM   7479  C CA    . VAL G 3 66  ? 204.355 253.708 175.026 1.00 116.31 ? 65  VAL Q CA    1 
ATOM   7480  C C     . VAL G 3 66  ? 203.868 255.142 175.231 1.00 116.31 ? 65  VAL Q C     1 
ATOM   7481  O O     . VAL G 3 66  ? 204.676 256.059 175.426 1.00 116.31 ? 65  VAL Q O     1 
ATOM   7482  C CB    . VAL G 3 66  ? 204.096 253.237 173.584 1.00 116.31 ? 65  VAL Q CB    1 
ATOM   7483  C CG1   . VAL G 3 66  ? 205.107 253.866 172.656 1.00 116.31 ? 65  VAL Q CG1   1 
ATOM   7484  C CG2   . VAL G 3 66  ? 204.248 251.744 173.476 1.00 116.31 ? 65  VAL Q CG2   1 
ATOM   7485  N N     . ILE G 3 67  ? 202.554 255.375 175.177 1.00 116.93 ? 66  ILE Q N     1 
ATOM   7486  C CA    . ILE G 3 67  ? 202.103 256.765 175.240 1.00 116.93 ? 66  ILE Q CA    1 
ATOM   7487  C C     . ILE G 3 67  ? 202.245 257.355 176.641 1.00 116.93 ? 66  ILE Q C     1 
ATOM   7488  O O     . ILE G 3 67  ? 202.303 258.576 176.776 1.00 116.93 ? 66  ILE Q O     1 
ATOM   7489  C CB    . ILE G 3 67  ? 200.679 256.984 174.670 1.00 116.93 ? 66  ILE Q CB    1 
ATOM   7490  C CG1   . ILE G 3 67  ? 200.423 256.185 173.387 1.00 116.93 ? 66  ILE Q CG1   1 
ATOM   7491  C CG2   . ILE G 3 67  ? 200.417 258.462 174.379 1.00 116.93 ? 66  ILE Q CG2   1 
ATOM   7492  C CD1   . ILE G 3 67  ? 199.634 254.927 173.526 1.00 116.93 ? 66  ILE Q CD1   1 
ATOM   7493  N N     . ARG G 3 68  ? 202.349 256.549 177.702 1.00 124.30 ? 67  ARG Q N     1 
ATOM   7494  C CA    . ARG G 3 68  ? 202.693 257.145 178.990 1.00 124.30 ? 67  ARG Q CA    1 
ATOM   7495  C C     . ARG G 3 68  ? 204.024 257.878 178.897 1.00 124.30 ? 67  ARG Q C     1 
ATOM   7496  O O     . ARG G 3 68  ? 204.138 259.059 179.262 1.00 124.30 ? 67  ARG Q O     1 
ATOM   7497  C CB    . ARG G 3 68  ? 202.756 256.070 180.074 1.00 124.30 ? 67  ARG Q CB    1 
ATOM   7498  C CG    . ARG G 3 68  ? 202.889 256.617 181.488 1.00 124.30 ? 67  ARG Q CG    1 
ATOM   7499  C CD    . ARG G 3 68  ? 203.059 255.493 182.504 1.00 124.30 ? 67  ARG Q CD    1 
ATOM   7500  N NE    . ARG G 3 68  ? 201.987 254.507 182.423 1.00 124.30 ? 67  ARG Q NE    1 
ATOM   7501  C CZ    . ARG G 3 68  ? 202.127 253.267 181.969 1.00 124.30 ? 67  ARG Q CZ    1 
ATOM   7502  N NH1   . ARG G 3 68  ? 203.294 252.813 181.537 1.00 124.30 ? 67  ARG Q NH1   1 
ATOM   7503  N NH2   . ARG G 3 68  ? 201.067 252.464 181.943 1.00 124.30 ? 67  ARG Q NH2   1 
ATOM   7504  N N     . ASP G 3 69  ? 205.035 257.196 178.361 1.00 123.40 ? 68  ASP Q N     1 
ATOM   7505  C CA    . ASP G 3 69  ? 206.340 257.814 178.191 1.00 123.40 ? 68  ASP Q CA    1 
ATOM   7506  C C     . ASP G 3 69  ? 206.273 258.955 177.184 1.00 123.40 ? 68  ASP Q C     1 
ATOM   7507  O O     . ASP G 3 69  ? 206.939 259.984 177.356 1.00 123.40 ? 68  ASP Q O     1 
ATOM   7508  C CB    . ASP G 3 69  ? 207.361 256.762 177.763 1.00 123.40 ? 68  ASP Q CB    1 
ATOM   7509  C CG    . ASP G 3 69  ? 207.597 255.710 178.830 1.00 123.40 ? 68  ASP Q CG    1 
ATOM   7510  O OD1   . ASP G 3 69  ? 207.450 256.030 180.026 1.00 123.40 ? 68  ASP Q OD1   1 
ATOM   7511  O OD2   . ASP G 3 69  ? 207.894 254.552 178.469 1.00 123.40 ? 68  ASP Q OD2   1 
ATOM   7512  N N     . ALA G 3 70  ? 205.467 258.792 176.133 1.00 115.28 ? 69  ALA Q N     1 
ATOM   7513  C CA    . ALA G 3 70  ? 205.356 259.831 175.112 1.00 115.28 ? 69  ALA Q CA    1 
ATOM   7514  C C     . ALA G 3 70  ? 204.791 261.126 175.690 1.00 115.28 ? 69  ALA Q C     1 
ATOM   7515  O O     . ALA G 3 70  ? 205.314 262.216 175.429 1.00 115.28 ? 69  ALA Q O     1 
ATOM   7516  C CB    . ALA G 3 70  ? 204.490 259.333 173.956 1.00 115.28 ? 69  ALA Q CB    1 
ATOM   7517  N N     . VAL G 3 71  ? 203.715 261.031 176.475 1.00 118.87 ? 70  VAL Q N     1 
ATOM   7518  C CA    . VAL G 3 71  ? 203.151 262.236 177.076 1.00 118.87 ? 70  VAL Q CA    1 
ATOM   7519  C C     . VAL G 3 71  ? 204.062 262.794 178.156 1.00 118.87 ? 70  VAL Q C     1 
ATOM   7520  O O     . VAL G 3 71  ? 204.077 264.008 178.377 1.00 118.87 ? 70  VAL Q O     1 
ATOM   7521  C CB    . VAL G 3 71  ? 201.725 262.008 177.615 1.00 118.87 ? 70  VAL Q CB    1 
ATOM   7522  C CG1   . VAL G 3 71  ? 201.009 263.340 177.737 1.00 118.87 ? 70  VAL Q CG1   1 
ATOM   7523  C CG2   . VAL G 3 71  ? 200.930 261.159 176.661 1.00 118.87 ? 70  VAL Q CG2   1 
ATOM   7524  N N     . THR G 3 72  ? 204.827 261.953 178.860 1.00 118.83 ? 71  THR Q N     1 
ATOM   7525  C CA    . THR G 3 72  ? 205.807 262.546 179.769 1.00 118.83 ? 71  THR Q CA    1 
ATOM   7526  C C     . THR G 3 72  ? 206.844 263.361 179.004 1.00 118.83 ? 71  THR Q C     1 
ATOM   7527  O O     . THR G 3 72  ? 207.201 264.468 179.428 1.00 118.83 ? 71  THR Q O     1 
ATOM   7528  C CB    . THR G 3 72  ? 206.492 261.477 180.615 1.00 118.83 ? 71  THR Q CB    1 
ATOM   7529  O OG1   . THR G 3 72  ? 206.683 260.299 179.832 1.00 118.83 ? 71  THR Q OG1   1 
ATOM   7530  C CG2   . THR G 3 72  ? 205.646 261.140 181.833 1.00 118.83 ? 71  THR Q CG2   1 
ATOM   7531  N N     . TYR G 3 73  ? 207.314 262.840 177.866 1.00 116.53 ? 72  TYR Q N     1 
ATOM   7532  C CA    . TYR G 3 73  ? 208.205 263.608 177.000 1.00 116.53 ? 72  TYR Q CA    1 
ATOM   7533  C C     . TYR G 3 73  ? 207.563 264.927 176.588 1.00 116.53 ? 72  TYR Q C     1 
ATOM   7534  O O     . TYR G 3 73  ? 208.174 265.997 176.708 1.00 116.53 ? 72  TYR Q O     1 
ATOM   7535  C CB    . TYR G 3 73  ? 208.544 262.793 175.752 1.00 116.53 ? 72  TYR Q CB    1 
ATOM   7536  C CG    . TYR G 3 73  ? 209.619 261.749 175.931 1.00 116.53 ? 72  TYR Q CG    1 
ATOM   7537  C CD1   . TYR G 3 73  ? 210.728 261.989 176.725 1.00 116.53 ? 72  TYR Q CD1   1 
ATOM   7538  C CD2   . TYR G 3 73  ? 209.521 260.517 175.300 1.00 116.53 ? 72  TYR Q CD2   1 
ATOM   7539  C CE1   . TYR G 3 73  ? 211.710 261.031 176.883 1.00 116.53 ? 72  TYR Q CE1   1 
ATOM   7540  C CE2   . TYR G 3 73  ? 210.495 259.555 175.453 1.00 116.53 ? 72  TYR Q CE2   1 
ATOM   7541  C CZ    . TYR G 3 73  ? 211.588 259.817 176.247 1.00 116.53 ? 72  TYR Q CZ    1 
ATOM   7542  O OH    . TYR G 3 73  ? 212.563 258.860 176.403 1.00 116.53 ? 72  TYR Q OH    1 
ATOM   7543  N N     . THR G 3 74  ? 206.322 264.860 176.101 1.00 121.67 ? 73  THR Q N     1 
ATOM   7544  C CA    . THR G 3 74  ? 205.631 266.051 175.620 1.00 121.67 ? 73  THR Q CA    1 
ATOM   7545  C C     . THR G 3 74  ? 205.445 267.079 176.726 1.00 121.67 ? 73  THR Q C     1 
ATOM   7546  O O     . THR G 3 74  ? 205.649 268.278 176.502 1.00 121.67 ? 73  THR Q O     1 
ATOM   7547  C CB    . THR G 3 74  ? 204.278 265.658 175.033 1.00 121.67 ? 73  THR Q CB    1 
ATOM   7548  O OG1   . THR G 3 74  ? 204.393 264.385 174.388 1.00 121.67 ? 73  THR Q OG1   1 
ATOM   7549  C CG2   . THR G 3 74  ? 203.820 266.686 174.019 1.00 121.67 ? 73  THR Q CG2   1 
ATOM   7550  N N     . GLU G 3 75  ? 205.058 266.631 177.920 1.00 124.44 ? 74  GLU Q N     1 
ATOM   7551  C CA    . GLU G 3 75  ? 204.888 267.538 179.046 1.00 124.44 ? 74  GLU Q CA    1 
ATOM   7552  C C     . GLU G 3 75  ? 206.214 268.165 179.447 1.00 124.44 ? 74  GLU Q C     1 
ATOM   7553  O O     . GLU G 3 75  ? 206.259 269.339 179.830 1.00 124.44 ? 74  GLU Q O     1 
ATOM   7554  C CB    . GLU G 3 75  ? 204.262 266.788 180.221 1.00 124.44 ? 74  GLU Q CB    1 
ATOM   7555  C CG    . GLU G 3 75  ? 203.628 267.678 181.269 1.00 124.44 ? 74  GLU Q CG    1 
ATOM   7556  C CD    . GLU G 3 75  ? 202.628 266.930 182.126 1.00 124.44 ? 74  GLU Q CD    1 
ATOM   7557  O OE1   . GLU G 3 75  ? 202.301 265.774 181.781 1.00 124.44 ? 74  GLU Q OE1   1 
ATOM   7558  O OE2   . GLU G 3 75  ? 202.170 267.493 183.141 1.00 124.44 ? 74  GLU Q OE2   1 
ATOM   7559  N N     . HIS G 3 76  ? 207.305 267.397 179.374 1.00 125.51 ? 75  HIS Q N     1 
ATOM   7560  C CA    . HIS G 3 76  ? 208.615 267.991 179.607 1.00 125.51 ? 75  HIS Q CA    1 
ATOM   7561  C C     . HIS G 3 76  ? 208.947 269.036 178.553 1.00 125.51 ? 75  HIS Q C     1 
ATOM   7562  O O     . HIS G 3 76  ? 209.641 270.015 178.848 1.00 125.51 ? 75  HIS Q O     1 
ATOM   7563  C CB    . HIS G 3 76  ? 209.700 266.918 179.632 1.00 125.51 ? 75  HIS Q CB    1 
ATOM   7564  C CG    . HIS G 3 76  ? 211.064 267.459 179.926 1.00 125.51 ? 75  HIS Q CG    1 
ATOM   7565  N ND1   . HIS G 3 76  ? 211.263 268.613 180.652 1.00 125.51 ? 75  HIS Q ND1   1 
ATOM   7566  C CD2   . HIS G 3 76  ? 212.296 267.012 179.586 1.00 125.51 ? 75  HIS Q CD2   1 
ATOM   7567  C CE1   . HIS G 3 76  ? 212.558 268.852 180.751 1.00 125.51 ? 75  HIS Q CE1   1 
ATOM   7568  N NE2   . HIS G 3 76  ? 213.207 267.895 180.112 1.00 125.51 ? 75  HIS Q NE2   1 
ATOM   7569  N N     . ALA G 3 77  ? 208.459 268.851 177.329 1.00 125.17 ? 76  ALA Q N     1 
ATOM   7570  C CA    . ALA G 3 77  ? 208.752 269.780 176.245 1.00 125.17 ? 76  ALA Q CA    1 
ATOM   7571  C C     . ALA G 3 77  ? 207.932 271.062 176.309 1.00 125.17 ? 76  ALA Q C     1 
ATOM   7572  O O     . ALA G 3 77  ? 208.084 271.911 175.425 1.00 125.17 ? 76  ALA Q O     1 
ATOM   7573  C CB    . ALA G 3 77  ? 208.529 269.096 174.896 1.00 125.17 ? 76  ALA Q CB    1 
ATOM   7574  N N     . LYS G 3 78  ? 207.074 271.222 177.320 1.00 121.89 ? 77  LYS Q N     1 
ATOM   7575  C CA    . LYS G 3 78  ? 206.215 272.401 177.456 1.00 121.89 ? 77  LYS Q CA    1 
ATOM   7576  C C     . LYS G 3 78  ? 205.341 272.594 176.218 1.00 121.89 ? 77  LYS Q C     1 
ATOM   7577  O O     . LYS G 3 78  ? 205.089 273.716 175.772 1.00 121.89 ? 77  LYS Q O     1 
ATOM   7578  C CB    . LYS G 3 78  ? 207.039 273.661 177.744 1.00 121.89 ? 77  LYS Q CB    1 
ATOM   7579  C CG    . LYS G 3 78  ? 207.687 273.703 179.122 1.00 121.89 ? 77  LYS Q CG    1 
ATOM   7580  C CD    . LYS G 3 78  ? 206.664 273.714 180.259 1.00 121.89 ? 77  LYS Q CD    1 
ATOM   7581  C CE    . LYS G 3 78  ? 205.501 274.671 180.011 1.00 121.89 ? 77  LYS Q CE    1 
ATOM   7582  N NZ    . LYS G 3 78  ? 205.951 276.029 179.597 1.00 121.89 ? 77  LYS Q NZ    1 
ATOM   7583  N N     . ARG G 3 79  ? 204.872 271.481 175.660 1.00 130.87 ? 78  ARG Q N     1 
ATOM   7584  C CA    . ARG G 3 79  ? 204.031 271.526 174.475 1.00 130.87 ? 78  ARG Q CA    1 
ATOM   7585  C C     . ARG G 3 79  ? 202.977 270.435 174.576 1.00 130.87 ? 78  ARG Q C     1 
ATOM   7586  O O     . ARG G 3 79  ? 203.106 269.486 175.352 1.00 130.87 ? 78  ARG Q O     1 
ATOM   7587  C CB    . ARG G 3 79  ? 204.855 271.374 173.193 1.00 130.87 ? 78  ARG Q CB    1 
ATOM   7588  C CG    . ARG G 3 79  ? 205.337 269.961 172.914 1.00 130.87 ? 78  ARG Q CG    1 
ATOM   7589  C CD    . ARG G 3 79  ? 206.522 269.975 171.954 1.00 130.87 ? 78  ARG Q CD    1 
ATOM   7590  N NE    . ARG G 3 79  ? 206.579 268.801 171.088 1.00 130.87 ? 78  ARG Q NE    1 
ATOM   7591  C CZ    . ARG G 3 79  ? 206.694 267.546 171.502 1.00 130.87 ? 78  ARG Q CZ    1 
ATOM   7592  N NH1   . ARG G 3 79  ? 206.840 267.246 172.782 1.00 130.87 ? 78  ARG Q NH1   1 
ATOM   7593  N NH2   . ARG G 3 79  ? 206.680 266.564 170.605 1.00 130.87 ? 78  ARG Q NH2   1 
ATOM   7594  N N     . LYS G 3 80  ? 201.919 270.590 173.783 1.00 140.27 ? 79  LYS Q N     1 
ATOM   7595  C CA    . LYS G 3 80  ? 200.802 269.655 173.768 1.00 140.27 ? 79  LYS Q CA    1 
ATOM   7596  C C     . LYS G 3 80  ? 200.840 268.699 172.586 1.00 140.27 ? 79  LYS Q C     1 
ATOM   7597  O O     . LYS G 3 80  ? 200.342 267.575 172.691 1.00 140.27 ? 79  LYS Q O     1 
ATOM   7598  C CB    . LYS G 3 80  ? 199.475 270.419 173.756 1.00 140.27 ? 79  LYS Q CB    1 
ATOM   7599  C CG    . LYS G 3 80  ? 199.519 271.744 174.495 1.00 140.27 ? 79  LYS Q CG    1 
ATOM   7600  C CD    . LYS G 3 80  ? 198.157 272.410 174.511 1.00 140.27 ? 79  LYS Q CD    1 
ATOM   7601  C CE    . LYS G 3 80  ? 198.160 273.647 175.392 1.00 140.27 ? 79  LYS Q CE    1 
ATOM   7602  N NZ    . LYS G 3 80  ? 199.478 274.338 175.368 1.00 140.27 ? 79  LYS Q NZ    1 
ATOM   7603  N N     . THR G 3 81  ? 201.414 269.117 171.462 1.00 140.79 ? 80  THR Q N     1 
ATOM   7604  C CA    . THR G 3 81  ? 201.451 268.262 170.284 1.00 140.79 ? 80  THR Q CA    1 
ATOM   7605  C C     . THR G 3 81  ? 202.477 267.150 170.466 1.00 140.79 ? 80  THR Q C     1 
ATOM   7606  O O     . THR G 3 81  ? 203.634 267.406 170.810 1.00 140.79 ? 80  THR Q O     1 
ATOM   7607  C CB    . THR G 3 81  ? 201.779 269.084 169.040 1.00 140.79 ? 80  THR Q CB    1 
ATOM   7608  O OG1   . THR G 3 81  ? 201.013 270.294 169.051 1.00 140.79 ? 80  THR Q OG1   1 
ATOM   7609  C CG2   . THR G 3 81  ? 201.453 268.294 167.782 1.00 140.79 ? 80  THR Q CG2   1 
ATOM   7610  N N     . VAL G 3 82  ? 202.051 265.913 170.230 1.00 132.55 ? 81  VAL Q N     1 
ATOM   7611  C CA    . VAL G 3 82  ? 202.924 264.750 170.342 1.00 132.55 ? 81  VAL Q CA    1 
ATOM   7612  C C     . VAL G 3 82  ? 203.471 264.435 168.955 1.00 132.55 ? 81  VAL Q C     1 
ATOM   7613  O O     . VAL G 3 82  ? 202.755 263.909 168.099 1.00 132.55 ? 81  VAL Q O     1 
ATOM   7614  C CB    . VAL G 3 82  ? 202.185 263.545 170.933 1.00 132.55 ? 81  VAL Q CB    1 
ATOM   7615  C CG1   . VAL G 3 82  ? 203.086 262.324 170.936 1.00 132.55 ? 81  VAL Q CG1   1 
ATOM   7616  C CG2   . VAL G 3 82  ? 201.717 263.857 172.337 1.00 132.55 ? 81  VAL Q CG2   1 
ATOM   7617  N N     . THR G 3 83  ? 204.743 264.751 168.733 1.00 128.37 ? 82  THR Q N     1 
ATOM   7618  C CA    . THR G 3 83  ? 205.384 264.471 167.460 1.00 128.37 ? 82  THR Q CA    1 
ATOM   7619  C C     . THR G 3 83  ? 205.814 263.008 167.397 1.00 128.37 ? 82  THR Q C     1 
ATOM   7620  O O     . THR G 3 83  ? 205.875 262.307 168.409 1.00 128.37 ? 82  THR Q O     1 
ATOM   7621  C CB    . THR G 3 83  ? 206.576 265.402 167.248 1.00 128.37 ? 82  THR Q CB    1 
ATOM   7622  O OG1   . THR G 3 83  ? 207.594 265.100 168.210 1.00 128.37 ? 82  THR Q OG1   1 
ATOM   7623  C CG2   . THR G 3 83  ? 206.152 266.855 167.398 1.00 128.37 ? 82  THR Q CG2   1 
ATOM   7624  N N     . ALA G 3 84  ? 206.119 262.537 166.185 1.00 122.35 ? 83  ALA Q N     1 
ATOM   7625  C CA    . ALA G 3 84  ? 206.670 261.196 166.032 1.00 122.35 ? 83  ALA Q CA    1 
ATOM   7626  C C     . ALA G 3 84  ? 207.994 261.044 166.760 1.00 122.35 ? 83  ALA Q C     1 
ATOM   7627  O O     . ALA G 3 84  ? 208.380 259.918 167.103 1.00 122.35 ? 83  ALA Q O     1 
ATOM   7628  C CB    . ALA G 3 84  ? 206.851 260.857 164.554 1.00 122.35 ? 83  ALA Q CB    1 
ATOM   7629  N N     . MET G 3 85  ? 208.692 262.156 167.000 1.00 125.35 ? 84  MET Q N     1 
ATOM   7630  C CA    . MET G 3 85  ? 209.899 262.112 167.810 1.00 125.35 ? 84  MET Q CA    1 
ATOM   7631  C C     . MET G 3 85  ? 209.618 261.464 169.156 1.00 125.35 ? 84  MET Q C     1 
ATOM   7632  O O     . MET G 3 85  ? 210.329 260.545 169.563 1.00 125.35 ? 84  MET Q O     1 
ATOM   7633  C CB    . MET G 3 85  ? 210.455 263.523 168.006 1.00 125.35 ? 84  MET Q CB    1 
ATOM   7634  C CG    . MET G 3 85  ? 211.544 263.984 167.027 1.00 125.35 ? 84  MET Q CG    1 
ATOM   7635  S SD    . MET G 3 85  ? 212.918 262.868 166.663 1.00 125.35 ? 84  MET Q SD    1 
ATOM   7636  C CE    . MET G 3 85  ? 212.249 261.832 165.362 1.00 125.35 ? 84  MET Q CE    1 
ATOM   7637  N N     . ASP G 3 86  ? 208.555 261.897 169.836 1.00 123.58 ? 85  ASP Q N     1 
ATOM   7638  C CA    . ASP G 3 86  ? 208.260 261.384 171.171 1.00 123.58 ? 85  ASP Q CA    1 
ATOM   7639  C C     . ASP G 3 86  ? 207.963 259.889 171.145 1.00 123.58 ? 85  ASP Q C     1 
ATOM   7640  O O     . ASP G 3 86  ? 208.443 259.137 172.001 1.00 123.58 ? 85  ASP Q O     1 
ATOM   7641  C CB    . ASP G 3 86  ? 207.089 262.157 171.776 1.00 123.58 ? 85  ASP Q CB    1 
ATOM   7642  C CG    . ASP G 3 86  ? 207.157 263.639 171.478 1.00 123.58 ? 85  ASP Q CG    1 
ATOM   7643  O OD1   . ASP G 3 86  ? 208.028 264.322 172.055 1.00 123.58 ? 85  ASP Q OD1   1 
ATOM   7644  O OD2   . ASP G 3 86  ? 206.336 264.125 170.672 1.00 123.58 ? 85  ASP Q OD2   1 
ATOM   7645  N N     . VAL G 3 87  ? 207.162 259.435 170.176 1.00 113.37 ? 86  VAL Q N     1 
ATOM   7646  C CA    . VAL G 3 87  ? 206.798 258.021 170.166 1.00 113.37 ? 86  VAL Q CA    1 
ATOM   7647  C C     . VAL G 3 87  ? 207.999 257.147 169.831 1.00 113.37 ? 86  VAL Q C     1 
ATOM   7648  O O     . VAL G 3 87  ? 208.262 256.159 170.530 1.00 113.37 ? 86  VAL Q O     1 
ATOM   7649  C CB    . VAL G 3 87  ? 205.616 257.748 169.215 1.00 113.37 ? 86  VAL Q CB    1 
ATOM   7650  C CG1   . VAL G 3 87  ? 205.910 258.220 167.810 1.00 113.37 ? 86  VAL Q CG1   1 
ATOM   7651  C CG2   . VAL G 3 87  ? 205.308 256.268 169.200 1.00 113.37 ? 86  VAL Q CG2   1 
ATOM   7652  N N     . VAL G 3 88  ? 208.765 257.493 168.791 1.00 112.93 ? 87  VAL Q N     1 
ATOM   7653  C CA    . VAL G 3 88  ? 209.938 256.678 168.484 1.00 112.93 ? 87  VAL Q CA    1 
ATOM   7654  C C     . VAL G 3 88  ? 210.950 256.773 169.617 1.00 112.93 ? 87  VAL Q C     1 
ATOM   7655  O O     . VAL G 3 88  ? 211.709 255.831 169.872 1.00 112.93 ? 87  VAL Q O     1 
ATOM   7656  C CB    . VAL G 3 88  ? 210.552 257.085 167.130 1.00 112.93 ? 87  VAL Q CB    1 
ATOM   7657  C CG1   . VAL G 3 88  ? 211.190 258.464 167.213 1.00 112.93 ? 87  VAL Q CG1   1 
ATOM   7658  C CG2   . VAL G 3 88  ? 211.563 256.043 166.669 1.00 112.93 ? 87  VAL Q CG2   1 
ATOM   7659  N N     . TYR G 3 89  ? 210.936 257.883 170.347 1.00 119.25 ? 88  TYR Q N     1 
ATOM   7660  C CA    . TYR G 3 89  ? 211.919 258.134 171.386 1.00 119.25 ? 88  TYR Q CA    1 
ATOM   7661  C C     . TYR G 3 89  ? 211.636 257.271 172.608 1.00 119.25 ? 88  TYR Q C     1 
ATOM   7662  O O     . TYR G 3 89  ? 212.540 256.623 173.153 1.00 119.25 ? 88  TYR Q O     1 
ATOM   7663  C CB    . TYR G 3 89  ? 211.851 259.625 171.698 1.00 119.25 ? 88  TYR Q CB    1 
ATOM   7664  C CG    . TYR G 3 89  ? 212.978 260.423 171.092 1.00 119.25 ? 88  TYR Q CG    1 
ATOM   7665  C CD1   . TYR G 3 89  ? 213.252 260.330 169.734 1.00 119.25 ? 88  TYR Q CD1   1 
ATOM   7666  C CD2   . TYR G 3 89  ? 213.792 261.218 171.858 1.00 119.25 ? 88  TYR Q CD2   1 
ATOM   7667  C CE1   . TYR G 3 89  ? 214.280 261.042 169.156 1.00 119.25 ? 88  TYR Q CE1   1 
ATOM   7668  C CE2   . TYR G 3 89  ? 214.804 261.949 171.283 1.00 119.25 ? 88  TYR Q CE2   1 
ATOM   7669  C CZ    . TYR G 3 89  ? 215.056 261.852 169.944 1.00 119.25 ? 88  TYR Q CZ    1 
ATOM   7670  O OH    . TYR G 3 89  ? 216.092 262.573 169.399 1.00 119.25 ? 88  TYR Q OH    1 
ATOM   7671  N N     . ALA G 3 90  ? 210.369 257.223 173.025 1.00 114.32 ? 89  ALA Q N     1 
ATOM   7672  C CA    . ALA G 3 90  ? 209.958 256.313 174.088 1.00 114.32 ? 89  ALA Q CA    1 
ATOM   7673  C C     . ALA G 3 90  ? 210.111 254.861 173.659 1.00 114.32 ? 89  ALA Q C     1 
ATOM   7674  O O     . ALA G 3 90  ? 210.408 253.990 174.485 1.00 114.32 ? 89  ALA Q O     1 
ATOM   7675  C CB    . ALA G 3 90  ? 208.515 256.599 174.493 1.00 114.32 ? 89  ALA Q CB    1 
ATOM   7676  N N     . LEU G 3 91  ? 209.884 254.578 172.375 1.00 107.91 ? 90  LEU Q N     1 
ATOM   7677  C CA    . LEU G 3 91  ? 210.073 253.224 171.871 1.00 107.91 ? 90  LEU Q CA    1 
ATOM   7678  C C     . LEU G 3 91  ? 211.524 252.786 171.999 1.00 107.91 ? 90  LEU Q C     1 
ATOM   7679  O O     . LEU G 3 91  ? 211.806 251.642 172.375 1.00 107.91 ? 90  LEU Q O     1 
ATOM   7680  C CB    . LEU G 3 91  ? 209.629 253.160 170.416 1.00 107.91 ? 90  LEU Q CB    1 
ATOM   7681  C CG    . LEU G 3 91  ? 208.437 252.273 170.086 1.00 107.91 ? 90  LEU Q CG    1 
ATOM   7682  C CD1   . LEU G 3 91  ? 208.303 252.232 168.588 1.00 107.91 ? 90  LEU Q CD1   1 
ATOM   7683  C CD2   . LEU G 3 91  ? 208.626 250.883 170.660 1.00 107.91 ? 90  LEU Q CD2   1 
ATOM   7684  N N     . LYS G 3 92  ? 212.456 253.681 171.669 1.00 116.61 ? 91  LYS Q N     1 
ATOM   7685  C CA    . LYS G 3 92  ? 213.868 253.402 171.897 1.00 116.61 ? 91  LYS Q CA    1 
ATOM   7686  C C     . LYS G 3 92  ? 214.160 253.263 173.383 1.00 116.61 ? 91  LYS Q C     1 
ATOM   7687  O O     . LYS G 3 92  ? 215.022 252.467 173.774 1.00 116.61 ? 91  LYS Q O     1 
ATOM   7688  C CB    . LYS G 3 92  ? 214.724 254.501 171.253 1.00 116.61 ? 91  LYS Q CB    1 
ATOM   7689  C CG    . LYS G 3 92  ? 216.191 254.582 171.695 1.00 116.61 ? 91  LYS Q CG    1 
ATOM   7690  C CD    . LYS G 3 92  ? 216.411 255.459 172.928 1.00 116.61 ? 91  LYS Q CD    1 
ATOM   7691  C CE    . LYS G 3 92  ? 216.170 256.927 172.621 1.00 116.61 ? 91  LYS Q CE    1 
ATOM   7692  N NZ    . LYS G 3 92  ? 216.450 257.796 173.798 1.00 116.61 ? 91  LYS Q NZ    1 
ATOM   7693  N N     . ARG G 3 93  ? 213.457 254.026 174.221 1.00 111.72 ? 92  ARG Q N     1 
ATOM   7694  C CA    . ARG G 3 93  ? 213.613 253.860 175.661 1.00 111.72 ? 92  ARG Q CA    1 
ATOM   7695  C C     . ARG G 3 93  ? 213.219 252.460 176.120 1.00 111.72 ? 92  ARG Q C     1 
ATOM   7696  O O     . ARG G 3 93  ? 213.928 251.855 176.932 1.00 111.72 ? 92  ARG Q O     1 
ATOM   7697  C CB    . ARG G 3 93  ? 212.786 254.902 176.405 1.00 111.72 ? 92  ARG Q CB    1 
ATOM   7698  C CG    . ARG G 3 93  ? 212.797 254.678 177.889 1.00 111.72 ? 92  ARG Q CG    1 
ATOM   7699  C CD    . ARG G 3 93  ? 212.870 255.953 178.677 1.00 111.72 ? 92  ARG Q CD    1 
ATOM   7700  N NE    . ARG G 3 93  ? 212.203 255.752 179.954 1.00 111.72 ? 92  ARG Q NE    1 
ATOM   7701  C CZ    . ARG G 3 93  ? 212.816 255.327 181.046 1.00 111.72 ? 92  ARG Q CZ    1 
ATOM   7702  N NH1   . ARG G 3 93  ? 214.112 255.065 181.049 1.00 111.72 ? 92  ARG Q NH1   1 
ATOM   7703  N NH2   . ARG G 3 93  ? 212.109 255.140 182.156 1.00 111.72 ? 92  ARG Q NH2   1 
ATOM   7704  N N     . GLN G 3 94  ? 212.110 251.924 175.612 1.00 109.98 ? 93  GLN Q N     1 
ATOM   7705  C CA    . GLN G 3 94  ? 211.647 250.598 176.007 1.00 109.98 ? 93  GLN Q CA    1 
ATOM   7706  C C     . GLN G 3 94  ? 212.515 249.469 175.466 1.00 109.98 ? 93  GLN Q C     1 
ATOM   7707  O O     . GLN G 3 94  ? 212.155 248.301 175.643 1.00 109.98 ? 93  GLN Q O     1 
ATOM   7708  C CB    . GLN G 3 94  ? 210.200 250.380 175.550 1.00 109.98 ? 93  GLN Q CB    1 
ATOM   7709  C CG    . GLN G 3 94  ? 209.145 251.302 176.166 1.00 109.98 ? 93  GLN Q CG    1 
ATOM   7710  C CD    . GLN G 3 94  ? 209.552 251.896 177.502 1.00 109.98 ? 93  GLN Q CD    1 
ATOM   7711  O OE1   . GLN G 3 94  ? 210.292 252.877 177.562 1.00 109.98 ? 93  GLN Q OE1   1 
ATOM   7712  N NE2   . GLN G 3 94  ? 209.064 251.302 178.584 1.00 109.98 ? 93  GLN Q NE2   1 
ATOM   7713  N N     . GLY G 3 95  ? 213.635 249.778 174.819 1.00 108.32 ? 94  GLY Q N     1 
ATOM   7714  C CA    . GLY G 3 95  ? 214.471 248.749 174.239 1.00 108.32 ? 94  GLY Q CA    1 
ATOM   7715  C C     . GLY G 3 95  ? 213.923 248.125 172.979 1.00 108.32 ? 94  GLY Q C     1 
ATOM   7716  O O     . GLY G 3 95  ? 214.321 247.006 172.636 1.00 108.32 ? 94  GLY Q O     1 
ATOM   7717  N N     . ARG G 3 96  ? 213.014 248.805 172.284 1.00 107.43 ? 95  ARG Q N     1 
ATOM   7718  C CA    . ARG G 3 96  ? 212.391 248.293 171.068 1.00 107.43 ? 95  ARG Q CA    1 
ATOM   7719  C C     . ARG G 3 96  ? 212.447 249.379 169.992 1.00 107.43 ? 95  ARG Q C     1 
ATOM   7720  O O     . ARG G 3 96  ? 211.446 249.744 169.379 1.00 107.43 ? 95  ARG Q O     1 
ATOM   7721  C CB    . ARG G 3 96  ? 210.964 247.825 171.349 1.00 107.43 ? 95  ARG Q CB    1 
ATOM   7722  C CG    . ARG G 3 96  ? 210.354 246.969 170.249 1.00 107.43 ? 95  ARG Q CG    1 
ATOM   7723  C CD    . ARG G 3 96  ? 209.006 246.373 170.648 1.00 107.43 ? 95  ARG Q CD    1 
ATOM   7724  N NE    . ARG G 3 96  ? 209.075 245.561 171.859 1.00 107.43 ? 95  ARG Q NE    1 
ATOM   7725  C CZ    . ARG G 3 96  ? 208.825 246.005 173.084 1.00 107.43 ? 95  ARG Q CZ    1 
ATOM   7726  N NH1   . ARG G 3 96  ? 208.460 247.257 173.306 1.00 107.43 ? 95  ARG Q NH1   1 
ATOM   7727  N NH2   . ARG G 3 96  ? 208.937 245.169 174.113 1.00 107.43 ? 95  ARG Q NH2   1 
ATOM   7728  N N     . THR G 3 97  ? 213.650 249.917 169.793 1.00 105.14 ? 96  THR Q N     1 
ATOM   7729  C CA    . THR G 3 97  ? 213.850 251.069 168.923 1.00 105.14 ? 96  THR Q CA    1 
ATOM   7730  C C     . THR G 3 97  ? 213.297 250.813 167.525 1.00 105.14 ? 96  THR Q C     1 
ATOM   7731  O O     . THR G 3 97  ? 213.377 249.704 166.990 1.00 105.14 ? 96  THR Q O     1 
ATOM   7732  C CB    . THR G 3 97  ? 215.338 251.408 168.834 1.00 105.14 ? 96  THR Q CB    1 
ATOM   7733  O OG1   . THR G 3 97  ? 215.957 250.567 167.857 1.00 105.14 ? 96  THR Q OG1   1 
ATOM   7734  C CG2   . THR G 3 97  ? 216.019 251.168 170.169 1.00 105.14 ? 96  THR Q CG2   1 
ATOM   7735  N N     . LEU G 3 98  ? 212.731 251.863 166.934 1.00 106.41 ? 97  LEU Q N     1 
ATOM   7736  C CA    . LEU G 3 98  ? 212.071 251.798 165.638 1.00 106.41 ? 97  LEU Q CA    1 
ATOM   7737  C C     . LEU G 3 98  ? 212.839 252.635 164.625 1.00 106.41 ? 97  LEU Q C     1 
ATOM   7738  O O     . LEU G 3 98  ? 213.274 253.750 164.930 1.00 106.41 ? 97  LEU Q O     1 
ATOM   7739  C CB    . LEU G 3 98  ? 210.626 252.301 165.731 1.00 106.41 ? 97  LEU Q CB    1 
ATOM   7740  C CG    . LEU G 3 98  ? 209.690 252.092 164.536 1.00 106.41 ? 97  LEU Q CG    1 
ATOM   7741  C CD1   . LEU G 3 98  ? 210.012 250.813 163.781 1.00 106.41 ? 97  LEU Q CD1   1 
ATOM   7742  C CD2   . LEU G 3 98  ? 208.237 252.105 164.974 1.00 106.41 ? 97  LEU Q CD2   1 
ATOM   7743  N N     . TYR G 3 99  ? 212.999 252.095 163.422 1.00 114.95 ? 98  TYR Q N     1 
ATOM   7744  C CA    . TYR G 3 99  ? 213.657 252.792 162.328 1.00 114.95 ? 98  TYR Q CA    1 
ATOM   7745  C C     . TYR G 3 99  ? 212.632 253.324 161.334 1.00 114.95 ? 98  TYR Q C     1 
ATOM   7746  O O     . TYR G 3 99  ? 211.610 252.692 161.057 1.00 114.95 ? 98  TYR Q O     1 
ATOM   7747  C CB    . TYR G 3 99  ? 214.640 251.870 161.603 1.00 114.95 ? 98  TYR Q CB    1 
ATOM   7748  C CG    . TYR G 3 99  ? 215.965 251.693 162.304 1.00 114.95 ? 98  TYR Q CG    1 
ATOM   7749  C CD1   . TYR G 3 99  ? 216.338 252.528 163.347 1.00 114.95 ? 98  TYR Q CD1   1 
ATOM   7750  C CD2   . TYR G 3 99  ? 216.851 250.700 161.911 1.00 114.95 ? 98  TYR Q CD2   1 
ATOM   7751  C CE1   . TYR G 3 99  ? 217.551 252.371 163.989 1.00 114.95 ? 98  TYR Q CE1   1 
ATOM   7752  C CE2   . TYR G 3 99  ? 218.066 250.537 162.543 1.00 114.95 ? 98  TYR Q CE2   1 
ATOM   7753  C CZ    . TYR G 3 99  ? 218.411 251.374 163.582 1.00 114.95 ? 98  TYR Q CZ    1 
ATOM   7754  O OH    . TYR G 3 99  ? 219.620 251.213 164.215 1.00 114.95 ? 98  TYR Q OH    1 
ATOM   7755  N N     . GLY G 3 100 ? 212.924 254.505 160.795 1.00 122.52 ? 99  GLY Q N     1 
ATOM   7756  C CA    . GLY G 3 100 ? 212.118 255.065 159.733 1.00 122.52 ? 99  GLY Q CA    1 
ATOM   7757  C C     . GLY G 3 100 ? 211.181 256.180 160.129 1.00 122.52 ? 99  GLY Q C     1 
ATOM   7758  O O     . GLY G 3 100 ? 210.217 256.447 159.403 1.00 122.52 ? 99  GLY Q O     1 
ATOM   7759  N N     . PHE G 3 101 ? 211.423 256.840 161.255 1.00 120.95 ? 100 PHE Q N     1 
ATOM   7760  C CA    . PHE G 3 101 ? 210.590 257.964 161.662 1.00 120.95 ? 100 PHE Q CA    1 
ATOM   7761  C C     . PHE G 3 101 ? 211.468 259.090 162.201 1.00 120.95 ? 100 PHE Q C     1 
ATOM   7762  O O     . PHE G 3 101 ? 211.171 259.707 163.225 1.00 120.95 ? 100 PHE Q O     1 
ATOM   7763  C CB    . PHE G 3 101 ? 209.541 257.521 162.680 1.00 120.95 ? 100 PHE Q CB    1 
ATOM   7764  C CG    . PHE G 3 101 ? 208.394 256.775 162.069 1.00 120.95 ? 100 PHE Q CG    1 
ATOM   7765  C CD1   . PHE G 3 101 ? 207.335 257.456 161.497 1.00 120.95 ? 100 PHE Q CD1   1 
ATOM   7766  C CD2   . PHE G 3 101 ? 208.384 255.393 162.049 1.00 120.95 ? 100 PHE Q CD2   1 
ATOM   7767  C CE1   . PHE G 3 101 ? 206.281 256.772 160.926 1.00 120.95 ? 100 PHE Q CE1   1 
ATOM   7768  C CE2   . PHE G 3 101 ? 207.334 254.704 161.482 1.00 120.95 ? 100 PHE Q CE2   1 
ATOM   7769  C CZ    . PHE G 3 101 ? 206.281 255.393 160.919 1.00 120.95 ? 100 PHE Q CZ    1 
ATOM   7770  N N     . GLY G 3 102 ? 212.568 259.370 161.507 1.00 125.95 ? 101 GLY Q N     1 
ATOM   7771  C CA    . GLY G 3 102 ? 213.444 260.450 161.911 1.00 125.95 ? 101 GLY Q CA    1 
ATOM   7772  C C     . GLY G 3 102 ? 214.348 260.136 163.078 1.00 125.95 ? 101 GLY Q C     1 
ATOM   7773  O O     . GLY G 3 102 ? 214.925 261.054 163.665 1.00 125.95 ? 101 GLY Q O     1 
ATOM   7774  N N     . GLY G 3 103 ? 214.490 258.863 163.433 1.00 126.76 ? 102 GLY Q N     1 
ATOM   7775  C CA    . GLY G 3 103 ? 215.336 258.470 164.544 1.00 126.76 ? 102 GLY Q CA    1 
ATOM   7776  C C     . GLY G 3 103 ? 216.799 258.809 164.340 1.00 126.76 ? 102 GLY Q C     1 
ATOM   7777  O O     . GLY G 3 103 ? 217.579 258.840 165.292 1.00 126.76 ? 102 GLY Q O     1 
ATOM   7778  O OXT   . GLY G 3 103 ? 217.242 259.065 163.221 1.00 126.76 ? 102 GLY Q OXT   1 
ATOM   7779  N N     . ALA H 4 1   ? 232.480 284.647 206.659 1.00 136.65 ? 12  ALA R N     1 
ATOM   7780  C CA    . ALA H 4 1   ? 231.616 284.397 207.807 1.00 136.65 ? 12  ALA R CA    1 
ATOM   7781  C C     . ALA H 4 1   ? 231.426 282.900 208.033 1.00 136.65 ? 12  ALA R C     1 
ATOM   7782  O O     . ALA H 4 1   ? 232.094 282.080 207.403 1.00 136.65 ? 12  ALA R O     1 
ATOM   7783  C CB    . ALA H 4 1   ? 230.272 285.080 207.618 1.00 136.65 ? 12  ALA R CB    1 
ATOM   7784  N N     . LYS H 4 2   ? 230.510 282.555 208.935 1.00 139.73 ? 13  LYS R N     1 
ATOM   7785  C CA    . LYS H 4 2   ? 230.275 281.157 209.274 1.00 139.73 ? 13  LYS R CA    1 
ATOM   7786  C C     . LYS H 4 2   ? 229.669 280.415 208.090 1.00 139.73 ? 13  LYS R C     1 
ATOM   7787  O O     . LYS H 4 2   ? 228.772 280.928 207.413 1.00 139.73 ? 13  LYS R O     1 
ATOM   7788  C CB    . LYS H 4 2   ? 229.356 281.056 210.491 1.00 139.73 ? 13  LYS R CB    1 
ATOM   7789  C CG    . LYS H 4 2   ? 229.043 279.631 210.919 1.00 139.73 ? 13  LYS R CG    1 
ATOM   7790  C CD    . LYS H 4 2   ? 230.315 278.850 211.208 1.00 139.73 ? 13  LYS R CD    1 
ATOM   7791  C CE    . LYS H 4 2   ? 231.009 279.367 212.458 1.00 139.73 ? 13  LYS R CE    1 
ATOM   7792  N NZ    . LYS H 4 2   ? 232.295 278.660 212.712 1.00 139.73 ? 13  LYS R NZ    1 
ATOM   7793  N N     . ALA H 4 3   ? 230.159 279.205 207.843 1.00 135.11 ? 14  ALA R N     1 
ATOM   7794  C CA    . ALA H 4 3   ? 229.690 278.376 206.745 1.00 135.11 ? 14  ALA R CA    1 
ATOM   7795  C C     . ALA H 4 3   ? 228.823 277.239 207.268 1.00 135.11 ? 14  ALA R C     1 
ATOM   7796  O O     . ALA H 4 3   ? 228.913 276.847 208.434 1.00 135.11 ? 14  ALA R O     1 
ATOM   7797  C CB    . ALA H 4 3   ? 230.867 277.809 205.949 1.00 135.11 ? 14  ALA R CB    1 
ATOM   7798  N N     . LYS H 4 4   ? 227.975 276.713 206.388 1.00 134.33 ? 15  LYS R N     1 
ATOM   7799  C CA    . LYS H 4 4   ? 227.081 275.616 206.722 1.00 134.33 ? 15  LYS R CA    1 
ATOM   7800  C C     . LYS H 4 4   ? 226.821 274.789 205.474 1.00 134.33 ? 15  LYS R C     1 
ATOM   7801  O O     . LYS H 4 4   ? 226.699 275.336 204.374 1.00 134.33 ? 15  LYS R O     1 
ATOM   7802  C CB    . LYS H 4 4   ? 225.757 276.131 207.299 1.00 134.33 ? 15  LYS R CB    1 
ATOM   7803  C CG    . LYS H 4 4   ? 224.934 275.069 208.005 1.00 134.33 ? 15  LYS R CG    1 
ATOM   7804  C CD    . LYS H 4 4   ? 223.536 275.574 208.318 1.00 134.33 ? 15  LYS R CD    1 
ATOM   7805  C CE    . LYS H 4 4   ? 222.855 276.117 207.073 1.00 134.33 ? 15  LYS R CE    1 
ATOM   7806  N NZ    . LYS H 4 4   ? 222.886 275.138 205.952 1.00 134.33 ? 15  LYS R NZ    1 
ATOM   7807  N N     . THR H 4 5   ? 226.733 273.474 205.650 1.00 129.40 ? 16  THR R N     1 
ATOM   7808  C CA    . THR H 4 5   ? 226.555 272.579 204.517 1.00 129.40 ? 16  THR R CA    1 
ATOM   7809  C C     . THR H 4 5   ? 225.195 272.790 203.861 1.00 129.40 ? 16  THR R C     1 
ATOM   7810  O O     . THR H 4 5   ? 224.210 273.147 204.513 1.00 129.40 ? 16  THR R O     1 
ATOM   7811  C CB    . THR H 4 5   ? 226.702 271.122 204.957 1.00 129.40 ? 16  THR R CB    1 
ATOM   7812  O OG1   . THR H 4 5   ? 226.490 270.257 203.833 1.00 129.40 ? 16  THR R OG1   1 
ATOM   7813  C CG2   . THR H 4 5   ? 225.700 270.785 206.049 1.00 129.40 ? 16  THR R CG2   1 
ATOM   7814  N N     . ARG H 4 6   ? 225.154 272.572 202.545 1.00 118.86 ? 17  ARG R N     1 
ATOM   7815  C CA    . ARG H 4 6   ? 223.909 272.691 201.797 1.00 118.86 ? 17  ARG R CA    1 
ATOM   7816  C C     . ARG H 4 6   ? 222.924 271.579 202.124 1.00 118.86 ? 17  ARG R C     1 
ATOM   7817  O O     . ARG H 4 6   ? 221.719 271.760 201.927 1.00 118.86 ? 17  ARG R O     1 
ATOM   7818  C CB    . ARG H 4 6   ? 224.193 272.697 200.294 1.00 118.86 ? 17  ARG R CB    1 
ATOM   7819  C CG    . ARG H 4 6   ? 224.578 274.057 199.737 1.00 118.86 ? 17  ARG R CG    1 
ATOM   7820  C CD    . ARG H 4 6   ? 224.481 274.082 198.220 1.00 118.86 ? 17  ARG R CD    1 
ATOM   7821  N NE    . ARG H 4 6   ? 225.473 273.215 197.595 1.00 118.86 ? 17  ARG R NE    1 
ATOM   7822  C CZ    . ARG H 4 6   ? 225.563 272.998 196.290 1.00 118.86 ? 17  ARG R CZ    1 
ATOM   7823  N NH1   . ARG H 4 6   ? 224.729 273.567 195.436 1.00 118.86 ? 17  ARG R NH1   1 
ATOM   7824  N NH2   . ARG H 4 6   ? 226.513 272.190 195.831 1.00 118.86 ? 17  ARG R NH2   1 
ATOM   7825  N N     . SER H 4 7   ? 223.406 270.437 202.616 1.00 118.66 ? 18  SER R N     1 
ATOM   7826  C CA    . SER H 4 7   ? 222.497 269.366 203.002 1.00 118.66 ? 18  SER R CA    1 
ATOM   7827  C C     . SER H 4 7   ? 221.666 269.749 204.218 1.00 118.66 ? 18  SER R C     1 
ATOM   7828  O O     . SER H 4 7   ? 220.513 269.320 204.339 1.00 118.66 ? 18  SER R O     1 
ATOM   7829  C CB    . SER H 4 7   ? 223.284 268.088 203.276 1.00 118.66 ? 18  SER R CB    1 
ATOM   7830  O OG    . SER H 4 7   ? 223.943 267.645 202.105 1.00 118.66 ? 18  SER R OG    1 
ATOM   7831  N N     . SER H 4 8   ? 222.232 270.544 205.128 1.00 130.12 ? 19  SER R N     1 
ATOM   7832  C CA    . SER H 4 8   ? 221.469 271.005 206.282 1.00 130.12 ? 19  SER R CA    1 
ATOM   7833  C C     . SER H 4 8   ? 220.332 271.926 205.862 1.00 130.12 ? 19  SER R C     1 
ATOM   7834  O O     . SER H 4 8   ? 219.212 271.811 206.372 1.00 130.12 ? 19  SER R O     1 
ATOM   7835  C CB    . SER H 4 8   ? 222.392 271.713 207.272 1.00 130.12 ? 19  SER R CB    1 
ATOM   7836  O OG    . SER H 4 8   ? 223.088 272.774 206.643 1.00 130.12 ? 19  SER R OG    1 
ATOM   7837  N N     . ARG H 4 9   ? 220.598 272.846 204.934 1.00 125.99 ? 20  ARG R N     1 
ATOM   7838  C CA    . ARG H 4 9   ? 219.560 273.758 204.474 1.00 125.99 ? 20  ARG R CA    1 
ATOM   7839  C C     . ARG H 4 9   ? 218.615 273.111 203.473 1.00 125.99 ? 20  ARG R C     1 
ATOM   7840  O O     . ARG H 4 9   ? 217.531 273.651 203.228 1.00 125.99 ? 20  ARG R O     1 
ATOM   7841  C CB    . ARG H 4 9   ? 220.189 275.009 203.859 1.00 125.99 ? 20  ARG R CB    1 
ATOM   7842  C CG    . ARG H 4 9   ? 220.878 274.770 202.531 1.00 125.99 ? 20  ARG R CG    1 
ATOM   7843  C CD    . ARG H 4 9   ? 221.528 276.040 202.011 1.00 125.99 ? 20  ARG R CD    1 
ATOM   7844  N NE    . ARG H 4 9   ? 222.601 276.501 202.882 1.00 125.99 ? 20  ARG R NE    1 
ATOM   7845  C CZ    . ARG H 4 9   ? 222.552 277.611 203.604 1.00 125.99 ? 20  ARG R CZ    1 
ATOM   7846  N NH1   . ARG H 4 9   ? 221.492 278.402 203.584 1.00 125.99 ? 20  ARG R NH1   1 
ATOM   7847  N NH2   . ARG H 4 9   ? 223.593 277.937 204.365 1.00 125.99 ? 20  ARG R NH2   1 
ATOM   7848  N N     . ALA H 4 10  ? 218.995 271.976 202.890 1.00 123.35 ? 21  ALA R N     1 
ATOM   7849  C CA    . ALA H 4 10  ? 218.126 271.258 201.969 1.00 123.35 ? 21  ALA R CA    1 
ATOM   7850  C C     . ALA H 4 10  ? 217.256 270.219 202.660 1.00 123.35 ? 21  ALA R C     1 
ATOM   7851  O O     . ALA H 4 10  ? 216.437 269.578 201.992 1.00 123.35 ? 21  ALA R O     1 
ATOM   7852  C CB    . ALA H 4 10  ? 218.958 270.578 200.878 1.00 123.35 ? 21  ALA R CB    1 
ATOM   7853  N N     . GLY H 4 11  ? 217.414 270.033 203.968 1.00 120.17 ? 22  GLY R N     1 
ATOM   7854  C CA    . GLY H 4 11  ? 216.598 269.078 204.688 1.00 120.17 ? 22  GLY R CA    1 
ATOM   7855  C C     . GLY H 4 11  ? 216.875 267.631 204.361 1.00 120.17 ? 22  GLY R C     1 
ATOM   7856  O O     . GLY H 4 11  ? 216.045 266.770 204.658 1.00 120.17 ? 22  GLY R O     1 
ATOM   7857  N N     . LEU H 4 12  ? 218.021 267.335 203.755 1.00 116.20 ? 23  LEU R N     1 
ATOM   7858  C CA    . LEU H 4 12  ? 218.379 265.975 203.388 1.00 116.20 ? 23  LEU R CA    1 
ATOM   7859  C C     . LEU H 4 12  ? 219.711 265.608 204.020 1.00 116.20 ? 23  LEU R C     1 
ATOM   7860  O O     . LEU H 4 12  ? 220.649 266.408 204.039 1.00 116.20 ? 23  LEU R O     1 
ATOM   7861  C CB    . LEU H 4 12  ? 218.469 265.807 201.867 1.00 116.20 ? 23  LEU R CB    1 
ATOM   7862  C CG    . LEU H 4 12  ? 217.359 266.454 201.040 1.00 116.20 ? 23  LEU R CG    1 
ATOM   7863  C CD1   . LEU H 4 12  ? 217.794 266.596 199.592 1.00 116.20 ? 23  LEU R CD1   1 
ATOM   7864  C CD2   . LEU H 4 12  ? 216.079 265.644 201.139 1.00 116.20 ? 23  LEU R CD2   1 
ATOM   7865  N N     . GLN H 4 13  ? 219.783 264.385 204.546 1.00 118.23 ? 24  GLN R N     1 
ATOM   7866  C CA    . GLN H 4 13  ? 221.044 263.877 205.066 1.00 118.23 ? 24  GLN R CA    1 
ATOM   7867  C C     . GLN H 4 13  ? 222.006 263.482 203.955 1.00 118.23 ? 24  GLN R C     1 
ATOM   7868  O O     . GLN H 4 13  ? 223.220 263.456 204.184 1.00 118.23 ? 24  GLN R O     1 
ATOM   7869  C CB    . GLN H 4 13  ? 220.795 262.683 205.991 1.00 118.23 ? 24  GLN R CB    1 
ATOM   7870  C CG    . GLN H 4 13  ? 220.122 263.032 207.320 1.00 118.23 ? 24  GLN R CG    1 
ATOM   7871  C CD    . GLN H 4 13  ? 220.906 264.026 208.170 1.00 118.23 ? 24  GLN R CD    1 
ATOM   7872  O OE1   . GLN H 4 13  ? 222.056 264.356 207.877 1.00 118.23 ? 24  GLN R OE1   1 
ATOM   7873  N NE2   . GLN H 4 13  ? 220.276 264.507 209.235 1.00 118.23 ? 24  GLN R NE2   1 
ATOM   7874  N N     . PHE H 4 14  ? 221.492 263.177 202.767 1.00 111.09 ? 25  PHE R N     1 
ATOM   7875  C CA    . PHE H 4 14  ? 222.345 262.937 201.618 1.00 111.09 ? 25  PHE R CA    1 
ATOM   7876  C C     . PHE H 4 14  ? 223.078 264.220 201.228 1.00 111.09 ? 25  PHE R C     1 
ATOM   7877  O O     . PHE H 4 14  ? 222.571 265.324 201.444 1.00 111.09 ? 25  PHE R O     1 
ATOM   7878  C CB    . PHE H 4 14  ? 221.519 262.426 200.443 1.00 111.09 ? 25  PHE R CB    1 
ATOM   7879  C CG    . PHE H 4 14  ? 221.646 260.952 200.209 1.00 111.09 ? 25  PHE R CG    1 
ATOM   7880  C CD1   . PHE H 4 14  ? 222.658 260.450 199.412 1.00 111.09 ? 25  PHE R CD1   1 
ATOM   7881  C CD2   . PHE H 4 14  ? 220.771 260.065 200.804 1.00 111.09 ? 25  PHE R CD2   1 
ATOM   7882  C CE1   . PHE H 4 14  ? 222.780 259.094 199.196 1.00 111.09 ? 25  PHE R CE1   1 
ATOM   7883  C CE2   . PHE H 4 14  ? 220.889 258.706 200.593 1.00 111.09 ? 25  PHE R CE2   1 
ATOM   7884  C CZ    . PHE H 4 14  ? 221.895 258.220 199.789 1.00 111.09 ? 25  PHE R CZ    1 
ATOM   7885  N N     . PRO H 4 15  ? 224.275 264.103 200.662 1.00 108.75 ? 26  PRO R N     1 
ATOM   7886  C CA    . PRO H 4 15  ? 225.049 265.299 200.324 1.00 108.75 ? 26  PRO R CA    1 
ATOM   7887  C C     . PRO H 4 15  ? 224.413 266.077 199.184 1.00 108.75 ? 26  PRO R C     1 
ATOM   7888  O O     . PRO H 4 15  ? 223.662 265.544 198.366 1.00 108.75 ? 26  PRO R O     1 
ATOM   7889  C CB    . PRO H 4 15  ? 226.411 264.735 199.915 1.00 108.75 ? 26  PRO R CB    1 
ATOM   7890  C CG    . PRO H 4 15  ? 226.096 263.376 199.407 1.00 108.75 ? 26  PRO R CG    1 
ATOM   7891  C CD    . PRO H 4 15  ? 224.982 262.870 200.275 1.00 108.75 ? 26  PRO R CD    1 
ATOM   7892  N N     . VAL H 4 16  ? 224.718 267.369 199.153 1.00 109.47 ? 27  VAL R N     1 
ATOM   7893  C CA    . VAL H 4 16  ? 224.337 268.250 198.059 1.00 109.47 ? 27  VAL R CA    1 
ATOM   7894  C C     . VAL H 4 16  ? 225.551 268.652 197.233 1.00 109.47 ? 27  VAL R C     1 
ATOM   7895  O O     . VAL H 4 16  ? 225.531 268.580 196.003 1.00 109.47 ? 27  VAL R O     1 
ATOM   7896  C CB    . VAL H 4 16  ? 223.588 269.495 198.584 1.00 109.47 ? 27  VAL R CB    1 
ATOM   7897  C CG1   . VAL H 4 16  ? 223.238 270.424 197.436 1.00 109.47 ? 27  VAL R CG1   1 
ATOM   7898  C CG2   . VAL H 4 16  ? 222.342 269.081 199.343 1.00 109.47 ? 27  VAL R CG2   1 
ATOM   7899  N N     . GLY H 4 17  ? 226.625 269.078 197.900 1.00 115.05 ? 28  GLY R N     1 
ATOM   7900  C CA    . GLY H 4 17  ? 227.842 269.416 197.184 1.00 115.05 ? 28  GLY R CA    1 
ATOM   7901  C C     . GLY H 4 17  ? 228.420 268.234 196.431 1.00 115.05 ? 28  GLY R C     1 
ATOM   7902  O O     . GLY H 4 17  ? 228.942 268.386 195.324 1.00 115.05 ? 28  GLY R O     1 
ATOM   7903  N N     . ARG H 4 18  ? 228.335 267.040 197.020 1.00 117.66 ? 29  ARG R N     1 
ATOM   7904  C CA    . ARG H 4 18  ? 228.867 265.856 196.355 1.00 117.66 ? 29  ARG R CA    1 
ATOM   7905  C C     . ARG H 4 18  ? 228.117 265.555 195.066 1.00 117.66 ? 29  ARG R C     1 
ATOM   7906  O O     . ARG H 4 18  ? 228.736 265.277 194.033 1.00 117.66 ? 29  ARG R O     1 
ATOM   7907  C CB    . ARG H 4 18  ? 228.806 264.651 197.285 1.00 117.66 ? 29  ARG R CB    1 
ATOM   7908  C CG    . ARG H 4 18  ? 229.299 263.383 196.630 1.00 117.66 ? 29  ARG R CG    1 
ATOM   7909  C CD    . ARG H 4 18  ? 229.689 262.353 197.655 1.00 117.66 ? 29  ARG R CD    1 
ATOM   7910  N NE    . ARG H 4 18  ? 229.461 260.999 197.166 1.00 117.66 ? 29  ARG R NE    1 
ATOM   7911  C CZ    . ARG H 4 18  ? 229.813 259.900 197.818 1.00 117.66 ? 29  ARG R CZ    1 
ATOM   7912  N NH1   . ARG H 4 18  ? 230.404 259.958 199.000 1.00 117.66 ? 29  ARG R NH1   1 
ATOM   7913  N NH2   . ARG H 4 18  ? 229.578 258.715 197.264 1.00 117.66 ? 29  ARG R NH2   1 
ATOM   7914  N N     . VAL H 4 19  ? 226.785 265.595 195.104 1.00 111.91 ? 30  VAL R N     1 
ATOM   7915  C CA    . VAL H 4 19  ? 226.011 265.333 193.894 1.00 111.91 ? 30  VAL R CA    1 
ATOM   7916  C C     . VAL H 4 19  ? 226.212 266.452 192.883 1.00 111.91 ? 30  VAL R C     1 
ATOM   7917  O O     . VAL H 4 19  ? 226.217 266.216 191.670 1.00 111.91 ? 30  VAL R O     1 
ATOM   7918  C CB    . VAL H 4 19  ? 224.525 265.129 194.233 1.00 111.91 ? 30  VAL R CB    1 
ATOM   7919  C CG1   . VAL H 4 19  ? 223.841 264.352 193.124 1.00 111.91 ? 30  VAL R CG1   1 
ATOM   7920  C CG2   . VAL H 4 19  ? 224.389 264.389 195.545 1.00 111.91 ? 30  VAL R CG2   1 
ATOM   7921  N N     . HIS H 4 20  ? 226.377 267.687 193.362 1.00 109.45 ? 31  HIS R N     1 
ATOM   7922  C CA    . HIS H 4 20  ? 226.682 268.788 192.456 1.00 109.45 ? 31  HIS R CA    1 
ATOM   7923  C C     . HIS H 4 20  ? 227.988 268.537 191.712 1.00 109.45 ? 31  HIS R C     1 
ATOM   7924  O O     . HIS H 4 20  ? 228.054 268.686 190.485 1.00 109.45 ? 31  HIS R O     1 
ATOM   7925  C CB    . HIS H 4 20  ? 226.751 270.099 193.238 1.00 109.45 ? 31  HIS R CB    1 
ATOM   7926  C CG    . HIS H 4 20  ? 226.682 271.321 192.378 1.00 109.45 ? 31  HIS R CG    1 
ATOM   7927  N ND1   . HIS H 4 20  ? 225.521 272.041 192.200 1.00 109.45 ? 31  HIS R ND1   1 
ATOM   7928  C CD2   . HIS H 4 20  ? 227.632 271.953 191.649 1.00 109.45 ? 31  HIS R CD2   1 
ATOM   7929  C CE1   . HIS H 4 20  ? 225.757 273.063 191.398 1.00 109.45 ? 31  HIS R CE1   1 
ATOM   7930  N NE2   . HIS H 4 20  ? 227.030 273.033 191.049 1.00 109.45 ? 31  HIS R NE2   1 
ATOM   7931  N N     . ARG H 4 21  ? 229.031 268.131 192.437 1.00 115.94 ? 32  ARG R N     1 
ATOM   7932  C CA    . ARG H 4 21  ? 230.313 267.837 191.802 1.00 115.94 ? 32  ARG R CA    1 
ATOM   7933  C C     . ARG H 4 21  ? 230.206 266.641 190.864 1.00 115.94 ? 32  ARG R C     1 
ATOM   7934  O O     . ARG H 4 21  ? 230.823 266.625 189.792 1.00 115.94 ? 32  ARG R O     1 
ATOM   7935  C CB    . ARG H 4 21  ? 231.379 267.590 192.869 1.00 115.94 ? 32  ARG R CB    1 
ATOM   7936  C CG    . ARG H 4 21  ? 232.677 267.018 192.328 1.00 115.94 ? 32  ARG R CG    1 
ATOM   7937  C CD    . ARG H 4 21  ? 233.731 266.909 193.414 1.00 115.94 ? 32  ARG R CD    1 
ATOM   7938  N NE    . ARG H 4 21  ? 233.208 266.286 194.624 1.00 115.94 ? 32  ARG R NE    1 
ATOM   7939  C CZ    . ARG H 4 21  ? 233.030 264.981 194.778 1.00 115.94 ? 32  ARG R CZ    1 
ATOM   7940  N NH1   . ARG H 4 21  ? 233.314 264.125 193.811 1.00 115.94 ? 32  ARG R NH1   1 
ATOM   7941  N NH2   . ARG H 4 21  ? 232.554 264.524 195.933 1.00 115.94 ? 32  ARG R NH2   1 
ATOM   7942  N N     . LEU H 4 22  ? 229.446 265.618 191.261 1.00 106.70 ? 33  LEU R N     1 
ATOM   7943  C CA    . LEU H 4 22  ? 229.281 264.444 190.411 1.00 106.70 ? 33  LEU R CA    1 
ATOM   7944  C C     . LEU H 4 22  ? 228.577 264.800 189.110 1.00 106.70 ? 33  LEU R C     1 
ATOM   7945  O O     . LEU H 4 22  ? 228.972 264.332 188.037 1.00 106.70 ? 33  LEU R O     1 
ATOM   7946  C CB    . LEU H 4 22  ? 228.513 263.358 191.161 1.00 106.70 ? 33  LEU R CB    1 
ATOM   7947  C CG    . LEU H 4 22  ? 229.345 262.140 191.559 1.00 106.70 ? 33  LEU R CG    1 
ATOM   7948  C CD1   . LEU H 4 22  ? 228.468 261.065 192.169 1.00 106.70 ? 33  LEU R CD1   1 
ATOM   7949  C CD2   . LEU H 4 22  ? 230.093 261.599 190.354 1.00 106.70 ? 33  LEU R CD2   1 
ATOM   7950  N N     . LEU H 4 23  ? 227.536 265.629 189.183 1.00 107.69 ? 34  LEU R N     1 
ATOM   7951  C CA    . LEU H 4 23  ? 226.885 266.112 187.972 1.00 107.69 ? 34  LEU R CA    1 
ATOM   7952  C C     . LEU H 4 23  ? 227.835 266.955 187.135 1.00 107.69 ? 34  LEU R C     1 
ATOM   7953  O O     . LEU H 4 23  ? 227.826 266.861 185.902 1.00 107.69 ? 34  LEU R O     1 
ATOM   7954  C CB    . LEU H 4 23  ? 225.641 266.924 188.332 1.00 107.69 ? 34  LEU R CB    1 
ATOM   7955  C CG    . LEU H 4 23  ? 224.284 266.221 188.283 1.00 107.69 ? 34  LEU R CG    1 
ATOM   7956  C CD1   . LEU H 4 23  ? 223.993 265.689 186.894 1.00 107.69 ? 34  LEU R CD1   1 
ATOM   7957  C CD2   . LEU H 4 23  ? 224.236 265.104 189.303 1.00 107.69 ? 34  LEU R CD2   1 
ATOM   7958  N N     . ARG H 4 24  ? 228.655 267.781 187.786 1.00 117.05 ? 35  ARG R N     1 
ATOM   7959  C CA    . ARG H 4 24  ? 229.568 268.655 187.059 1.00 117.05 ? 35  ARG R CA    1 
ATOM   7960  C C     . ARG H 4 24  ? 230.595 267.847 186.275 1.00 117.05 ? 35  ARG R C     1 
ATOM   7961  O O     . ARG H 4 24  ? 230.817 268.093 185.084 1.00 117.05 ? 35  ARG R O     1 
ATOM   7962  C CB    . ARG H 4 24  ? 230.266 269.596 188.040 1.00 117.05 ? 35  ARG R CB    1 
ATOM   7963  C CG    . ARG H 4 24  ? 229.462 270.833 188.360 1.00 117.05 ? 35  ARG R CG    1 
ATOM   7964  C CD    . ARG H 4 24  ? 228.961 271.502 187.103 1.00 117.05 ? 35  ARG R CD    1 
ATOM   7965  N NE    . ARG H 4 24  ? 227.820 272.361 187.387 1.00 117.05 ? 35  ARG R NE    1 
ATOM   7966  C CZ    . ARG H 4 24  ? 227.291 273.216 186.526 1.00 117.05 ? 35  ARG R CZ    1 
ATOM   7967  N NH1   . ARG H 4 24  ? 227.819 273.408 185.328 1.00 117.05 ? 35  ARG R NH1   1 
ATOM   7968  N NH2   . ARG H 4 24  ? 226.204 273.897 186.875 1.00 117.05 ? 35  ARG R NH2   1 
ATOM   7969  N N     . LYS H 4 25  ? 231.223 266.871 186.928 1.00 113.34 ? 36  LYS R N     1 
ATOM   7970  C CA    . LYS H 4 25  ? 232.339 266.130 186.355 1.00 113.34 ? 36  LYS R CA    1 
ATOM   7971  C C     . LYS H 4 25  ? 231.901 264.839 185.672 1.00 113.34 ? 36  LYS R C     1 
ATOM   7972  O O     . LYS H 4 25  ? 232.746 264.111 185.142 1.00 113.34 ? 36  LYS R O     1 
ATOM   7973  C CB    . LYS H 4 25  ? 233.384 265.825 187.431 1.00 113.34 ? 36  LYS R CB    1 
ATOM   7974  C CG    . LYS H 4 25  ? 233.936 267.035 188.190 1.00 113.34 ? 36  LYS R CG    1 
ATOM   7975  C CD    . LYS H 4 25  ? 233.906 268.319 187.369 1.00 113.34 ? 36  LYS R CD    1 
ATOM   7976  C CE    . LYS H 4 25  ? 234.699 269.425 188.043 1.00 113.34 ? 36  LYS R CE    1 
ATOM   7977  N NZ    . LYS H 4 25  ? 236.165 269.190 187.950 1.00 113.34 ? 36  LYS R NZ    1 
ATOM   7978  N N     . GLY H 4 26  ? 230.607 264.541 185.671 1.00 110.28 ? 37  GLY R N     1 
ATOM   7979  C CA    . GLY H 4 26  ? 230.105 263.328 185.069 1.00 110.28 ? 37  GLY R CA    1 
ATOM   7980  C C     . GLY H 4 26  ? 229.821 263.403 183.590 1.00 110.28 ? 37  GLY R C     1 
ATOM   7981  O O     . GLY H 4 26  ? 229.361 262.410 183.017 1.00 110.28 ? 37  GLY R O     1 
ATOM   7982  N N     . ASN H 4 27  ? 230.074 264.549 182.956 1.00 113.08 ? 38  ASN R N     1 
ATOM   7983  C CA    . ASN H 4 27  ? 229.909 264.713 181.515 1.00 113.08 ? 38  ASN R CA    1 
ATOM   7984  C C     . ASN H 4 27  ? 228.465 264.400 181.105 1.00 113.08 ? 38  ASN R C     1 
ATOM   7985  O O     . ASN H 4 27  ? 228.193 263.696 180.132 1.00 113.08 ? 38  ASN R O     1 
ATOM   7986  C CB    . ASN H 4 27  ? 231.040 263.912 180.813 1.00 113.08 ? 38  ASN R CB    1 
ATOM   7987  C CG    . ASN H 4 27  ? 230.656 262.497 180.364 1.00 113.08 ? 38  ASN R CG    1 
ATOM   7988  O OD1   . ASN H 4 27  ? 229.974 262.293 179.362 1.00 113.08 ? 38  ASN R OD1   1 
ATOM   7989  N ND2   . ASN H 4 27  ? 231.107 261.510 181.128 1.00 113.08 ? 38  ASN R ND2   1 
ATOM   7990  N N     . TYR H 4 28  ? 227.513 265.012 181.808 1.00 112.64 ? 39  TYR R N     1 
ATOM   7991  C CA    . TYR H 4 28  ? 226.112 264.852 181.437 1.00 112.64 ? 39  TYR R CA    1 
ATOM   7992  C C     . TYR H 4 28  ? 225.637 266.051 180.628 1.00 112.64 ? 39  TYR R C     1 
ATOM   7993  O O     . TYR H 4 28  ? 225.163 265.896 179.499 1.00 112.64 ? 39  TYR R O     1 
ATOM   7994  C CB    . TYR H 4 28  ? 225.225 264.676 182.672 1.00 112.64 ? 39  TYR R CB    1 
ATOM   7995  C CG    . TYR H 4 28  ? 225.730 263.681 183.690 1.00 112.64 ? 39  TYR R CG    1 
ATOM   7996  C CD1   . TYR H 4 28  ? 225.562 262.318 183.497 1.00 112.64 ? 39  TYR R CD1   1 
ATOM   7997  C CD2   . TYR H 4 28  ? 226.342 264.107 184.860 1.00 112.64 ? 39  TYR R CD2   1 
ATOM   7998  C CE1   . TYR H 4 28  ? 226.012 261.405 184.428 1.00 112.64 ? 39  TYR R CE1   1 
ATOM   7999  C CE2   . TYR H 4 28  ? 226.789 263.202 185.800 1.00 112.64 ? 39  TYR R CE2   1 
ATOM   8000  C CZ    . TYR H 4 28  ? 226.625 261.853 185.578 1.00 112.64 ? 39  TYR R CZ    1 
ATOM   8001  O OH    . TYR H 4 28  ? 227.074 260.948 186.511 1.00 112.64 ? 39  TYR R OH    1 
ATOM   8002  N N     . ALA H 4 29  ? 225.777 267.251 181.182 1.00 121.05 ? 40  ALA R N     1 
ATOM   8003  C CA    . ALA H 4 29  ? 225.345 268.463 180.507 1.00 121.05 ? 40  ALA R CA    1 
ATOM   8004  C C     . ALA H 4 29  ? 226.419 269.526 180.661 1.00 121.05 ? 40  ALA R C     1 
ATOM   8005  O O     . ALA H 4 29  ? 227.287 269.444 181.535 1.00 121.05 ? 40  ALA R O     1 
ATOM   8006  C CB    . ALA H 4 29  ? 224.006 268.968 181.053 1.00 121.05 ? 40  ALA R CB    1 
ATOM   8007  N N     . GLU H 4 30  ? 226.357 270.532 179.788 1.00 135.25 ? 41  GLU R N     1 
ATOM   8008  C CA    . GLU H 4 30  ? 227.299 271.642 179.871 1.00 135.25 ? 41  GLU R CA    1 
ATOM   8009  C C     . GLU H 4 30  ? 227.160 272.367 181.203 1.00 135.25 ? 41  GLU R C     1 
ATOM   8010  O O     . GLU H 4 30  ? 228.161 272.717 181.840 1.00 135.25 ? 41  GLU R O     1 
ATOM   8011  C CB    . GLU H 4 30  ? 227.099 272.622 178.706 1.00 135.25 ? 41  GLU R CB    1 
ATOM   8012  C CG    . GLU H 4 30  ? 227.014 272.054 177.266 1.00 135.25 ? 41  GLU R CG    1 
ATOM   8013  C CD    . GLU H 4 30  ? 225.937 270.999 177.033 1.00 135.25 ? 41  GLU R CD    1 
ATOM   8014  O OE1   . GLU H 4 30  ? 225.084 270.788 177.921 1.00 135.25 ? 41  GLU R OE1   1 
ATOM   8015  O OE2   . GLU H 4 30  ? 225.947 270.377 175.950 1.00 135.25 ? 41  GLU R OE2   1 
ATOM   8016  N N     . ARG H 4 31  ? 225.925 272.602 181.639 1.00 129.51 ? 42  ARG R N     1 
ATOM   8017  C CA    . ARG H 4 31  ? 225.648 273.201 182.934 1.00 129.51 ? 42  ARG R CA    1 
ATOM   8018  C C     . ARG H 4 31  ? 224.536 272.423 183.621 1.00 129.51 ? 42  ARG R C     1 
ATOM   8019  O O     . ARG H 4 31  ? 223.770 271.699 182.982 1.00 129.51 ? 42  ARG R O     1 
ATOM   8020  C CB    . ARG H 4 31  ? 225.250 274.680 182.811 1.00 129.51 ? 42  ARG R CB    1 
ATOM   8021  C CG    . ARG H 4 31  ? 226.038 275.466 181.779 1.00 129.51 ? 42  ARG R CG    1 
ATOM   8022  C CD    . ARG H 4 31  ? 225.331 276.759 181.413 1.00 129.51 ? 42  ARG R CD    1 
ATOM   8023  N NE    . ARG H 4 31  ? 225.134 277.617 182.575 1.00 129.51 ? 42  ARG R NE    1 
ATOM   8024  C CZ    . ARG H 4 31  ? 224.770 278.890 182.513 1.00 129.51 ? 42  ARG R CZ    1 
ATOM   8025  N NH1   . ARG H 4 31  ? 224.559 279.494 181.356 1.00 129.51 ? 42  ARG R NH1   1 
ATOM   8026  N NH2   . ARG H 4 31  ? 224.617 279.577 183.642 1.00 129.51 ? 42  ARG R NH2   1 
ATOM   8027  N N     . VAL H 4 32  ? 224.474 272.559 184.943 1.00 118.35 ? 43  VAL R N     1 
ATOM   8028  C CA    . VAL H 4 32  ? 223.366 272.036 185.730 1.00 118.35 ? 43  VAL R CA    1 
ATOM   8029  C C     . VAL H 4 32  ? 222.893 273.134 186.669 1.00 118.35 ? 43  VAL R C     1 
ATOM   8030  O O     . VAL H 4 32  ? 223.650 274.044 187.023 1.00 118.35 ? 43  VAL R O     1 
ATOM   8031  C CB    . VAL H 4 32  ? 223.743 270.763 186.522 1.00 118.35 ? 43  VAL R CB    1 
ATOM   8032  C CG1   . VAL H 4 32  ? 224.297 269.694 185.593 1.00 118.35 ? 43  VAL R CG1   1 
ATOM   8033  C CG2   . VAL H 4 32  ? 224.731 271.087 187.626 1.00 118.35 ? 43  VAL R CG2   1 
ATOM   8034  N N     . GLY H 4 33  ? 221.629 273.049 187.070 1.00 124.96 ? 44  GLY R N     1 
ATOM   8035  C CA    . GLY H 4 33  ? 221.031 274.049 187.926 1.00 124.96 ? 44  GLY R CA    1 
ATOM   8036  C C     . GLY H 4 33  ? 221.447 273.888 189.375 1.00 124.96 ? 44  GLY R C     1 
ATOM   8037  O O     . GLY H 4 33  ? 222.158 272.958 189.758 1.00 124.96 ? 44  GLY R O     1 
ATOM   8038  N N     . ALA H 4 34  ? 220.994 274.835 190.196 1.00 127.06 ? 45  ALA R N     1 
ATOM   8039  C CA    . ALA H 4 34  ? 221.260 274.783 191.627 1.00 127.06 ? 45  ALA R CA    1 
ATOM   8040  C C     . ALA H 4 34  ? 220.348 273.812 192.361 1.00 127.06 ? 45  ALA R C     1 
ATOM   8041  O O     . ALA H 4 34  ? 220.802 273.120 193.279 1.00 127.06 ? 45  ALA R O     1 
ATOM   8042  C CB    . ALA H 4 34  ? 221.119 276.175 192.246 1.00 127.06 ? 45  ALA R CB    1 
ATOM   8043  N N     . GLY H 4 35  ? 219.072 273.747 191.983 1.00 124.51 ? 46  GLY R N     1 
ATOM   8044  C CA    . GLY H 4 35  ? 218.150 272.825 192.615 1.00 124.51 ? 46  GLY R CA    1 
ATOM   8045  C C     . GLY H 4 35  ? 218.178 271.417 192.069 1.00 124.51 ? 46  GLY R C     1 
ATOM   8046  O O     . GLY H 4 35  ? 217.600 270.517 192.685 1.00 124.51 ? 46  GLY R O     1 
ATOM   8047  N N     . ALA H 4 36  ? 218.827 271.209 190.920 1.00 118.20 ? 47  ALA R N     1 
ATOM   8048  C CA    . ALA H 4 36  ? 218.918 269.860 190.365 1.00 118.20 ? 47  ALA R CA    1 
ATOM   8049  C C     . ALA H 4 36  ? 219.658 268.901 191.290 1.00 118.20 ? 47  ALA R C     1 
ATOM   8050  O O     . ALA H 4 36  ? 219.152 267.787 191.522 1.00 118.20 ? 47  ALA R O     1 
ATOM   8051  C CB    . ALA H 4 36  ? 219.549 269.915 188.971 1.00 118.20 ? 47  ALA R CB    1 
ATOM   8052  N N     . PRO H 4 37  ? 220.839 269.232 191.830 1.00 118.30 ? 48  PRO R N     1 
ATOM   8053  C CA    . PRO H 4 37  ? 221.463 268.314 192.795 1.00 118.30 ? 48  PRO R CA    1 
ATOM   8054  C C     . PRO H 4 37  ? 220.623 268.086 194.035 1.00 118.30 ? 48  PRO R C     1 
ATOM   8055  O O     . PRO H 4 37  ? 220.623 266.973 194.569 1.00 118.30 ? 48  PRO R O     1 
ATOM   8056  C CB    . PRO H 4 37  ? 222.792 269.005 193.131 1.00 118.30 ? 48  PRO R CB    1 
ATOM   8057  C CG    . PRO H 4 37  ? 222.572 270.430 192.798 1.00 118.30 ? 48  PRO R CG    1 
ATOM   8058  C CD    . PRO H 4 37  ? 221.690 270.411 191.595 1.00 118.30 ? 48  PRO R CD    1 
ATOM   8059  N N     . VAL H 4 38  ? 219.901 269.104 194.509 1.00 110.75 ? 49  VAL R N     1 
ATOM   8060  C CA    . VAL H 4 38  ? 219.036 268.922 195.671 1.00 110.75 ? 49  VAL R CA    1 
ATOM   8061  C C     . VAL H 4 38  ? 217.935 267.917 195.361 1.00 110.75 ? 49  VAL R C     1 
ATOM   8062  O O     . VAL H 4 38  ? 217.655 267.013 196.159 1.00 110.75 ? 49  VAL R O     1 
ATOM   8063  C CB    . VAL H 4 38  ? 218.456 270.276 196.118 1.00 110.75 ? 49  VAL R CB    1 
ATOM   8064  C CG1   . VAL H 4 38  ? 217.602 270.101 197.361 1.00 110.75 ? 49  VAL R CG1   1 
ATOM   8065  C CG2   . VAL H 4 38  ? 219.572 271.277 196.365 1.00 110.75 ? 49  VAL R CG2   1 
ATOM   8066  N N     . TYR H 4 39  ? 217.302 268.052 194.195 1.00 113.80 ? 50  TYR R N     1 
ATOM   8067  C CA    . TYR H 4 39  ? 216.264 267.109 193.797 1.00 113.80 ? 50  TYR R CA    1 
ATOM   8068  C C     . TYR H 4 39  ? 216.821 265.698 193.671 1.00 113.80 ? 50  TYR R C     1 
ATOM   8069  O O     . TYR H 4 39  ? 216.191 264.728 194.115 1.00 113.80 ? 50  TYR R O     1 
ATOM   8070  C CB    . TYR H 4 39  ? 215.637 267.560 192.476 1.00 113.80 ? 50  TYR R CB    1 
ATOM   8071  C CG    . TYR H 4 39  ? 214.394 266.797 192.086 1.00 113.80 ? 50  TYR R CG    1 
ATOM   8072  C CD1   . TYR H 4 39  ? 214.480 265.522 191.544 1.00 113.80 ? 50  TYR R CD1   1 
ATOM   8073  C CD2   . TYR H 4 39  ? 213.135 267.353 192.250 1.00 113.80 ? 50  TYR R CD2   1 
ATOM   8074  C CE1   . TYR H 4 39  ? 213.354 264.821 191.187 1.00 113.80 ? 50  TYR R CE1   1 
ATOM   8075  C CE2   . TYR H 4 39  ? 211.999 266.658 191.893 1.00 113.80 ? 50  TYR R CE2   1 
ATOM   8076  C CZ    . TYR H 4 39  ? 212.117 265.392 191.362 1.00 113.80 ? 50  TYR R CZ    1 
ATOM   8077  O OH    . TYR H 4 39  ? 210.997 264.688 191.004 1.00 113.80 ? 50  TYR R OH    1 
ATOM   8078  N N     . LEU H 4 40  ? 217.993 265.562 193.050 1.00 100.64 ? 51  LEU R N     1 
ATOM   8079  C CA    . LEU H 4 40  ? 218.571 264.236 192.870 1.00 100.64 ? 51  LEU R CA    1 
ATOM   8080  C C     . LEU H 4 40  ? 218.940 263.610 194.209 1.00 100.64 ? 51  LEU R C     1 
ATOM   8081  O O     . LEU H 4 40  ? 218.723 262.412 194.424 1.00 100.64 ? 51  LEU R O     1 
ATOM   8082  C CB    . LEU H 4 40  ? 219.782 264.313 191.946 1.00 100.64 ? 51  LEU R CB    1 
ATOM   8083  C CG    . LEU H 4 40  ? 220.431 262.972 191.619 1.00 100.64 ? 51  LEU R CG    1 
ATOM   8084  C CD1   . LEU H 4 40  ? 219.385 261.981 191.160 1.00 100.64 ? 51  LEU R CD1   1 
ATOM   8085  C CD2   . LEU H 4 40  ? 221.461 263.174 190.536 1.00 100.64 ? 51  LEU R CD2   1 
ATOM   8086  N N     . ALA H 4 41  ? 219.486 264.408 195.127 1.00 105.12 ? 52  ALA R N     1 
ATOM   8087  C CA    . ALA H 4 41  ? 219.786 263.902 196.458 1.00 105.12 ? 52  ALA R CA    1 
ATOM   8088  C C     . ALA H 4 41  ? 218.516 263.464 197.171 1.00 105.12 ? 52  ALA R C     1 
ATOM   8089  O O     . ALA H 4 41  ? 218.503 262.432 197.847 1.00 105.12 ? 52  ALA R O     1 
ATOM   8090  C CB    . ALA H 4 41  ? 220.522 264.964 197.272 1.00 105.12 ? 52  ALA R CB    1 
ATOM   8091  N N     . ALA H 4 42  ? 217.434 264.232 197.026 1.00 111.02 ? 53  ALA R N     1 
ATOM   8092  C CA    . ALA H 4 42  ? 216.180 263.868 197.677 1.00 111.02 ? 53  ALA R CA    1 
ATOM   8093  C C     . ALA H 4 42  ? 215.636 262.549 197.142 1.00 111.02 ? 53  ALA R C     1 
ATOM   8094  O O     . ALA H 4 42  ? 215.213 261.681 197.917 1.00 111.02 ? 53  ALA R O     1 
ATOM   8095  C CB    . ALA H 4 42  ? 215.152 264.983 197.494 1.00 111.02 ? 53  ALA R CB    1 
ATOM   8096  N N     . VAL H 4 43  ? 215.632 262.377 195.818 1.00 108.17 ? 54  VAL R N     1 
ATOM   8097  C CA    . VAL H 4 43  ? 215.076 261.146 195.262 1.00 108.17 ? 54  VAL R CA    1 
ATOM   8098  C C     . VAL H 4 43  ? 215.960 259.954 195.612 1.00 108.17 ? 54  VAL R C     1 
ATOM   8099  O O     . VAL H 4 43  ? 215.461 258.862 195.920 1.00 108.17 ? 54  VAL R O     1 
ATOM   8100  C CB    . VAL H 4 43  ? 214.848 261.274 193.742 1.00 108.17 ? 54  VAL R CB    1 
ATOM   8101  C CG1   . VAL H 4 43  ? 216.109 261.679 193.026 1.00 108.17 ? 54  VAL R CG1   1 
ATOM   8102  C CG2   . VAL H 4 43  ? 214.324 259.965 193.175 1.00 108.17 ? 54  VAL R CG2   1 
ATOM   8103  N N     . LEU H 4 44  ? 217.283 260.145 195.604 1.00 107.78 ? 55  LEU R N     1 
ATOM   8104  C CA    . LEU H 4 44  ? 218.174 259.072 196.031 1.00 107.78 ? 55  LEU R CA    1 
ATOM   8105  C C     . LEU H 4 44  ? 217.943 258.716 197.493 1.00 107.78 ? 55  LEU R C     1 
ATOM   8106  O O     . LEU H 4 44  ? 217.930 257.535 197.855 1.00 107.78 ? 55  LEU R O     1 
ATOM   8107  C CB    . LEU H 4 44  ? 219.629 259.473 195.797 1.00 107.78 ? 55  LEU R CB    1 
ATOM   8108  C CG    . LEU H 4 44  ? 220.128 259.363 194.356 1.00 107.78 ? 55  LEU R CG    1 
ATOM   8109  C CD1   . LEU H 4 44  ? 221.624 259.618 194.287 1.00 107.78 ? 55  LEU R CD1   1 
ATOM   8110  C CD2   . LEU H 4 44  ? 219.784 258.002 193.776 1.00 107.78 ? 55  LEU R CD2   1 
ATOM   8111  N N     . GLU H 4 45  ? 217.755 259.726 198.346 1.00 115.11 ? 56  GLU R N     1 
ATOM   8112  C CA    . GLU H 4 45  ? 217.492 259.472 199.756 1.00 115.11 ? 56  GLU R CA    1 
ATOM   8113  C C     . GLU H 4 45  ? 216.208 258.682 199.937 1.00 115.11 ? 56  GLU R C     1 
ATOM   8114  O O     . GLU H 4 45  ? 216.155 257.747 200.742 1.00 115.11 ? 56  GLU R O     1 
ATOM   8115  C CB    . GLU H 4 45  ? 217.416 260.792 200.520 1.00 115.11 ? 56  GLU R CB    1 
ATOM   8116  C CG    . GLU H 4 45  ? 217.252 260.630 202.018 1.00 115.11 ? 56  GLU R CG    1 
ATOM   8117  C CD    . GLU H 4 45  ? 217.771 261.826 202.788 1.00 115.11 ? 56  GLU R CD    1 
ATOM   8118  O OE1   . GLU H 4 45  ? 217.182 262.919 202.655 1.00 115.11 ? 56  GLU R OE1   1 
ATOM   8119  O OE2   . GLU H 4 45  ? 218.770 261.677 203.522 1.00 115.11 ? 56  GLU R OE2   1 
ATOM   8120  N N     . TYR H 4 46  ? 215.161 259.047 199.196 1.00 119.60 ? 57  TYR R N     1 
ATOM   8121  C CA    . TYR H 4 46  ? 213.908 258.307 199.289 1.00 119.60 ? 57  TYR R CA    1 
ATOM   8122  C C     . TYR H 4 46  ? 214.099 256.859 198.858 1.00 119.60 ? 57  TYR R C     1 
ATOM   8123  O O     . TYR H 4 46  ? 213.595 255.934 199.507 1.00 119.60 ? 57  TYR R O     1 
ATOM   8124  C CB    . TYR H 4 46  ? 212.828 258.973 198.441 1.00 119.60 ? 57  TYR R CB    1 
ATOM   8125  C CG    . TYR H 4 46  ? 211.601 258.109 198.290 1.00 119.60 ? 57  TYR R CG    1 
ATOM   8126  C CD1   . TYR H 4 46  ? 210.773 257.860 199.374 1.00 119.60 ? 57  TYR R CD1   1 
ATOM   8127  C CD2   . TYR H 4 46  ? 211.282 257.522 197.074 1.00 119.60 ? 57  TYR R CD2   1 
ATOM   8128  C CE1   . TYR H 4 46  ? 209.654 257.064 199.251 1.00 119.60 ? 57  TYR R CE1   1 
ATOM   8129  C CE2   . TYR H 4 46  ? 210.163 256.722 196.940 1.00 119.60 ? 57  TYR R CE2   1 
ATOM   8130  C CZ    . TYR H 4 46  ? 209.355 256.496 198.034 1.00 119.60 ? 57  TYR R CZ    1 
ATOM   8131  O OH    . TYR H 4 46  ? 208.236 255.704 197.916 1.00 119.60 ? 57  TYR R OH    1 
ATOM   8132  N N     . LEU H 4 47  ? 214.825 256.643 197.758 1.00 113.14 ? 58  LEU R N     1 
ATOM   8133  C CA    . LEU H 4 47  ? 215.041 255.281 197.278 1.00 113.14 ? 58  LEU R CA    1 
ATOM   8134  C C     . LEU H 4 47  ? 215.794 254.445 198.305 1.00 113.14 ? 58  LEU R C     1 
ATOM   8135  O O     . LEU H 4 47  ? 215.394 253.312 198.612 1.00 113.14 ? 58  LEU R O     1 
ATOM   8136  C CB    . LEU H 4 47  ? 215.798 255.307 195.952 1.00 113.14 ? 58  LEU R CB    1 
ATOM   8137  C CG    . LEU H 4 47  ? 214.952 255.136 194.691 1.00 113.14 ? 58  LEU R CG    1 
ATOM   8138  C CD1   . LEU H 4 47  ? 214.203 253.814 194.716 1.00 113.14 ? 58  LEU R CD1   1 
ATOM   8139  C CD2   . LEU H 4 47  ? 213.987 256.297 194.550 1.00 113.14 ? 58  LEU R CD2   1 
ATOM   8140  N N     . THR H 4 48  ? 216.887 254.989 198.851 1.00 120.70 ? 59  THR R N     1 
ATOM   8141  C CA    . THR H 4 48  ? 217.648 254.249 199.853 1.00 120.70 ? 59  THR R CA    1 
ATOM   8142  C C     . THR H 4 48  ? 216.817 253.992 201.102 1.00 120.70 ? 59  THR R C     1 
ATOM   8143  O O     . THR H 4 48  ? 216.867 252.895 201.662 1.00 120.70 ? 59  THR R O     1 
ATOM   8144  C CB    . THR H 4 48  ? 218.944 254.977 200.219 1.00 120.70 ? 59  THR R CB    1 
ATOM   8145  O OG1   . THR H 4 48  ? 218.655 256.101 201.061 1.00 120.70 ? 59  THR R OG1   1 
ATOM   8146  C CG2   . THR H 4 48  ? 219.712 255.407 198.980 1.00 120.70 ? 59  THR R CG2   1 
ATOM   8147  N N     . ALA H 4 49  ? 216.047 254.983 201.555 1.00 118.93 ? 60  ALA R N     1 
ATOM   8148  C CA    . ALA H 4 49  ? 215.231 254.781 202.747 1.00 118.93 ? 60  ALA R CA    1 
ATOM   8149  C C     . ALA H 4 49  ? 214.203 253.680 202.529 1.00 118.93 ? 60  ALA R C     1 
ATOM   8150  O O     . ALA H 4 49  ? 214.014 252.815 203.393 1.00 118.93 ? 60  ALA R O     1 
ATOM   8151  C CB    . ALA H 4 49  ? 214.545 256.088 203.143 1.00 118.93 ? 60  ALA R CB    1 
ATOM   8152  N N     . GLU H 4 50  ? 213.543 253.682 201.369 1.00 122.29 ? 61  GLU R N     1 
ATOM   8153  C CA    . GLU H 4 50  ? 212.536 252.665 201.089 1.00 122.29 ? 61  GLU R CA    1 
ATOM   8154  C C     . GLU H 4 50  ? 213.159 251.275 201.036 1.00 122.29 ? 61  GLU R C     1 
ATOM   8155  O O     . GLU H 4 50  ? 212.664 250.333 201.673 1.00 122.29 ? 61  GLU R O     1 
ATOM   8156  C CB    . GLU H 4 50  ? 211.817 252.996 199.780 1.00 122.29 ? 61  GLU R CB    1 
ATOM   8157  C CG    . GLU H 4 50  ? 210.565 252.174 199.517 1.00 122.29 ? 61  GLU R CG    1 
ATOM   8158  C CD    . GLU H 4 50  ? 210.833 250.946 198.671 1.00 122.29 ? 61  GLU R CD    1 
ATOM   8159  O OE1   . GLU H 4 50  ? 209.858 250.264 198.290 1.00 122.29 ? 61  GLU R OE1   1 
ATOM   8160  O OE2   . GLU H 4 50  ? 212.013 250.671 198.373 1.00 122.29 ? 61  GLU R OE2   1 
ATOM   8161  N N     . ILE H 4 51  ? 214.256 251.127 200.288 1.00 115.17 ? 62  ILE R N     1 
ATOM   8162  C CA    . ILE H 4 51  ? 214.857 249.801 200.168 1.00 115.17 ? 62  ILE R CA    1 
ATOM   8163  C C     . ILE H 4 51  ? 215.431 249.345 201.505 1.00 115.17 ? 62  ILE R C     1 
ATOM   8164  O O     . ILE H 4 51  ? 215.359 248.158 201.844 1.00 115.17 ? 62  ILE R O     1 
ATOM   8165  C CB    . ILE H 4 51  ? 215.912 249.776 199.045 1.00 115.17 ? 62  ILE R CB    1 
ATOM   8166  C CG1   . ILE H 4 51  ? 216.391 248.344 198.798 1.00 115.17 ? 62  ILE R CG1   1 
ATOM   8167  C CG2   . ILE H 4 51  ? 217.086 250.680 199.367 1.00 115.17 ? 62  ILE R CG2   1 
ATOM   8168  C CD1   . ILE H 4 51  ? 215.274 247.368 198.519 1.00 115.17 ? 62  ILE R CD1   1 
ATOM   8169  N N     . LEU H 4 52  ? 215.980 250.268 202.298 1.00 118.37 ? 63  LEU R N     1 
ATOM   8170  C CA    . LEU H 4 52  ? 216.538 249.905 203.593 1.00 118.37 ? 63  LEU R CA    1 
ATOM   8171  C C     . LEU H 4 52  ? 215.451 249.468 204.563 1.00 118.37 ? 63  LEU R C     1 
ATOM   8172  O O     . LEU H 4 52  ? 215.644 248.514 205.321 1.00 118.37 ? 63  LEU R O     1 
ATOM   8173  C CB    . LEU H 4 52  ? 217.334 251.078 204.160 1.00 118.37 ? 63  LEU R CB    1 
ATOM   8174  C CG    . LEU H 4 52  ? 218.745 251.224 203.593 1.00 118.37 ? 63  LEU R CG    1 
ATOM   8175  C CD1   . LEU H 4 52  ? 219.434 252.451 204.162 1.00 118.37 ? 63  LEU R CD1   1 
ATOM   8176  C CD2   . LEU H 4 52  ? 219.557 249.972 203.872 1.00 118.37 ? 63  LEU R CD2   1 
ATOM   8177  N N     . GLU H 4 53  ? 214.306 250.154 204.566 1.00 123.77 ? 64  GLU R N     1 
ATOM   8178  C CA    . GLU H 4 53  ? 213.204 249.716 205.415 1.00 123.77 ? 64  GLU R CA    1 
ATOM   8179  C C     . GLU H 4 53  ? 212.692 248.348 204.984 1.00 123.77 ? 64  GLU R C     1 
ATOM   8180  O O     . GLU H 4 53  ? 212.436 247.476 205.828 1.00 123.77 ? 64  GLU R O     1 
ATOM   8181  C CB    . GLU H 4 53  ? 212.076 250.746 205.388 1.00 123.77 ? 64  GLU R CB    1 
ATOM   8182  C CG    . GLU H 4 53  ? 210.716 250.190 205.770 1.00 123.77 ? 64  GLU R CG    1 
ATOM   8183  C CD    . GLU H 4 53  ? 209.988 251.074 206.763 1.00 123.77 ? 64  GLU R CD    1 
ATOM   8184  O OE1   . GLU H 4 53  ? 210.306 252.279 206.831 1.00 123.77 ? 64  GLU R OE1   1 
ATOM   8185  O OE2   . GLU H 4 53  ? 209.100 250.563 207.477 1.00 123.77 ? 64  GLU R OE2   1 
ATOM   8186  N N     . LEU H 4 54  ? 212.550 248.137 203.671 1.00 115.35 ? 65  LEU R N     1 
ATOM   8187  C CA    . LEU H 4 54  ? 212.089 246.842 203.184 1.00 115.35 ? 65  LEU R CA    1 
ATOM   8188  C C     . LEU H 4 54  ? 213.064 245.727 203.537 1.00 115.35 ? 65  LEU R C     1 
ATOM   8189  O O     . LEU H 4 54  ? 212.640 244.599 203.811 1.00 115.35 ? 65  LEU R O     1 
ATOM   8190  C CB    . LEU H 4 54  ? 211.869 246.895 201.674 1.00 115.35 ? 65  LEU R CB    1 
ATOM   8191  C CG    . LEU H 4 54  ? 210.664 247.705 201.197 1.00 115.35 ? 65  LEU R CG    1 
ATOM   8192  C CD1   . LEU H 4 54  ? 210.303 247.327 199.772 1.00 115.35 ? 65  LEU R CD1   1 
ATOM   8193  C CD2   . LEU H 4 54  ? 209.480 247.501 202.125 1.00 115.35 ? 65  LEU R CD2   1 
ATOM   8194  N N     . ALA H 4 55  ? 214.366 246.016 203.527 1.00 115.65 ? 66  ALA R N     1 
ATOM   8195  C CA    . ALA H 4 55  ? 215.352 245.006 203.893 1.00 115.65 ? 66  ALA R CA    1 
ATOM   8196  C C     . ALA H 4 55  ? 215.391 244.774 205.399 1.00 115.65 ? 66  ALA R C     1 
ATOM   8197  O O     . ALA H 4 55  ? 215.561 243.637 205.848 1.00 115.65 ? 66  ALA R O     1 
ATOM   8198  C CB    . ALA H 4 55  ? 216.733 245.413 203.383 1.00 115.65 ? 66  ALA R CB    1 
ATOM   8199  N N     . GLY H 4 56  ? 215.247 245.836 206.193 1.00 119.09 ? 67  GLY R N     1 
ATOM   8200  C CA    . GLY H 4 56  ? 215.246 245.682 207.636 1.00 119.09 ? 67  GLY R CA    1 
ATOM   8201  C C     . GLY H 4 56  ? 214.048 244.915 208.151 1.00 119.09 ? 67  GLY R C     1 
ATOM   8202  O O     . GLY H 4 56  ? 214.151 244.192 209.147 1.00 119.09 ? 67  GLY R O     1 
ATOM   8203  N N     . ASN H 4 57  ? 212.896 245.066 207.496 1.00 124.47 ? 68  ASN R N     1 
ATOM   8204  C CA    . ASN H 4 57  ? 211.739 244.259 207.868 1.00 124.47 ? 68  ASN R CA    1 
ATOM   8205  C C     . ASN H 4 57  ? 212.026 242.774 207.671 1.00 124.47 ? 68  ASN R C     1 
ATOM   8206  O O     . ASN H 4 57  ? 211.731 241.949 208.543 1.00 124.47 ? 68  ASN R O     1 
ATOM   8207  C CB    . ASN H 4 57  ? 210.516 244.691 207.063 1.00 124.47 ? 68  ASN R CB    1 
ATOM   8208  C CG    . ASN H 4 57  ? 209.886 245.956 207.603 1.00 124.47 ? 68  ASN R CG    1 
ATOM   8209  O OD1   . ASN H 4 57  ? 210.471 246.647 208.437 1.00 124.47 ? 68  ASN R OD1   1 
ATOM   8210  N ND2   . ASN H 4 57  ? 208.685 246.266 207.132 1.00 124.47 ? 68  ASN R ND2   1 
ATOM   8211  N N     . ALA H 4 58  ? 212.628 242.417 206.534 1.00 122.28 ? 69  ALA R N     1 
ATOM   8212  C CA    . ALA H 4 58  ? 213.010 241.026 206.312 1.00 122.28 ? 69  ALA R CA    1 
ATOM   8213  C C     . ALA H 4 58  ? 214.094 240.581 207.285 1.00 122.28 ? 69  ALA R C     1 
ATOM   8214  O O     . ALA H 4 58  ? 214.135 239.408 207.672 1.00 122.28 ? 69  ALA R O     1 
ATOM   8215  C CB    . ALA H 4 58  ? 213.476 240.830 204.870 1.00 122.28 ? 69  ALA R CB    1 
ATOM   8216  N N     . ALA H 4 59  ? 214.983 241.496 207.677 1.00 122.65 ? 70  ALA R N     1 
ATOM   8217  C CA    . ALA H 4 59  ? 216.004 241.165 208.666 1.00 122.65 ? 70  ALA R CA    1 
ATOM   8218  C C     . ALA H 4 59  ? 215.377 240.804 210.005 1.00 122.65 ? 70  ALA R C     1 
ATOM   8219  O O     . ALA H 4 59  ? 215.750 239.800 210.623 1.00 122.65 ? 70  ALA R O     1 
ATOM   8220  C CB    . ALA H 4 59  ? 216.976 242.332 208.829 1.00 122.65 ? 70  ALA R CB    1 
ATOM   8221  N N     . ARG H 4 60  ? 214.422 241.613 210.467 1.00 121.34 ? 71  ARG R N     1 
ATOM   8222  C CA    . ARG H 4 60  ? 213.700 241.276 211.690 1.00 121.34 ? 71  ARG R CA    1 
ATOM   8223  C C     . ARG H 4 60  ? 212.890 239.999 211.522 1.00 121.34 ? 71  ARG R C     1 
ATOM   8224  O O     . ARG H 4 60  ? 212.696 239.258 212.492 1.00 121.34 ? 71  ARG R O     1 
ATOM   8225  C CB    . ARG H 4 60  ? 212.792 242.429 212.110 1.00 121.34 ? 71  ARG R CB    1 
ATOM   8226  C CG    . ARG H 4 60  ? 213.526 243.602 212.732 1.00 121.34 ? 71  ARG R CG    1 
ATOM   8227  C CD    . ARG H 4 60  ? 212.550 244.659 213.217 1.00 121.34 ? 71  ARG R CD    1 
ATOM   8228  N NE    . ARG H 4 60  ? 211.857 245.309 212.112 1.00 121.34 ? 71  ARG R NE    1 
ATOM   8229  C CZ    . ARG H 4 60  ? 210.583 245.105 211.804 1.00 121.34 ? 71  ARG R CZ    1 
ATOM   8230  N NH1   . ARG H 4 60  ? 209.830 244.268 212.498 1.00 121.34 ? 71  ARG R NH1   1 
ATOM   8231  N NH2   . ARG H 4 60  ? 210.053 245.756 210.773 1.00 121.34 ? 71  ARG R NH2   1 
ATOM   8232  N N     . ASP H 4 61  ? 212.402 239.732 210.308 1.00 124.07 ? 72  ASP R N     1 
ATOM   8233  C CA    . ASP H 4 61  ? 211.728 238.466 210.043 1.00 124.07 ? 72  ASP R CA    1 
ATOM   8234  C C     . ASP H 4 61  ? 212.687 237.301 210.260 1.00 124.07 ? 72  ASP R C     1 
ATOM   8235  O O     . ASP H 4 61  ? 212.329 236.319 210.921 1.00 124.07 ? 72  ASP R O     1 
ATOM   8236  C CB    . ASP H 4 61  ? 211.149 238.507 208.615 1.00 124.07 ? 72  ASP R CB    1 
ATOM   8237  C CG    . ASP H 4 61  ? 210.874 237.123 207.991 1.00 124.07 ? 72  ASP R CG    1 
ATOM   8238  O OD1   . ASP H 4 61  ? 211.039 236.056 208.615 1.00 124.07 ? 72  ASP R OD1   1 
ATOM   8239  O OD2   . ASP H 4 61  ? 210.471 237.117 206.808 1.00 124.07 ? 72  ASP R OD2   1 
ATOM   8240  N N     . ASN H 4 62  ? 213.912 237.406 209.752 1.00 121.58 ? 73  ASN R N     1 
ATOM   8241  C CA    . ASN H 4 62  ? 214.926 236.378 209.940 1.00 121.58 ? 73  ASN R CA    1 
ATOM   8242  C C     . ASN H 4 62  ? 215.701 236.546 211.241 1.00 121.58 ? 73  ASN R C     1 
ATOM   8243  O O     . ASN H 4 62  ? 216.760 235.930 211.398 1.00 121.58 ? 73  ASN R O     1 
ATOM   8244  C CB    . ASN H 4 62  ? 215.893 236.367 208.754 1.00 121.58 ? 73  ASN R CB    1 
ATOM   8245  C CG    . ASN H 4 62  ? 215.303 235.698 207.530 1.00 121.58 ? 73  ASN R CG    1 
ATOM   8246  O OD1   . ASN H 4 62  ? 214.084 235.627 207.375 1.00 121.58 ? 73  ASN R OD1   1 
ATOM   8247  N ND2   . ASN H 4 62  ? 216.167 235.200 206.652 1.00 121.58 ? 73  ASN R ND2   1 
ATOM   8248  N N     . LYS H 4 63  ? 215.179 237.342 212.179 1.00 124.89 ? 74  LYS R N     1 
ATOM   8249  C CA    . LYS H 4 63  ? 215.792 237.570 213.492 1.00 124.89 ? 74  LYS R CA    1 
ATOM   8250  C C     . LYS H 4 63  ? 217.283 237.890 213.379 1.00 124.89 ? 74  LYS R C     1 
ATOM   8251  O O     . LYS H 4 63  ? 218.132 237.237 213.989 1.00 124.89 ? 74  LYS R O     1 
ATOM   8252  C CB    . LYS H 4 63  ? 215.556 236.391 214.447 1.00 124.89 ? 74  LYS R CB    1 
ATOM   8253  C CG    . LYS H 4 63  ? 214.329 235.519 214.172 1.00 124.89 ? 74  LYS R CG    1 
ATOM   8254  C CD    . LYS H 4 63  ? 214.645 234.309 213.303 1.00 124.89 ? 74  LYS R CD    1 
ATOM   8255  C CE    . LYS H 4 63  ? 213.374 233.598 212.867 1.00 124.89 ? 74  LYS R CE    1 
ATOM   8256  N NZ    . LYS H 4 63  ? 213.651 232.506 211.894 1.00 124.89 ? 74  LYS R NZ    1 
ATOM   8257  N N     . LYS H 4 64  ? 217.600 238.910 212.585 1.00 124.26 ? 75  LYS R N     1 
ATOM   8258  C CA    . LYS H 4 64  ? 218.960 239.425 212.472 1.00 124.26 ? 75  LYS R CA    1 
ATOM   8259  C C     . LYS H 4 64  ? 218.921 240.935 212.638 1.00 124.26 ? 75  LYS R C     1 
ATOM   8260  O O     . LYS H 4 64  ? 218.102 241.609 212.007 1.00 124.26 ? 75  LYS R O     1 
ATOM   8261  C CB    . LYS H 4 64  ? 219.593 239.052 211.128 1.00 124.26 ? 75  LYS R CB    1 
ATOM   8262  C CG    . LYS H 4 64  ? 219.400 237.605 210.718 1.00 124.26 ? 75  LYS R CG    1 
ATOM   8263  C CD    . LYS H 4 64  ? 220.619 236.769 211.067 1.00 124.26 ? 75  LYS R CD    1 
ATOM   8264  C CE    . LYS H 4 64  ? 220.282 235.289 211.093 1.00 124.26 ? 75  LYS R CE    1 
ATOM   8265  N NZ    . LYS H 4 64  ? 219.356 234.953 212.209 1.00 124.26 ? 75  LYS R NZ    1 
ATOM   8266  N N     . THR H 4 65  ? 219.804 241.462 213.482 1.00 128.28 ? 76  THR R N     1 
ATOM   8267  C CA    . THR H 4 65  ? 219.915 242.900 213.679 1.00 128.28 ? 76  THR R CA    1 
ATOM   8268  C C     . THR H 4 65  ? 220.818 243.564 212.649 1.00 128.28 ? 76  THR R C     1 
ATOM   8269  O O     . THR H 4 65  ? 220.976 244.788 212.681 1.00 128.28 ? 76  THR R O     1 
ATOM   8270  C CB    . THR H 4 65  ? 220.433 243.209 215.088 1.00 128.28 ? 76  THR R CB    1 
ATOM   8271  O OG1   . THR H 4 65  ? 220.195 244.589 215.393 1.00 128.28 ? 76  THR R OG1   1 
ATOM   8272  C CG2   . THR H 4 65  ? 221.923 242.930 215.183 1.00 128.28 ? 76  THR R CG2   1 
ATOM   8273  N N     . ARG H 4 66  ? 221.409 242.792 211.743 1.00 119.75 ? 77  ARG R N     1 
ATOM   8274  C CA    . ARG H 4 66  ? 222.292 243.322 210.717 1.00 119.75 ? 77  ARG R CA    1 
ATOM   8275  C C     . ARG H 4 66  ? 221.762 242.935 209.346 1.00 119.75 ? 77  ARG R C     1 
ATOM   8276  O O     . ARG H 4 66  ? 221.343 241.794 209.131 1.00 119.75 ? 77  ARG R O     1 
ATOM   8277  C CB    . ARG H 4 66  ? 223.723 242.809 210.896 1.00 119.75 ? 77  ARG R CB    1 
ATOM   8278  C CG    . ARG H 4 66  ? 224.780 243.875 210.695 1.00 119.75 ? 77  ARG R CG    1 
ATOM   8279  C CD    . ARG H 4 66  ? 226.168 243.354 211.019 1.00 119.75 ? 77  ARG R CD    1 
ATOM   8280  N NE    . ARG H 4 66  ? 226.411 243.265 212.454 1.00 119.75 ? 77  ARG R NE    1 
ATOM   8281  C CZ    . ARG H 4 66  ? 226.545 244.308 213.262 1.00 119.75 ? 77  ARG R CZ    1 
ATOM   8282  N NH1   . ARG H 4 66  ? 226.448 245.549 212.815 1.00 119.75 ? 77  ARG R NH1   1 
ATOM   8283  N NH2   . ARG H 4 66  ? 226.784 244.101 214.553 1.00 119.75 ? 77  ARG R NH2   1 
ATOM   8284  N N     . ILE H 4 67  ? 221.786 243.889 208.422 1.00 101.00 ? 78  ILE R N     1 
ATOM   8285  C CA    . ILE H 4 67  ? 221.242 243.675 207.087 1.00 101.00 ? 78  ILE R CA    1 
ATOM   8286  C C     . ILE H 4 67  ? 222.247 242.893 206.254 1.00 101.00 ? 78  ILE R C     1 
ATOM   8287  O O     . ILE H 4 67  ? 223.392 243.323 206.075 1.00 101.00 ? 78  ILE R O     1 
ATOM   8288  C CB    . ILE H 4 67  ? 220.894 245.016 206.423 1.00 101.00 ? 78  ILE R CB    1 
ATOM   8289  C CG1   . ILE H 4 67  ? 219.759 245.704 207.182 1.00 101.00 ? 78  ILE R CG1   1 
ATOM   8290  C CG2   . ILE H 4 67  ? 220.518 244.805 204.968 1.00 101.00 ? 78  ILE R CG2   1 
ATOM   8291  C CD1   . ILE H 4 67  ? 219.426 247.082 206.667 1.00 101.00 ? 78  ILE R CD1   1 
ATOM   8292  N N     . ILE H 4 68  ? 221.819 241.746 205.737 1.00 102.26 ? 79  ILE R N     1 
ATOM   8293  C CA    . ILE H 4 68  ? 222.666 240.901 204.899 1.00 102.26 ? 79  ILE R CA    1 
ATOM   8294  C C     . ILE H 4 68  ? 222.170 241.054 203.465 1.00 102.26 ? 79  ILE R C     1 
ATOM   8295  O O     . ILE H 4 68  ? 220.976 241.313 203.255 1.00 102.26 ? 79  ILE R O     1 
ATOM   8296  C CB    . ILE H 4 68  ? 222.634 239.438 205.377 1.00 102.26 ? 79  ILE R CB    1 
ATOM   8297  C CG1   . ILE H 4 68  ? 223.566 238.550 204.552 1.00 102.26 ? 79  ILE R CG1   1 
ATOM   8298  C CG2   . ILE H 4 68  ? 221.235 238.877 205.294 1.00 102.26 ? 79  ILE R CG2   1 
ATOM   8299  C CD1   . ILE H 4 68  ? 223.499 237.087 204.924 1.00 102.26 ? 79  ILE R CD1   1 
ATOM   8300  N N     . PRO H 4 69  ? 223.039 240.943 202.457 1.00 99.56  ? 80  PRO R N     1 
ATOM   8301  C CA    . PRO H 4 69  ? 222.568 241.036 201.066 1.00 99.56  ? 80  PRO R CA    1 
ATOM   8302  C C     . PRO H 4 69  ? 221.427 240.093 200.716 1.00 99.56  ? 80  PRO R C     1 
ATOM   8303  O O     . PRO H 4 69  ? 220.648 240.396 199.801 1.00 99.56  ? 80  PRO R O     1 
ATOM   8304  C CB    . PRO H 4 69  ? 223.835 240.710 200.273 1.00 99.56  ? 80  PRO R CB    1 
ATOM   8305  C CG    . PRO H 4 69  ? 224.920 241.289 201.102 1.00 99.56  ? 80  PRO R CG    1 
ATOM   8306  C CD    . PRO H 4 69  ? 224.502 241.105 202.542 1.00 99.56  ? 80  PRO R CD    1 
ATOM   8307  N N     . ARG H 4 70  ? 221.300 238.957 201.405 1.00 100.53 ? 81  ARG R N     1 
ATOM   8308  C CA    . ARG H 4 70  ? 220.128 238.111 201.203 1.00 100.53 ? 81  ARG R CA    1 
ATOM   8309  C C     . ARG H 4 70  ? 218.851 238.858 201.565 1.00 100.53 ? 81  ARG R C     1 
ATOM   8310  O O     . ARG H 4 70  ? 217.832 238.734 200.875 1.00 100.53 ? 81  ARG R O     1 
ATOM   8311  C CB    . ARG H 4 70  ? 220.254 236.826 202.021 1.00 100.53 ? 81  ARG R CB    1 
ATOM   8312  C CG    . ARG H 4 70  ? 218.936 236.103 202.254 1.00 100.53 ? 81  ARG R CG    1 
ATOM   8313  C CD    . ARG H 4 70  ? 218.379 235.542 200.959 1.00 100.53 ? 81  ARG R CD    1 
ATOM   8314  N NE    . ARG H 4 70  ? 217.390 234.496 201.185 1.00 100.53 ? 81  ARG R NE    1 
ATOM   8315  C CZ    . ARG H 4 70  ? 216.858 233.752 200.225 1.00 100.53 ? 81  ARG R CZ    1 
ATOM   8316  N NH1   . ARG H 4 70  ? 217.199 233.913 198.958 1.00 100.53 ? 81  ARG R NH1   1 
ATOM   8317  N NH2   . ARG H 4 70  ? 215.962 232.825 200.545 1.00 100.53 ? 81  ARG R NH2   1 
ATOM   8318  N N     . HIS H 4 71  ? 218.889 239.645 202.643 1.00 110.88 ? 82  HIS R N     1 
ATOM   8319  C CA    . HIS H 4 71  ? 217.736 240.463 203.001 1.00 110.88 ? 82  HIS R CA    1 
ATOM   8320  C C     . HIS H 4 71  ? 217.432 241.485 201.916 1.00 110.88 ? 82  HIS R C     1 
ATOM   8321  O O     . HIS H 4 71  ? 216.263 241.747 201.609 1.00 110.88 ? 82  HIS R O     1 
ATOM   8322  C CB    . HIS H 4 71  ? 217.980 241.161 204.337 1.00 110.88 ? 82  HIS R CB    1 
ATOM   8323  C CG    . HIS H 4 71  ? 218.141 240.218 205.487 1.00 110.88 ? 82  HIS R CG    1 
ATOM   8324  N ND1   . HIS H 4 71  ? 218.758 240.580 206.664 1.00 110.88 ? 82  HIS R ND1   1 
ATOM   8325  C CD2   . HIS H 4 71  ? 217.773 238.924 205.636 1.00 110.88 ? 82  HIS R CD2   1 
ATOM   8326  C CE1   . HIS H 4 71  ? 218.759 239.550 207.492 1.00 110.88 ? 82  HIS R CE1   1 
ATOM   8327  N NE2   . HIS H 4 71  ? 218.168 238.533 206.892 1.00 110.88 ? 82  HIS R NE2   1 
ATOM   8328  N N     . LEU H 4 72  ? 218.472 242.081 201.329 1.00 104.03 ? 83  LEU R N     1 
ATOM   8329  C CA    . LEU H 4 72  ? 218.261 243.034 200.246 1.00 104.03 ? 83  LEU R CA    1 
ATOM   8330  C C     . LEU H 4 72  ? 217.602 242.365 199.048 1.00 104.03 ? 83  LEU R C     1 
ATOM   8331  O O     . LEU H 4 72  ? 216.681 242.927 198.443 1.00 104.03 ? 83  LEU R O     1 
ATOM   8332  C CB    . LEU H 4 72  ? 219.588 243.670 199.841 1.00 104.03 ? 83  LEU R CB    1 
ATOM   8333  C CG    . LEU H 4 72  ? 220.301 244.450 200.944 1.00 104.03 ? 83  LEU R CG    1 
ATOM   8334  C CD1   . LEU H 4 72  ? 221.746 244.709 200.564 1.00 104.03 ? 83  LEU R CD1   1 
ATOM   8335  C CD2   . LEU H 4 72  ? 219.578 245.749 201.229 1.00 104.03 ? 83  LEU R CD2   1 
ATOM   8336  N N     . GLN H 4 73  ? 218.060 241.164 198.688 1.00 109.87 ? 84  GLN R N     1 
ATOM   8337  C CA    . GLN H 4 73  ? 217.434 240.443 197.585 1.00 109.87 ? 84  GLN R CA    1 
ATOM   8338  C C     . GLN H 4 73  ? 215.985 240.095 197.897 1.00 109.87 ? 84  GLN R C     1 
ATOM   8339  O O     . GLN H 4 73  ? 215.113 240.204 197.027 1.00 109.87 ? 84  GLN R O     1 
ATOM   8340  C CB    . GLN H 4 73  ? 218.228 239.181 197.253 1.00 109.87 ? 84  GLN R CB    1 
ATOM   8341  C CG    . GLN H 4 73  ? 217.688 238.386 196.065 1.00 109.87 ? 84  GLN R CG    1 
ATOM   8342  C CD    . GLN H 4 73  ? 217.291 239.254 194.881 1.00 109.87 ? 84  GLN R CD    1 
ATOM   8343  O OE1   . GLN H 4 73  ? 218.102 239.537 194.002 1.00 109.87 ? 84  GLN R OE1   1 
ATOM   8344  N NE2   . GLN H 4 73  ? 216.028 239.654 194.841 1.00 109.87 ? 84  GLN R NE2   1 
ATOM   8345  N N     . LEU H 4 74  ? 215.711 239.658 199.127 1.00 109.28 ? 85  LEU R N     1 
ATOM   8346  C CA    . LEU H 4 74  ? 214.339 239.328 199.496 1.00 109.28 ? 85  LEU R CA    1 
ATOM   8347  C C     . LEU H 4 74  ? 213.441 240.555 199.415 1.00 109.28 ? 85  LEU R C     1 
ATOM   8348  O O     . LEU H 4 74  ? 212.319 240.480 198.901 1.00 109.28 ? 85  LEU R O     1 
ATOM   8349  C CB    . LEU H 4 74  ? 214.301 238.723 200.899 1.00 109.28 ? 85  LEU R CB    1 
ATOM   8350  C CG    . LEU H 4 74  ? 214.899 237.324 201.044 1.00 109.28 ? 85  LEU R CG    1 
ATOM   8351  C CD1   . LEU H 4 74  ? 214.447 236.682 202.345 1.00 109.28 ? 85  LEU R CD1   1 
ATOM   8352  C CD2   . LEU H 4 74  ? 214.530 236.454 199.856 1.00 109.28 ? 85  LEU R CD2   1 
ATOM   8353  N N     . ALA H 4 75  ? 213.925 241.698 199.904 1.00 113.30 ? 86  ALA R N     1 
ATOM   8354  C CA    . ALA H 4 75  ? 213.148 242.928 199.825 1.00 113.30 ? 86  ALA R CA    1 
ATOM   8355  C C     . ALA H 4 75  ? 212.928 243.366 198.383 1.00 113.30 ? 86  ALA R C     1 
ATOM   8356  O O     . ALA H 4 75  ? 211.830 243.816 198.036 1.00 113.30 ? 86  ALA R O     1 
ATOM   8357  C CB    . ALA H 4 75  ? 213.840 244.038 200.612 1.00 113.30 ? 86  ALA R CB    1 
ATOM   8358  N N     . VAL H 4 76  ? 213.951 243.248 197.536 1.00 110.68 ? 87  VAL R N     1 
ATOM   8359  C CA    . VAL H 4 76  ? 213.819 243.678 196.149 1.00 110.68 ? 87  VAL R CA    1 
ATOM   8360  C C     . VAL H 4 76  ? 212.828 242.795 195.402 1.00 110.68 ? 87  VAL R C     1 
ATOM   8361  O O     . VAL H 4 76  ? 211.925 243.293 194.721 1.00 110.68 ? 87  VAL R O     1 
ATOM   8362  C CB    . VAL H 4 76  ? 215.198 243.688 195.464 1.00 110.68 ? 87  VAL R CB    1 
ATOM   8363  C CG1   . VAL H 4 76  ? 215.044 243.613 193.953 1.00 110.68 ? 87  VAL R CG1   1 
ATOM   8364  C CG2   . VAL H 4 76  ? 215.979 244.926 195.865 1.00 110.68 ? 87  VAL R CG2   1 
ATOM   8365  N N     . ARG H 4 77  ? 212.970 241.475 195.522 1.00 116.36 ? 88  ARG R N     1 
ATOM   8366  C CA    . ARG H 4 77  ? 212.123 240.565 194.764 1.00 116.36 ? 88  ARG R CA    1 
ATOM   8367  C C     . ARG H 4 77  ? 210.714 240.451 195.327 1.00 116.36 ? 88  ARG R C     1 
ATOM   8368  O O     . ARG H 4 77  ? 209.786 240.144 194.571 1.00 116.36 ? 88  ARG R O     1 
ATOM   8369  C CB    . ARG H 4 77  ? 212.766 239.179 194.704 1.00 116.36 ? 88  ARG R CB    1 
ATOM   8370  C CG    . ARG H 4 77  ? 213.036 238.683 193.295 1.00 116.36 ? 88  ARG R CG    1 
ATOM   8371  C CD    . ARG H 4 77  ? 213.799 239.717 192.485 1.00 116.36 ? 88  ARG R CD    1 
ATOM   8372  N NE    . ARG H 4 77  ? 214.333 239.160 191.249 1.00 116.36 ? 88  ARG R NE    1 
ATOM   8373  C CZ    . ARG H 4 77  ? 215.144 239.810 190.425 1.00 116.36 ? 88  ARG R CZ    1 
ATOM   8374  N NH1   . ARG H 4 77  ? 215.537 241.047 190.676 1.00 116.36 ? 88  ARG R NH1   1 
ATOM   8375  N NH2   . ARG H 4 77  ? 215.570 239.202 189.321 1.00 116.36 ? 88  ARG R NH2   1 
ATOM   8376  N N     . ASN H 4 78  ? 210.529 240.685 196.628 1.00 121.23 ? 89  ASN R N     1 
ATOM   8377  C CA    . ASN H 4 78  ? 209.199 240.574 197.217 1.00 121.23 ? 89  ASN R CA    1 
ATOM   8378  C C     . ASN H 4 78  ? 208.278 241.685 196.726 1.00 121.23 ? 89  ASN R C     1 
ATOM   8379  O O     . ASN H 4 78  ? 207.144 241.422 196.312 1.00 121.23 ? 89  ASN R O     1 
ATOM   8380  C CB    . ASN H 4 78  ? 209.300 240.594 198.742 1.00 121.23 ? 89  ASN R CB    1 
ATOM   8381  C CG    . ASN H 4 78  ? 209.212 239.209 199.346 1.00 121.23 ? 89  ASN R CG    1 
ATOM   8382  O OD1   . ASN H 4 78  ? 209.191 238.208 198.631 1.00 121.23 ? 89  ASN R OD1   1 
ATOM   8383  N ND2   . ASN H 4 78  ? 209.163 239.143 200.671 1.00 121.23 ? 89  ASN R ND2   1 
ATOM   8384  N N     . ASP H 4 79  ? 208.750 242.928 196.760 1.00 134.47 ? 90  ASP R N     1 
ATOM   8385  C CA    . ASP H 4 79  ? 207.949 244.051 196.289 1.00 134.47 ? 90  ASP R CA    1 
ATOM   8386  C C     . ASP H 4 79  ? 207.834 243.992 194.772 1.00 134.47 ? 90  ASP R C     1 
ATOM   8387  O O     . ASP H 4 79  ? 208.844 244.052 194.064 1.00 134.47 ? 90  ASP R O     1 
ATOM   8388  C CB    . ASP H 4 79  ? 208.575 245.370 196.735 1.00 134.47 ? 90  ASP R CB    1 
ATOM   8389  C CG    . ASP H 4 79  ? 207.595 246.524 196.691 1.00 134.47 ? 90  ASP R CG    1 
ATOM   8390  O OD1   . ASP H 4 79  ? 206.457 246.322 196.220 1.00 134.47 ? 90  ASP R OD1   1 
ATOM   8391  O OD2   . ASP H 4 79  ? 207.961 247.633 197.131 1.00 134.47 ? 90  ASP R OD2   1 
ATOM   8392  N N     . GLU H 4 80  ? 206.600 243.873 194.274 1.00 141.11 ? 91  GLU R N     1 
ATOM   8393  C CA    . GLU H 4 80  ? 206.393 243.694 192.840 1.00 141.11 ? 91  GLU R CA    1 
ATOM   8394  C C     . GLU H 4 80  ? 206.892 244.899 192.052 1.00 141.11 ? 91  GLU R C     1 
ATOM   8395  O O     . GLU H 4 80  ? 207.547 244.743 191.014 1.00 141.11 ? 91  GLU R O     1 
ATOM   8396  C CB    . GLU H 4 80  ? 204.911 243.438 192.555 1.00 141.11 ? 91  GLU R CB    1 
ATOM   8397  C CG    . GLU H 4 80  ? 204.426 243.853 191.164 1.00 141.11 ? 91  GLU R CG    1 
ATOM   8398  C CD    . GLU H 4 80  ? 205.131 243.130 190.024 1.00 141.11 ? 91  GLU R CD    1 
ATOM   8399  O OE1   . GLU H 4 80  ? 204.963 243.558 188.863 1.00 141.11 ? 91  GLU R OE1   1 
ATOM   8400  O OE2   . GLU H 4 80  ? 205.828 242.124 190.276 1.00 141.11 ? 91  GLU R OE2   1 
ATOM   8401  N N     . GLU H 4 81  ? 206.601 246.109 192.530 1.00 136.16 ? 92  GLU R N     1 
ATOM   8402  C CA    . GLU H 4 81  ? 207.045 247.300 191.815 1.00 136.16 ? 92  GLU R CA    1 
ATOM   8403  C C     . GLU H 4 81  ? 208.563 247.435 191.863 1.00 136.16 ? 92  GLU R C     1 
ATOM   8404  O O     . GLU H 4 81  ? 209.195 247.774 190.855 1.00 136.16 ? 92  GLU R O     1 
ATOM   8405  C CB    . GLU H 4 81  ? 206.366 248.542 192.392 1.00 136.16 ? 92  GLU R CB    1 
ATOM   8406  C CG    . GLU H 4 81  ? 206.770 249.834 191.710 1.00 136.16 ? 92  GLU R CG    1 
ATOM   8407  C CD    . GLU H 4 81  ? 207.977 250.479 192.348 1.00 136.16 ? 92  GLU R CD    1 
ATOM   8408  O OE1   . GLU H 4 81  ? 208.386 250.029 193.439 1.00 136.16 ? 92  GLU R OE1   1 
ATOM   8409  O OE2   . GLU H 4 81  ? 208.532 251.417 191.742 1.00 136.16 ? 92  GLU R OE2   1 
ATOM   8410  N N     . LEU H 4 82  ? 209.166 247.180 193.027 1.00 124.73 ? 93  LEU R N     1 
ATOM   8411  C CA    . LEU H 4 82  ? 210.621 247.195 193.121 1.00 124.73 ? 93  LEU R CA    1 
ATOM   8412  C C     . LEU H 4 82  ? 211.245 246.107 192.261 1.00 124.73 ? 93  LEU R C     1 
ATOM   8413  O O     . LEU H 4 82  ? 212.303 246.323 191.661 1.00 124.73 ? 93  LEU R O     1 
ATOM   8414  C CB    . LEU H 4 82  ? 211.061 247.037 194.574 1.00 124.73 ? 93  LEU R CB    1 
ATOM   8415  C CG    . LEU H 4 82  ? 211.541 248.305 195.280 1.00 124.73 ? 93  LEU R CG    1 
ATOM   8416  C CD1   . LEU H 4 82  ? 212.151 247.958 196.624 1.00 124.73 ? 93  LEU R CD1   1 
ATOM   8417  C CD2   . LEU H 4 82  ? 212.540 249.050 194.416 1.00 124.73 ? 93  LEU R CD2   1 
ATOM   8418  N N     . ASN H 4 83  ? 210.612 244.934 192.196 1.00 127.60 ? 94  ASN R N     1 
ATOM   8419  C CA    . ASN H 4 83  ? 211.088 243.885 191.302 1.00 127.60 ? 94  ASN R CA    1 
ATOM   8420  C C     . ASN H 4 83  ? 211.047 244.345 189.851 1.00 127.60 ? 94  ASN R C     1 
ATOM   8421  O O     . ASN H 4 83  ? 211.969 244.062 189.078 1.00 127.60 ? 94  ASN R O     1 
ATOM   8422  C CB    . ASN H 4 83  ? 210.254 242.619 191.489 1.00 127.60 ? 94  ASN R CB    1 
ATOM   8423  C CG    . ASN H 4 83  ? 210.667 241.505 190.550 1.00 127.60 ? 94  ASN R CG    1 
ATOM   8424  O OD1   . ASN H 4 83  ? 211.834 241.391 190.179 1.00 127.60 ? 94  ASN R OD1   1 
ATOM   8425  N ND2   . ASN H 4 83  ? 209.707 240.676 190.159 1.00 127.60 ? 94  ASN R ND2   1 
ATOM   8426  N N     . LYS H 4 84  ? 209.984 245.052 189.465 1.00 128.07 ? 95  LYS R N     1 
ATOM   8427  C CA    . LYS H 4 84  ? 209.903 245.586 188.110 1.00 128.07 ? 95  LYS R CA    1 
ATOM   8428  C C     . LYS H 4 84  ? 210.998 246.613 187.855 1.00 128.07 ? 95  LYS R C     1 
ATOM   8429  O O     . LYS H 4 84  ? 211.586 246.643 186.768 1.00 128.07 ? 95  LYS R O     1 
ATOM   8430  C CB    . LYS H 4 84  ? 208.525 246.200 187.868 1.00 128.07 ? 95  LYS R CB    1 
ATOM   8431  C CG    . LYS H 4 84  ? 208.217 246.474 186.407 1.00 128.07 ? 95  LYS R CG    1 
ATOM   8432  C CD    . LYS H 4 84  ? 208.022 245.182 185.633 1.00 128.07 ? 95  LYS R CD    1 
ATOM   8433  C CE    . LYS H 4 84  ? 206.816 244.410 186.145 1.00 128.07 ? 95  LYS R CE    1 
ATOM   8434  N NZ    . LYS H 4 84  ? 205.561 245.202 186.034 1.00 128.07 ? 95  LYS R NZ    1 
ATOM   8435  N N     . LEU H 4 85  ? 211.281 247.470 188.840 1.00 115.95 ? 96  LEU R N     1 
ATOM   8436  C CA    . LEU H 4 85  ? 212.350 248.450 188.671 1.00 115.95 ? 96  LEU R CA    1 
ATOM   8437  C C     . LEU H 4 85  ? 213.703 247.772 188.507 1.00 115.95 ? 96  LEU R C     1 
ATOM   8438  O O     . LEU H 4 85  ? 214.432 248.052 187.549 1.00 115.95 ? 96  LEU R O     1 
ATOM   8439  C CB    . LEU H 4 85  ? 212.380 249.412 189.857 1.00 115.95 ? 96  LEU R CB    1 
ATOM   8440  C CG    . LEU H 4 85  ? 213.698 250.165 190.054 1.00 115.95 ? 96  LEU R CG    1 
ATOM   8441  C CD1   . LEU H 4 85  ? 213.918 251.168 188.936 1.00 115.95 ? 96  LEU R CD1   1 
ATOM   8442  C CD2   . LEU H 4 85  ? 213.728 250.857 191.405 1.00 115.95 ? 96  LEU R CD2   1 
ATOM   8443  N N     . LEU H 4 86  ? 214.059 246.882 189.431 1.00 116.28 ? 97  LEU R N     1 
ATOM   8444  C CA    . LEU H 4 86  ? 215.303 246.133 189.319 1.00 116.28 ? 97  LEU R CA    1 
ATOM   8445  C C     . LEU H 4 86  ? 215.040 244.747 188.747 1.00 116.28 ? 97  LEU R C     1 
ATOM   8446  O O     . LEU H 4 86  ? 215.266 243.737 189.421 1.00 116.28 ? 97  LEU R O     1 
ATOM   8447  C CB    . LEU H 4 86  ? 215.992 246.033 190.681 1.00 116.28 ? 97  LEU R CB    1 
ATOM   8448  C CG    . LEU H 4 86  ? 216.174 247.358 191.422 1.00 116.28 ? 97  LEU R CG    1 
ATOM   8449  C CD1   . LEU H 4 86  ? 216.803 247.131 192.785 1.00 116.28 ? 97  LEU R CD1   1 
ATOM   8450  C CD2   . LEU H 4 86  ? 217.011 248.319 190.597 1.00 116.28 ? 97  LEU R CD2   1 
ATOM   8451  N N     . GLY H 4 87  ? 214.557 244.687 187.506 1.00 118.11 ? 98  GLY R N     1 
ATOM   8452  C CA    . GLY H 4 87  ? 214.288 243.396 186.896 1.00 118.11 ? 98  GLY R CA    1 
ATOM   8453  C C     . GLY H 4 87  ? 215.544 242.742 186.353 1.00 118.11 ? 98  GLY R C     1 
ATOM   8454  O O     . GLY H 4 87  ? 215.826 241.575 186.640 1.00 118.11 ? 98  GLY R O     1 
ATOM   8455  N N     . ARG H 4 88  ? 216.311 243.482 185.563 1.00 119.08 ? 99  ARG R N     1 
ATOM   8456  C CA    . ARG H 4 88  ? 217.566 242.990 184.995 1.00 119.08 ? 99  ARG R CA    1 
ATOM   8457  C C     . ARG H 4 88  ? 218.750 243.345 185.884 1.00 119.08 ? 99  ARG R C     1 
ATOM   8458  O O     . ARG H 4 88  ? 219.726 243.948 185.440 1.00 119.08 ? 99  ARG R O     1 
ATOM   8459  C CB    . ARG H 4 88  ? 217.756 243.541 183.588 1.00 119.08 ? 99  ARG R CB    1 
ATOM   8460  C CG    . ARG H 4 88  ? 216.547 243.369 182.686 1.00 119.08 ? 99  ARG R CG    1 
ATOM   8461  C CD    . ARG H 4 88  ? 216.185 241.902 182.537 1.00 119.08 ? 99  ARG R CD    1 
ATOM   8462  N NE    . ARG H 4 88  ? 217.284 241.127 181.975 1.00 119.08 ? 99  ARG R NE    1 
ATOM   8463  C CZ    . ARG H 4 88  ? 217.583 241.077 180.684 1.00 119.08 ? 99  ARG R CZ    1 
ATOM   8464  N NH1   . ARG H 4 88  ? 216.880 241.746 179.785 1.00 119.08 ? 99  ARG R NH1   1 
ATOM   8465  N NH2   . ARG H 4 88  ? 218.613 240.336 180.285 1.00 119.08 ? 99  ARG R NH2   1 
ATOM   8466  N N     . VAL H 4 89  ? 218.675 242.974 187.159 1.00 115.89 ? 100 VAL R N     1 
ATOM   8467  C CA    . VAL H 4 89  ? 219.732 243.237 188.127 1.00 115.89 ? 100 VAL R CA    1 
ATOM   8468  C C     . VAL H 4 89  ? 220.079 241.931 188.824 1.00 115.89 ? 100 VAL R C     1 
ATOM   8469  O O     . VAL H 4 89  ? 219.186 241.220 189.301 1.00 115.89 ? 100 VAL R O     1 
ATOM   8470  C CB    . VAL H 4 89  ? 219.314 244.306 189.153 1.00 115.89 ? 100 VAL R CB    1 
ATOM   8471  C CG1   . VAL H 4 89  ? 220.315 244.366 190.294 1.00 115.89 ? 100 VAL R CG1   1 
ATOM   8472  C CG2   . VAL H 4 89  ? 219.177 245.662 188.485 1.00 115.89 ? 100 VAL R CG2   1 
ATOM   8473  N N     . THR H 4 90  ? 221.369 241.617 188.880 1.00 116.04 ? 101 THR R N     1 
ATOM   8474  C CA    . THR H 4 90  ? 221.866 240.457 189.607 1.00 116.04 ? 101 THR R CA    1 
ATOM   8475  C C     . THR H 4 90  ? 222.465 240.939 190.922 1.00 116.04 ? 101 THR R C     1 
ATOM   8476  O O     . THR H 4 90  ? 223.297 241.853 190.932 1.00 116.04 ? 101 THR R O     1 
ATOM   8477  C CB    . THR H 4 90  ? 222.905 239.694 188.786 1.00 116.04 ? 101 THR R CB    1 
ATOM   8478  O OG1   . THR H 4 90  ? 222.277 239.124 187.631 1.00 116.04 ? 101 THR R OG1   1 
ATOM   8479  C CG2   . THR H 4 90  ? 223.527 238.584 189.616 1.00 116.04 ? 101 THR R CG2   1 
ATOM   8480  N N     . ILE H 4 91  ? 222.042 240.332 192.021 1.00 111.21 ? 102 ILE R N     1 
ATOM   8481  C CA    . ILE H 4 91  ? 222.420 240.787 193.351 1.00 111.21 ? 102 ILE R CA    1 
ATOM   8482  C C     . ILE H 4 91  ? 223.604 239.955 193.828 1.00 111.21 ? 102 ILE R C     1 
ATOM   8483  O O     . ILE H 4 91  ? 223.815 238.831 193.358 1.00 111.21 ? 102 ILE R O     1 
ATOM   8484  C CB    . ILE H 4 91  ? 221.236 240.671 194.324 1.00 111.21 ? 102 ILE R CB    1 
ATOM   8485  C CG1   . ILE H 4 91  ? 221.457 241.552 195.549 1.00 111.21 ? 102 ILE R CG1   1 
ATOM   8486  C CG2   . ILE H 4 91  ? 221.056 239.233 194.754 1.00 111.21 ? 102 ILE R CG2   1 
ATOM   8487  C CD1   . ILE H 4 91  ? 221.644 243.004 195.197 1.00 111.21 ? 102 ILE R CD1   1 
ATOM   8488  N N     . ALA H 4 92  ? 224.389 240.512 194.745 1.00 111.24 ? 103 ALA R N     1 
ATOM   8489  C CA    . ALA H 4 92  ? 225.487 239.760 195.334 1.00 111.24 ? 103 ALA R CA    1 
ATOM   8490  C C     . ALA H 4 92  ? 225.018 239.012 196.574 1.00 111.24 ? 103 ALA R C     1 
ATOM   8491  O O     . ALA H 4 92  ? 224.425 239.598 197.482 1.00 111.24 ? 103 ALA R O     1 
ATOM   8492  C CB    . ALA H 4 92  ? 226.646 240.688 195.689 1.00 111.24 ? 103 ALA R CB    1 
ATOM   8493  N N     . GLN H 4 93  ? 225.286 237.704 196.605 1.00 111.71 ? 104 GLN R N     1 
ATOM   8494  C CA    . GLN H 4 93  ? 225.003 236.866 197.772 1.00 111.71 ? 104 GLN R CA    1 
ATOM   8495  C C     . GLN H 4 93  ? 223.540 236.965 198.200 1.00 111.71 ? 104 GLN R C     1 
ATOM   8496  O O     . GLN H 4 93  ? 223.229 237.092 199.385 1.00 111.71 ? 104 GLN R O     1 
ATOM   8497  C CB    . GLN H 4 93  ? 225.928 237.224 198.939 1.00 111.71 ? 104 GLN R CB    1 
ATOM   8498  C CG    . GLN H 4 93  ? 227.270 236.512 198.928 1.00 111.71 ? 104 GLN R CG    1 
ATOM   8499  C CD    . GLN H 4 93  ? 227.170 235.064 198.495 1.00 111.71 ? 104 GLN R CD    1 
ATOM   8500  O OE1   . GLN H 4 93  ? 227.866 234.635 197.578 1.00 111.71 ? 104 GLN R OE1   1 
ATOM   8501  N NE2   . GLN H 4 93  ? 226.321 234.296 199.170 1.00 111.71 ? 104 GLN R NE2   1 
ATOM   8502  N N     . GLY H 4 94  ? 222.634 236.910 197.230 1.00 106.54 ? 105 GLY R N     1 
ATOM   8503  C CA    . GLY H 4 94  ? 221.227 237.093 197.526 1.00 106.54 ? 105 GLY R CA    1 
ATOM   8504  C C     . GLY H 4 94  ? 220.360 235.872 197.308 1.00 106.54 ? 105 GLY R C     1 
ATOM   8505  O O     . GLY H 4 94  ? 219.331 235.713 197.970 1.00 106.54 ? 105 GLY R O     1 
ATOM   8506  N N     . GLY H 4 95  ? 220.749 235.006 196.379 1.00 103.44 ? 106 GLY R N     1 
ATOM   8507  C CA    . GLY H 4 95  ? 219.939 233.844 196.077 1.00 103.44 ? 106 GLY R CA    1 
ATOM   8508  C C     . GLY H 4 95  ? 218.678 234.203 195.321 1.00 103.44 ? 106 GLY R C     1 
ATOM   8509  O O     . GLY H 4 95  ? 218.633 235.227 194.633 1.00 103.44 ? 106 GLY R O     1 
ATOM   8510  N N     . VAL H 4 96  ? 217.641 233.374 195.442 1.00 108.01 ? 107 VAL R N     1 
ATOM   8511  C CA    . VAL H 4 96  ? 216.401 233.574 194.701 1.00 108.01 ? 107 VAL R CA    1 
ATOM   8512  C C     . VAL H 4 96  ? 215.240 233.459 195.675 1.00 108.01 ? 107 VAL R C     1 
ATOM   8513  O O     . VAL H 4 96  ? 215.377 232.903 196.766 1.00 108.01 ? 107 VAL R O     1 
ATOM   8514  C CB    . VAL H 4 96  ? 216.268 232.555 193.541 1.00 108.01 ? 107 VAL R CB    1 
ATOM   8515  C CG1   . VAL H 4 96  ? 217.320 232.818 192.478 1.00 108.01 ? 107 VAL R CG1   1 
ATOM   8516  C CG2   . VAL H 4 96  ? 216.387 231.139 194.070 1.00 108.01 ? 107 VAL R CG2   1 
ATOM   8517  N N     . LEU H 4 97  ? 214.090 233.994 195.281 1.00 107.52 ? 108 LEU R N     1 
ATOM   8518  C CA    . LEU H 4 97  ? 212.891 233.879 196.101 1.00 107.52 ? 108 LEU R CA    1 
ATOM   8519  C C     . LEU H 4 97  ? 212.401 232.435 196.097 1.00 107.52 ? 108 LEU R C     1 
ATOM   8520  O O     . LEU H 4 97  ? 212.313 231.820 195.028 1.00 107.52 ? 108 LEU R O     1 
ATOM   8521  C CB    . LEU H 4 97  ? 211.793 234.803 195.582 1.00 107.52 ? 108 LEU R CB    1 
ATOM   8522  C CG    . LEU H 4 97  ? 211.584 236.140 196.297 1.00 107.52 ? 108 LEU R CG    1 
ATOM   8523  C CD1   . LEU H 4 97  ? 210.307 236.804 195.805 1.00 107.52 ? 108 LEU R CD1   1 
ATOM   8524  C CD2   . LEU H 4 97  ? 211.549 235.959 197.803 1.00 107.52 ? 108 LEU R CD2   1 
ATOM   8525  N N     . PRO H 4 98  ? 212.072 231.863 197.252 1.00 103.20 ? 109 PRO R N     1 
ATOM   8526  C CA    . PRO H 4 98  ? 211.615 230.468 197.275 1.00 103.20 ? 109 PRO R CA    1 
ATOM   8527  C C     . PRO H 4 98  ? 210.232 230.298 196.668 1.00 103.20 ? 109 PRO R C     1 
ATOM   8528  O O     . PRO H 4 98  ? 209.235 230.757 197.233 1.00 103.20 ? 109 PRO R O     1 
ATOM   8529  C CB    . PRO H 4 98  ? 211.619 230.124 198.769 1.00 103.20 ? 109 PRO R CB    1 
ATOM   8530  C CG    . PRO H 4 98  ? 211.440 231.431 199.456 1.00 103.20 ? 109 PRO R CG    1 
ATOM   8531  C CD    . PRO H 4 98  ? 212.112 232.461 198.597 1.00 103.20 ? 109 PRO R CD    1 
ATOM   8532  N N     . ASN H 4 99  ? 210.163 229.646 195.511 1.00 106.78 ? 110 ASN R N     1 
ATOM   8533  C CA    . ASN H 4 99  ? 208.900 229.347 194.856 1.00 106.78 ? 110 ASN R CA    1 
ATOM   8534  C C     . ASN H 4 99  ? 209.007 228.011 194.139 1.00 106.78 ? 110 ASN R C     1 
ATOM   8535  O O     . ASN H 4 99  ? 210.009 227.730 193.475 1.00 106.78 ? 110 ASN R O     1 
ATOM   8536  C CB    . ASN H 4 99  ? 208.506 230.448 193.865 1.00 106.78 ? 110 ASN R CB    1 
ATOM   8537  C CG    . ASN H 4 99  ? 209.517 230.618 192.750 1.00 106.78 ? 110 ASN R CG    1 
ATOM   8538  O OD1   . ASN H 4 99  ? 210.493 231.354 192.888 1.00 106.78 ? 110 ASN R OD1   1 
ATOM   8539  N ND2   . ASN H 4 99  ? 209.287 229.934 191.635 1.00 106.78 ? 110 ASN R ND2   1 
ATOM   8540  N N     . ILE H 4 100 ? 207.972 227.188 194.279 1.00 109.65 ? 111 ILE R N     1 
ATOM   8541  C CA    . ILE H 4 100 ? 207.918 225.869 193.661 1.00 109.65 ? 111 ILE R CA    1 
ATOM   8542  C C     . ILE H 4 100 ? 206.637 225.781 192.847 1.00 109.65 ? 111 ILE R C     1 
ATOM   8543  O O     . ILE H 4 100 ? 205.562 226.150 193.334 1.00 109.65 ? 111 ILE R O     1 
ATOM   8544  C CB    . ILE H 4 100 ? 207.972 224.725 194.696 1.00 109.65 ? 111 ILE R CB    1 
ATOM   8545  C CG1   . ILE H 4 100 ? 209.164 224.873 195.652 1.00 109.65 ? 111 ILE R CG1   1 
ATOM   8546  C CG2   . ILE H 4 100 ? 208.015 223.375 193.995 1.00 109.65 ? 111 ILE R CG2   1 
ATOM   8547  C CD1   . ILE H 4 100 ? 208.924 225.780 196.850 1.00 109.65 ? 111 ILE R CD1   1 
ATOM   8548  N N     . GLN H 4 101 ? 206.751 225.305 191.611 1.00 117.38 ? 112 GLN R N     1 
ATOM   8549  C CA    . GLN H 4 101 ? 205.574 225.117 190.777 1.00 117.38 ? 112 GLN R CA    1 
ATOM   8550  C C     . GLN H 4 101 ? 204.632 224.105 191.415 1.00 117.38 ? 112 GLN R C     1 
ATOM   8551  O O     . GLN H 4 101 ? 205.046 223.020 191.829 1.00 117.38 ? 112 GLN R O     1 
ATOM   8552  C CB    . GLN H 4 101 ? 205.979 224.655 189.379 1.00 117.38 ? 112 GLN R CB    1 
ATOM   8553  C CG    . GLN H 4 101 ? 206.764 225.691 188.599 1.00 117.38 ? 112 GLN R CG    1 
ATOM   8554  C CD    . GLN H 4 101 ? 206.067 227.035 188.565 1.00 117.38 ? 112 GLN R CD    1 
ATOM   8555  O OE1   . GLN H 4 101 ? 205.039 227.197 187.908 1.00 117.38 ? 112 GLN R OE1   1 
ATOM   8556  N NE2   . GLN H 4 101 ? 206.622 228.008 189.277 1.00 117.38 ? 112 GLN R NE2   1 
ATOM   8557  N N     . SER H 4 102 ? 203.350 224.470 191.488 1.00 126.27 ? 113 SER R N     1 
ATOM   8558  C CA    . SER H 4 102 ? 202.371 223.630 192.164 1.00 126.27 ? 113 SER R CA    1 
ATOM   8559  C C     . SER H 4 102 ? 202.126 222.317 191.436 1.00 126.27 ? 113 SER R C     1 
ATOM   8560  O O     . SER H 4 102 ? 201.679 221.351 192.062 1.00 126.27 ? 113 SER R O     1 
ATOM   8561  C CB    . SER H 4 102 ? 201.055 224.389 192.326 1.00 126.27 ? 113 SER R CB    1 
ATOM   8562  O OG    . SER H 4 102 ? 201.292 225.767 192.558 1.00 126.27 ? 113 SER R OG    1 
ATOM   8563  N N     . VAL H 4 103 ? 202.404 222.259 190.131 1.00 118.60 ? 114 VAL R N     1 
ATOM   8564  C CA    . VAL H 4 103 ? 202.227 221.017 189.391 1.00 118.60 ? 114 VAL R CA    1 
ATOM   8565  C C     . VAL H 4 103 ? 203.205 219.946 189.857 1.00 118.60 ? 114 VAL R C     1 
ATOM   8566  O O     . VAL H 4 103 ? 202.843 218.765 189.922 1.00 118.60 ? 114 VAL R O     1 
ATOM   8567  C CB    . VAL H 4 103 ? 202.367 221.286 187.880 1.00 118.60 ? 114 VAL R CB    1 
ATOM   8568  C CG1   . VAL H 4 103 ? 203.591 222.142 187.604 1.00 118.60 ? 114 VAL R CG1   1 
ATOM   8569  C CG2   . VAL H 4 103 ? 202.427 219.982 187.099 1.00 118.60 ? 114 VAL R CG2   1 
ATOM   8570  N N     . LEU H 4 104 ? 204.432 220.332 190.208 1.00 121.33 ? 115 LEU R N     1 
ATOM   8571  C CA    . LEU H 4 104 ? 205.435 219.371 190.648 1.00 121.33 ? 115 LEU R CA    1 
ATOM   8572  C C     . LEU H 4 104 ? 205.128 218.779 192.017 1.00 121.33 ? 115 LEU R C     1 
ATOM   8573  O O     . LEU H 4 104 ? 205.699 217.742 192.370 1.00 121.33 ? 115 LEU R O     1 
ATOM   8574  C CB    . LEU H 4 104 ? 206.815 220.033 190.676 1.00 121.33 ? 115 LEU R CB    1 
ATOM   8575  C CG    . LEU H 4 104 ? 207.125 221.002 189.534 1.00 121.33 ? 115 LEU R CG    1 
ATOM   8576  C CD1   . LEU H 4 104 ? 208.489 221.639 189.733 1.00 121.33 ? 115 LEU R CD1   1 
ATOM   8577  C CD2   . LEU H 4 104 ? 207.050 220.303 188.188 1.00 121.33 ? 115 LEU R CD2   1 
ATOM   8578  N N     . LEU H 4 105 ? 204.248 219.410 192.790 1.00 123.31 ? 116 LEU R N     1 
ATOM   8579  C CA    . LEU H 4 105 ? 203.907 218.901 194.107 1.00 123.31 ? 116 LEU R CA    1 
ATOM   8580  C C     . LEU H 4 105 ? 203.145 217.581 193.985 1.00 123.31 ? 116 LEU R C     1 
ATOM   8581  O O     . LEU H 4 105 ? 202.489 217.324 192.973 1.00 123.31 ? 116 LEU R O     1 
ATOM   8582  C CB    . LEU H 4 105 ? 203.064 219.919 194.871 1.00 123.31 ? 116 LEU R CB    1 
ATOM   8583  C CG    . LEU H 4 105 ? 203.800 220.969 195.708 1.00 123.31 ? 116 LEU R CG    1 
ATOM   8584  C CD1   . LEU H 4 105 ? 204.773 220.311 196.669 1.00 123.31 ? 116 LEU R CD1   1 
ATOM   8585  C CD2   . LEU H 4 105 ? 204.518 221.971 194.823 1.00 123.31 ? 116 LEU R CD2   1 
ATOM   8586  N N     . PRO H 4 106 ? 203.222 216.719 195.006 1.00 130.60 ? 117 PRO R N     1 
ATOM   8587  C CA    . PRO H 4 106 ? 202.489 215.446 194.952 1.00 130.60 ? 117 PRO R CA    1 
ATOM   8588  C C     . PRO H 4 106 ? 200.982 215.638 194.991 1.00 130.60 ? 117 PRO R C     1 
ATOM   8589  O O     . PRO H 4 106 ? 200.493 216.771 195.056 1.00 130.60 ? 117 PRO R O     1 
ATOM   8590  C CB    . PRO H 4 106 ? 202.989 214.696 196.194 1.00 130.60 ? 117 PRO R CB    1 
ATOM   8591  C CG    . PRO H 4 106 ? 204.267 215.372 196.571 1.00 130.60 ? 117 PRO R CG    1 
ATOM   8592  C CD    . PRO H 4 106 ? 204.083 216.804 196.196 1.00 130.60 ? 117 PRO R CD    1 
ATOM   8593  N N     . LYS H 4 107 ? 200.237 214.531 194.950 1.00 151.75 ? 118 LYS R N     1 
ATOM   8594  C CA    . LYS H 4 107 ? 198.780 214.614 194.924 1.00 151.75 ? 118 LYS R CA    1 
ATOM   8595  C C     . LYS H 4 107 ? 198.238 215.269 196.190 1.00 151.75 ? 118 LYS R C     1 
ATOM   8596  O O     . LYS H 4 107 ? 197.374 216.151 196.123 1.00 151.75 ? 118 LYS R O     1 
ATOM   8597  C CB    . LYS H 4 107 ? 198.182 213.218 194.740 1.00 151.75 ? 118 LYS R CB    1 
ATOM   8598  C CG    . LYS H 4 107 ? 198.684 212.477 193.507 1.00 151.75 ? 118 LYS R CG    1 
ATOM   8599  C CD    . LYS H 4 107 ? 198.299 213.178 192.207 1.00 151.75 ? 118 LYS R CD    1 
ATOM   8600  C CE    . LYS H 4 107 ? 196.829 213.581 192.176 1.00 151.75 ? 118 LYS R CE    1 
ATOM   8601  N NZ    . LYS H 4 107 ? 195.922 212.460 192.552 1.00 151.75 ? 118 LYS R NZ    1 
ATOM   8602  N N     . CYS H 4 108 ? 198.737 214.857 197.350 1.00 162.18 ? 119 CYS R N     1 
ATOM   8603  C CA    . CYS H 4 108 ? 198.278 215.411 198.619 1.00 162.18 ? 119 CYS R CA    1 
ATOM   8604  C C     . CYS H 4 108 ? 199.424 215.522 199.617 1.00 162.18 ? 119 CYS R C     1 
ATOM   8605  O O     . CYS H 4 108 ? 199.212 215.469 200.828 1.00 162.18 ? 119 CYS R O     1 
ATOM   8606  C CB    . CYS H 4 108 ? 197.153 214.554 199.207 1.00 162.18 ? 119 CYS R CB    1 
ATOM   8607  S SG    . CYS H 4 108 ? 195.599 214.608 198.284 1.00 162.18 ? 119 CYS R SG    1 
ATOM   8608  N N     . ARG I 5 1   ? 246.885 253.752 201.974 1.00 161.79 ? 27  ARG S N     1 
ATOM   8609  C CA    . ARG I 5 1   ? 247.651 254.775 202.676 1.00 161.79 ? 27  ARG S CA    1 
ATOM   8610  C C     . ARG I 5 1   ? 247.444 256.143 202.038 1.00 161.79 ? 27  ARG S C     1 
ATOM   8611  O O     . ARG I 5 1   ? 247.730 257.174 202.646 1.00 161.79 ? 27  ARG S O     1 
ATOM   8612  C CB    . ARG I 5 1   ? 249.138 254.418 202.689 1.00 161.79 ? 27  ARG S CB    1 
ATOM   8613  N N     . LYS I 5 2   ? 246.944 256.143 200.803 1.00 164.28 ? 28  LYS S N     1 
ATOM   8614  C CA    . LYS I 5 2   ? 246.694 257.382 200.079 1.00 164.28 ? 28  LYS S CA    1 
ATOM   8615  C C     . LYS I 5 2   ? 245.487 257.232 199.162 1.00 164.28 ? 28  LYS S C     1 
ATOM   8616  O O     . LYS I 5 2   ? 244.846 256.176 199.145 1.00 164.28 ? 28  LYS S O     1 
ATOM   8617  C CB    . LYS I 5 2   ? 247.930 257.791 199.273 1.00 164.28 ? 28  LYS S CB    1 
ATOM   8618  N N     . THR I 5 3   ? 245.188 258.277 198.386 1.00 166.71 ? 29  THR S N     1 
ATOM   8619  C CA    . THR I 5 3   ? 244.056 258.310 197.462 1.00 166.71 ? 29  THR S CA    1 
ATOM   8620  C C     . THR I 5 3   ? 242.771 257.842 198.133 1.00 166.71 ? 29  THR S C     1 
ATOM   8621  O O     . THR I 5 3   ? 242.213 256.805 197.759 1.00 166.71 ? 29  THR S O     1 
ATOM   8622  C CB    . THR I 5 3   ? 244.326 257.471 196.206 1.00 166.71 ? 29  THR S CB    1 
ATOM   8623  O OG1   . THR I 5 3   ? 245.079 256.297 196.538 1.00 166.71 ? 29  THR S OG1   1 
ATOM   8624  C CG2   . THR I 5 3   ? 245.094 258.288 195.176 1.00 166.71 ? 29  THR S CG2   1 
ATOM   8625  N N     . ARG I 5 4   ? 242.311 258.588 199.136 1.00 157.75 ? 30  ARG S N     1 
ATOM   8626  C CA    . ARG I 5 4   ? 241.087 258.242 199.849 1.00 157.75 ? 30  ARG S CA    1 
ATOM   8627  C C     . ARG I 5 4   ? 239.924 258.148 198.870 1.00 157.75 ? 30  ARG S C     1 
ATOM   8628  O O     . ARG I 5 4   ? 239.547 259.143 198.242 1.00 157.75 ? 30  ARG S O     1 
ATOM   8629  C CB    . ARG I 5 4   ? 240.798 259.282 200.929 1.00 157.75 ? 30  ARG S CB    1 
ATOM   8630  C CG    . ARG I 5 4   ? 241.208 260.696 200.551 1.00 157.75 ? 30  ARG S CG    1 
ATOM   8631  C CD    . ARG I 5 4   ? 241.692 261.481 201.760 1.00 157.75 ? 30  ARG S CD    1 
ATOM   8632  N NE    . ARG I 5 4   ? 240.642 261.669 202.753 1.00 157.75 ? 30  ARG S NE    1 
ATOM   8633  C CZ    . ARG I 5 4   ? 240.759 262.429 203.834 1.00 157.75 ? 30  ARG S CZ    1 
ATOM   8634  N NH1   . ARG I 5 4   ? 241.870 263.099 204.090 1.00 157.75 ? 30  ARG S NH1   1 
ATOM   8635  N NH2   . ARG I 5 4   ? 239.735 262.519 204.678 1.00 157.75 ? 30  ARG S NH2   1 
ATOM   8636  N N     . LYS I 5 5   ? 239.358 256.950 198.737 1.00 156.53 ? 31  LYS S N     1 
ATOM   8637  C CA    . LYS I 5 5   ? 238.255 256.733 197.817 1.00 156.53 ? 31  LYS S CA    1 
ATOM   8638  C C     . LYS I 5 5   ? 236.990 257.400 198.350 1.00 156.53 ? 31  LYS S C     1 
ATOM   8639  O O     . LYS I 5 5   ? 236.942 257.901 199.477 1.00 156.53 ? 31  LYS S O     1 
ATOM   8640  C CB    . LYS I 5 5   ? 238.037 255.240 197.587 1.00 156.53 ? 31  LYS S CB    1 
ATOM   8641  C CG    . LYS I 5 5   ? 239.319 254.447 197.400 1.00 156.53 ? 31  LYS S CG    1 
ATOM   8642  C CD    . LYS I 5 5   ? 239.197 253.426 196.275 1.00 156.53 ? 31  LYS S CD    1 
ATOM   8643  C CE    . LYS I 5 5   ? 237.766 252.942 196.096 1.00 156.53 ? 31  LYS S CE    1 
ATOM   8644  N NZ    . LYS I 5 5   ? 237.705 251.668 195.328 1.00 156.53 ? 31  LYS S NZ    1 
ATOM   8645  N N     . GLU I 5 6   ? 235.945 257.406 197.528 1.00 136.86 ? 32  GLU S N     1 
ATOM   8646  C CA    . GLU I 5 6   ? 234.721 258.122 197.843 1.00 136.86 ? 32  GLU S CA    1 
ATOM   8647  C C     . GLU I 5 6   ? 233.544 257.161 197.730 1.00 136.86 ? 32  GLU S C     1 
ATOM   8648  O O     . GLU I 5 6   ? 233.473 256.364 196.789 1.00 136.86 ? 32  GLU S O     1 
ATOM   8649  C CB    . GLU I 5 6   ? 234.537 259.312 196.898 1.00 136.86 ? 32  GLU S CB    1 
ATOM   8650  C CG    . GLU I 5 6   ? 234.609 260.661 197.592 1.00 136.86 ? 32  GLU S CG    1 
ATOM   8651  C CD    . GLU I 5 6   ? 233.529 260.850 198.626 1.00 136.86 ? 32  GLU S CD    1 
ATOM   8652  O OE1   . GLU I 5 6   ? 233.815 260.635 199.820 1.00 136.86 ? 32  GLU S OE1   1 
ATOM   8653  O OE2   . GLU I 5 6   ? 232.403 261.218 198.252 1.00 136.86 ? 32  GLU S OE2   1 
ATOM   8654  N N     . SER I 5 7   ? 232.625 257.232 198.692 1.00 120.07 ? 33  SER S N     1 
ATOM   8655  C CA    . SER I 5 7   ? 231.517 256.288 198.737 1.00 120.07 ? 33  SER S CA    1 
ATOM   8656  C C     . SER I 5 7   ? 230.381 256.866 199.569 1.00 120.07 ? 33  SER S C     1 
ATOM   8657  O O     . SER I 5 7   ? 230.562 257.846 200.297 1.00 120.07 ? 33  SER S O     1 
ATOM   8658  C CB    . SER I 5 7   ? 231.960 254.937 199.308 1.00 120.07 ? 33  SER S CB    1 
ATOM   8659  O OG    . SER I 5 7   ? 230.849 254.085 199.518 1.00 120.07 ? 33  SER S OG    1 
ATOM   8660  N N     . TYR I 5 8   ? 229.206 256.247 199.446 1.00 109.53 ? 34  TYR S N     1 
ATOM   8661  C CA    . TYR I 5 8   ? 227.994 256.656 200.159 1.00 109.53 ? 34  TYR S CA    1 
ATOM   8662  C C     . TYR I 5 8   ? 227.791 255.891 201.459 1.00 109.53 ? 34  TYR S C     1 
ATOM   8663  O O     . TYR I 5 8   ? 226.650 255.706 201.892 1.00 109.53 ? 34  TYR S O     1 
ATOM   8664  C CB    . TYR I 5 8   ? 226.776 256.486 199.255 1.00 109.53 ? 34  TYR S CB    1 
ATOM   8665  C CG    . TYR I 5 8   ? 226.786 257.303 197.982 1.00 109.53 ? 34  TYR S CG    1 
ATOM   8666  C CD1   . TYR I 5 8   ? 226.473 258.656 197.999 1.00 109.53 ? 34  TYR S CD1   1 
ATOM   8667  C CD2   . TYR I 5 8   ? 227.085 256.716 196.761 1.00 109.53 ? 34  TYR S CD2   1 
ATOM   8668  C CE1   . TYR I 5 8   ? 226.470 259.402 196.836 1.00 109.53 ? 34  TYR S CE1   1 
ATOM   8669  C CE2   . TYR I 5 8   ? 227.086 257.453 195.595 1.00 109.53 ? 34  TYR S CE2   1 
ATOM   8670  C CZ    . TYR I 5 8   ? 226.778 258.795 195.638 1.00 109.53 ? 34  TYR S CZ    1 
ATOM   8671  O OH    . TYR I 5 8   ? 226.780 259.529 194.476 1.00 109.53 ? 34  TYR S OH    1 
ATOM   8672  N N     . ALA I 5 9   ? 228.863 255.421 202.099 1.00 119.12 ? 35  ALA S N     1 
ATOM   8673  C CA    . ALA I 5 9   ? 228.708 254.601 203.298 1.00 119.12 ? 35  ALA S CA    1 
ATOM   8674  C C     . ALA I 5 9   ? 228.059 255.385 204.432 1.00 119.12 ? 35  ALA S C     1 
ATOM   8675  O O     . ALA I 5 9   ? 227.067 254.938 205.026 1.00 119.12 ? 35  ALA S O     1 
ATOM   8676  C CB    . ALA I 5 9   ? 230.067 254.051 203.732 1.00 119.12 ? 35  ALA S CB    1 
ATOM   8677  N N     . ILE I 5 10  ? 228.596 256.568 204.735 1.00 124.20 ? 36  ILE S N     1 
ATOM   8678  C CA    . ILE I 5 10  ? 228.101 257.342 205.867 1.00 124.20 ? 36  ILE S CA    1 
ATOM   8679  C C     . ILE I 5 10  ? 226.666 257.788 205.626 1.00 124.20 ? 36  ILE S C     1 
ATOM   8680  O O     . ILE I 5 10  ? 225.849 257.818 206.552 1.00 124.20 ? 36  ILE S O     1 
ATOM   8681  C CB    . ILE I 5 10  ? 229.034 258.536 206.140 1.00 124.20 ? 36  ILE S CB    1 
ATOM   8682  C CG1   . ILE I 5 10  ? 228.395 259.505 207.136 1.00 124.20 ? 36  ILE S CG1   1 
ATOM   8683  C CG2   . ILE I 5 10  ? 229.384 259.247 204.844 1.00 124.20 ? 36  ILE S CG2   1 
ATOM   8684  C CD1   . ILE I 5 10  ? 229.334 260.581 207.620 1.00 124.20 ? 36  ILE S CD1   1 
ATOM   8685  N N     . TYR I 5 11  ? 226.328 258.121 204.381 1.00 121.55 ? 37  TYR S N     1 
ATOM   8686  C CA    . TYR I 5 11  ? 224.980 258.594 204.083 1.00 121.55 ? 37  TYR S CA    1 
ATOM   8687  C C     . TYR I 5 11  ? 223.951 257.480 204.227 1.00 121.55 ? 37  TYR S C     1 
ATOM   8688  O O     . TYR I 5 11  ? 222.866 257.697 204.781 1.00 121.55 ? 37  TYR S O     1 
ATOM   8689  C CB    . TYR I 5 11  ? 224.951 259.190 202.680 1.00 121.55 ? 37  TYR S CB    1 
ATOM   8690  C CG    . TYR I 5 11  ? 225.986 260.270 202.505 1.00 121.55 ? 37  TYR S CG    1 
ATOM   8691  C CD1   . TYR I 5 11  ? 225.997 261.380 203.336 1.00 121.55 ? 37  TYR S CD1   1 
ATOM   8692  C CD2   . TYR I 5 11  ? 226.974 260.165 201.539 1.00 121.55 ? 37  TYR S CD2   1 
ATOM   8693  C CE1   . TYR I 5 11  ? 226.943 262.367 203.193 1.00 121.55 ? 37  TYR S CE1   1 
ATOM   8694  C CE2   . TYR I 5 11  ? 227.931 261.148 201.390 1.00 121.55 ? 37  TYR S CE2   1 
ATOM   8695  C CZ    . TYR I 5 11  ? 227.910 262.247 202.220 1.00 121.55 ? 37  TYR S CZ    1 
ATOM   8696  O OH    . TYR I 5 11  ? 228.859 263.232 202.078 1.00 121.55 ? 37  TYR S OH    1 
ATOM   8697  N N     . VAL I 5 12  ? 224.271 256.279 203.744 1.00 117.97 ? 38  VAL S N     1 
ATOM   8698  C CA    . VAL I 5 12  ? 223.358 255.155 203.912 1.00 117.97 ? 38  VAL S CA    1 
ATOM   8699  C C     . VAL I 5 12  ? 223.226 254.791 205.385 1.00 117.97 ? 38  VAL S C     1 
ATOM   8700  O O     . VAL I 5 12  ? 222.132 254.461 205.859 1.00 117.97 ? 38  VAL S O     1 
ATOM   8701  C CB    . VAL I 5 12  ? 223.820 253.959 203.062 1.00 117.97 ? 38  VAL S CB    1 
ATOM   8702  C CG1   . VAL I 5 12  ? 223.101 252.688 203.479 1.00 117.97 ? 38  VAL S CG1   1 
ATOM   8703  C CG2   . VAL I 5 12  ? 223.586 254.238 201.589 1.00 117.97 ? 38  VAL S CG2   1 
ATOM   8704  N N     . TYR I 5 13  ? 224.328 254.854 206.139 1.00 132.52 ? 39  TYR S N     1 
ATOM   8705  C CA    . TYR I 5 13  ? 224.238 254.605 207.576 1.00 132.52 ? 39  TYR S CA    1 
ATOM   8706  C C     . TYR I 5 13  ? 223.342 255.638 208.253 1.00 132.52 ? 39  TYR S C     1 
ATOM   8707  O O     . TYR I 5 13  ? 222.526 255.295 209.118 1.00 132.52 ? 39  TYR S O     1 
ATOM   8708  C CB    . TYR I 5 13  ? 225.639 254.600 208.194 1.00 132.52 ? 39  TYR S CB    1 
ATOM   8709  C CG    . TYR I 5 13  ? 225.698 254.264 209.675 1.00 132.52 ? 39  TYR S CG    1 
ATOM   8710  C CD1   . TYR I 5 13  ? 225.261 255.165 210.640 1.00 132.52 ? 39  TYR S CD1   1 
ATOM   8711  C CD2   . TYR I 5 13  ? 226.239 253.060 210.107 1.00 132.52 ? 39  TYR S CD2   1 
ATOM   8712  C CE1   . TYR I 5 13  ? 225.325 254.860 211.986 1.00 132.52 ? 39  TYR S CE1   1 
ATOM   8713  C CE2   . TYR I 5 13  ? 226.307 252.747 211.452 1.00 132.52 ? 39  TYR S CE2   1 
ATOM   8714  C CZ    . TYR I 5 13  ? 225.851 253.651 212.386 1.00 132.52 ? 39  TYR S CZ    1 
ATOM   8715  O OH    . TYR I 5 13  ? 225.921 253.345 213.726 1.00 132.52 ? 39  TYR S OH    1 
ATOM   8716  N N     . LYS I 5 14  ? 223.484 256.908 207.873 1.00 121.06 ? 40  LYS S N     1 
ATOM   8717  C CA    . LYS I 5 14  ? 222.664 257.962 208.457 1.00 121.06 ? 40  LYS S CA    1 
ATOM   8718  C C     . LYS I 5 14  ? 221.192 257.760 208.125 1.00 121.06 ? 40  LYS S C     1 
ATOM   8719  O O     . LYS I 5 14  ? 220.321 257.998 208.969 1.00 121.06 ? 40  LYS S O     1 
ATOM   8720  C CB    . LYS I 5 14  ? 223.148 259.323 207.961 1.00 121.06 ? 40  LYS S CB    1 
ATOM   8721  C CG    . LYS I 5 14  ? 222.826 260.480 208.883 1.00 121.06 ? 40  LYS S CG    1 
ATOM   8722  C CD    . LYS I 5 14  ? 223.706 261.675 208.563 1.00 121.06 ? 40  LYS S CD    1 
ATOM   8723  C CE    . LYS I 5 14  ? 225.175 261.288 208.550 1.00 121.06 ? 40  LYS S CE    1 
ATOM   8724  N NZ    . LYS I 5 14  ? 226.056 262.453 208.267 1.00 121.06 ? 40  LYS S NZ    1 
ATOM   8725  N N     . VAL I 5 15  ? 220.898 257.329 206.897 1.00 123.12 ? 41  VAL S N     1 
ATOM   8726  C CA    . VAL I 5 15  ? 219.519 257.027 206.525 1.00 123.12 ? 41  VAL S CA    1 
ATOM   8727  C C     . VAL I 5 15  ? 218.989 255.864 207.354 1.00 123.12 ? 41  VAL S C     1 
ATOM   8728  O O     . VAL I 5 15  ? 217.845 255.887 207.827 1.00 123.12 ? 41  VAL S O     1 
ATOM   8729  C CB    . VAL I 5 15  ? 219.425 256.744 205.014 1.00 123.12 ? 41  VAL S CB    1 
ATOM   8730  C CG1   . VAL I 5 15  ? 218.204 255.895 204.698 1.00 123.12 ? 41  VAL S CG1   1 
ATOM   8731  C CG2   . VAL I 5 15  ? 219.386 258.046 204.236 1.00 123.12 ? 41  VAL S CG2   1 
ATOM   8732  N N     . LEU I 5 16  ? 219.814 254.833 207.553 1.00 126.86 ? 42  LEU S N     1 
ATOM   8733  C CA    . LEU I 5 16  ? 219.410 253.697 208.376 1.00 126.86 ? 42  LEU S CA    1 
ATOM   8734  C C     . LEU I 5 16  ? 219.113 254.111 209.810 1.00 126.86 ? 42  LEU S C     1 
ATOM   8735  O O     . LEU I 5 16  ? 218.174 253.589 210.421 1.00 126.86 ? 42  LEU S O     1 
ATOM   8736  C CB    . LEU I 5 16  ? 220.492 252.621 208.364 1.00 126.86 ? 42  LEU S CB    1 
ATOM   8737  C CG    . LEU I 5 16  ? 220.251 251.412 207.465 1.00 126.86 ? 42  LEU S CG    1 
ATOM   8738  C CD1   . LEU I 5 16  ? 221.222 250.302 207.812 1.00 126.86 ? 42  LEU S CD1   1 
ATOM   8739  C CD2   . LEU I 5 16  ? 218.816 250.929 207.595 1.00 126.86 ? 42  LEU S CD2   1 
ATOM   8740  N N     . LYS I 5 17  ? 219.899 255.036 210.363 1.00 128.75 ? 43  LYS S N     1 
ATOM   8741  C CA    . LYS I 5 17  ? 219.674 255.458 211.741 1.00 128.75 ? 43  LYS S CA    1 
ATOM   8742  C C     . LYS I 5 17  ? 218.330 256.155 211.909 1.00 128.75 ? 43  LYS S C     1 
ATOM   8743  O O     . LYS I 5 17  ? 217.836 256.279 213.035 1.00 128.75 ? 43  LYS S O     1 
ATOM   8744  C CB    . LYS I 5 17  ? 220.811 256.371 212.198 1.00 128.75 ? 43  LYS S CB    1 
ATOM   8745  C CG    . LYS I 5 17  ? 221.000 256.429 213.705 1.00 128.75 ? 43  LYS S CG    1 
ATOM   8746  C CD    . LYS I 5 17  ? 221.084 255.040 214.325 1.00 128.75 ? 43  LYS S CD    1 
ATOM   8747  C CE    . LYS I 5 17  ? 222.262 254.244 213.783 1.00 128.75 ? 43  LYS S CE    1 
ATOM   8748  N NZ    . LYS I 5 17  ? 222.477 252.988 214.552 1.00 128.75 ? 43  LYS S NZ    1 
ATOM   8749  N N     . GLN I 5 18  ? 217.720 256.603 210.814 1.00 134.22 ? 44  GLN S N     1 
ATOM   8750  C CA    . GLN I 5 18  ? 216.422 257.259 210.871 1.00 134.22 ? 44  GLN S CA    1 
ATOM   8751  C C     . GLN I 5 18  ? 215.272 256.358 210.436 1.00 134.22 ? 44  GLN S C     1 
ATOM   8752  O O     . GLN I 5 18  ? 214.110 256.737 210.617 1.00 134.22 ? 44  GLN S O     1 
ATOM   8753  C CB    . GLN I 5 18  ? 216.432 258.525 210.004 1.00 134.22 ? 44  GLN S CB    1 
ATOM   8754  C CG    . GLN I 5 18  ? 217.345 259.704 210.432 1.00 134.22 ? 44  GLN S CG    1 
ATOM   8755  C CD    . GLN I 5 18  ? 217.459 259.963 211.940 1.00 134.22 ? 44  GLN S CD    1 
ATOM   8756  O OE1   . GLN I 5 18  ? 217.736 259.067 212.739 1.00 134.22 ? 44  GLN S OE1   1 
ATOM   8757  N NE2   . GLN I 5 18  ? 217.234 261.215 212.326 1.00 134.22 ? 44  GLN S NE2   1 
ATOM   8758  N N     . VAL I 5 19  ? 215.559 255.190 209.871 1.00 126.70 ? 45  VAL S N     1 
ATOM   8759  C CA    . VAL I 5 19  ? 214.530 254.230 209.476 1.00 126.70 ? 45  VAL S CA    1 
ATOM   8760  C C     . VAL I 5 19  ? 214.473 253.052 210.439 1.00 126.70 ? 45  VAL S C     1 
ATOM   8761  O O     . VAL I 5 19  ? 213.400 252.676 210.912 1.00 126.70 ? 45  VAL S O     1 
ATOM   8762  C CB    . VAL I 5 19  ? 214.767 253.758 208.024 1.00 126.70 ? 45  VAL S CB    1 
ATOM   8763  C CG1   . VAL I 5 19  ? 214.195 252.368 207.811 1.00 126.70 ? 45  VAL S CG1   1 
ATOM   8764  C CG2   . VAL I 5 19  ? 214.148 254.736 207.043 1.00 126.70 ? 45  VAL S CG2   1 
ATOM   8765  N N     . HIS I 5 20  ? 215.624 252.451 210.732 1.00 126.16 ? 46  HIS S N     1 
ATOM   8766  C CA    . HIS I 5 20  ? 215.741 251.367 211.706 1.00 126.16 ? 46  HIS S CA    1 
ATOM   8767  C C     . HIS I 5 20  ? 216.880 251.735 212.646 1.00 126.16 ? 46  HIS S C     1 
ATOM   8768  O O     . HIS I 5 20  ? 218.022 251.297 212.454 1.00 126.16 ? 46  HIS S O     1 
ATOM   8769  C CB    . HIS I 5 20  ? 215.990 250.025 211.023 1.00 126.16 ? 46  HIS S CB    1 
ATOM   8770  C CG    . HIS I 5 20  ? 214.788 249.461 210.331 1.00 126.16 ? 46  HIS S CG    1 
ATOM   8771  N ND1   . HIS I 5 20  ? 213.569 250.103 210.306 1.00 126.16 ? 46  HIS S ND1   1 
ATOM   8772  C CD2   . HIS I 5 20  ? 214.621 248.311 209.636 1.00 126.16 ? 46  HIS S CD2   1 
ATOM   8773  C CE1   . HIS I 5 20  ? 212.703 249.373 209.625 1.00 126.16 ? 46  HIS S CE1   1 
ATOM   8774  N NE2   . HIS I 5 20  ? 213.316 248.281 209.208 1.00 126.16 ? 46  HIS S NE2   1 
ATOM   8775  N N     . PRO I 5 21  ? 216.607 252.544 213.673 1.00 129.71 ? 47  PRO S N     1 
ATOM   8776  C CA    . PRO I 5 21  ? 217.704 253.077 214.500 1.00 129.71 ? 47  PRO S CA    1 
ATOM   8777  C C     . PRO I 5 21  ? 218.507 252.014 215.229 1.00 129.71 ? 47  PRO S C     1 
ATOM   8778  O O     . PRO I 5 21  ? 219.657 252.282 215.596 1.00 129.71 ? 47  PRO S O     1 
ATOM   8779  C CB    . PRO I 5 21  ? 216.982 254.003 215.488 1.00 129.71 ? 47  PRO S CB    1 
ATOM   8780  C CG    . PRO I 5 21  ? 215.584 253.494 215.534 1.00 129.71 ? 47  PRO S CG    1 
ATOM   8781  C CD    . PRO I 5 21  ? 215.285 252.967 214.162 1.00 129.71 ? 47  PRO S CD    1 
ATOM   8782  N N     . ASP I 5 22  ? 217.950 250.825 215.452 1.00 132.79 ? 48  ASP S N     1 
ATOM   8783  C CA    . ASP I 5 22  ? 218.674 249.778 216.163 1.00 132.79 ? 48  ASP S CA    1 
ATOM   8784  C C     . ASP I 5 22  ? 218.966 248.597 215.247 1.00 132.79 ? 48  ASP S C     1 
ATOM   8785  O O     . ASP I 5 22  ? 218.820 247.439 215.653 1.00 132.79 ? 48  ASP S O     1 
ATOM   8786  C CB    . ASP I 5 22  ? 217.887 249.300 217.388 1.00 132.79 ? 48  ASP S CB    1 
ATOM   8787  C CG    . ASP I 5 22  ? 217.447 250.438 218.292 1.00 132.79 ? 48  ASP S CG    1 
ATOM   8788  O OD1   . ASP I 5 22  ? 217.350 251.588 217.820 1.00 132.79 ? 48  ASP S OD1   1 
ATOM   8789  O OD2   . ASP I 5 22  ? 217.195 250.177 219.487 1.00 132.79 ? 48  ASP S OD2   1 
ATOM   8790  N N     . THR I 5 23  ? 219.376 248.874 214.012 1.00 123.92 ? 49  THR S N     1 
ATOM   8791  C CA    . THR I 5 23  ? 219.674 247.818 213.054 1.00 123.92 ? 49  THR S CA    1 
ATOM   8792  C C     . THR I 5 23  ? 221.014 248.104 212.397 1.00 123.92 ? 49  THR S C     1 
ATOM   8793  O O     . THR I 5 23  ? 221.281 249.241 211.999 1.00 123.92 ? 49  THR S O     1 
ATOM   8794  C CB    . THR I 5 23  ? 218.572 247.708 211.994 1.00 123.92 ? 49  THR S CB    1 
ATOM   8795  O OG1   . THR I 5 23  ? 217.363 247.241 212.606 1.00 123.92 ? 49  THR S OG1   1 
ATOM   8796  C CG2   . THR I 5 23  ? 218.976 246.745 210.889 1.00 123.92 ? 49  THR S CG2   1 
ATOM   8797  N N     . GLY I 5 24  ? 221.853 247.075 212.295 1.00 120.09 ? 50  GLY S N     1 
ATOM   8798  C CA    . GLY I 5 24  ? 223.139 247.188 211.643 1.00 120.09 ? 50  GLY S CA    1 
ATOM   8799  C C     . GLY I 5 24  ? 223.073 246.811 210.175 1.00 120.09 ? 50  GLY S C     1 
ATOM   8800  O O     . GLY I 5 24  ? 222.059 246.330 209.666 1.00 120.09 ? 50  GLY S O     1 
ATOM   8801  N N     . ILE I 5 25  ? 224.186 247.043 209.486 1.00 108.03 ? 51  ILE S N     1 
ATOM   8802  C CA    . ILE I 5 25  ? 224.283 246.740 208.062 1.00 108.03 ? 51  ILE S CA    1 
ATOM   8803  C C     . ILE I 5 25  ? 225.640 246.107 207.793 1.00 108.03 ? 51  ILE S C     1 
ATOM   8804  O O     . ILE I 5 25  ? 226.677 246.622 208.221 1.00 108.03 ? 51  ILE S O     1 
ATOM   8805  C CB    . ILE I 5 25  ? 224.061 248.003 207.204 1.00 108.03 ? 51  ILE S CB    1 
ATOM   8806  C CG1   . ILE I 5 25  ? 224.520 247.766 205.767 1.00 108.03 ? 51  ILE S CG1   1 
ATOM   8807  C CG2   . ILE I 5 25  ? 224.787 249.193 207.811 1.00 108.03 ? 51  ILE S CG2   1 
ATOM   8808  C CD1   . ILE I 5 25  ? 223.875 248.698 204.770 1.00 108.03 ? 51  ILE S CD1   1 
ATOM   8809  N N     . SER I 5 26  ? 225.628 244.984 207.079 1.00 104.80 ? 52  SER S N     1 
ATOM   8810  C CA    . SER I 5 26  ? 226.849 244.266 206.754 1.00 104.80 ? 52  SER S CA    1 
ATOM   8811  C C     . SER I 5 26  ? 227.662 245.025 205.708 1.00 104.80 ? 52  SER S C     1 
ATOM   8812  O O     . SER I 5 26  ? 227.146 245.861 204.961 1.00 104.80 ? 52  SER S O     1 
ATOM   8813  C CB    . SER I 5 26  ? 226.528 242.859 206.253 1.00 104.80 ? 52  SER S CB    1 
ATOM   8814  O OG    . SER I 5 26  ? 227.579 242.357 205.447 1.00 104.80 ? 52  SER S OG    1 
ATOM   8815  N N     . SER I 5 27  ? 228.962 244.724 205.666 1.00 101.91 ? 53  SER S N     1 
ATOM   8816  C CA    . SER I 5 27  ? 229.842 245.377 204.701 1.00 101.91 ? 53  SER S CA    1 
ATOM   8817  C C     . SER I 5 27  ? 229.460 245.021 203.271 1.00 101.91 ? 53  SER S C     1 
ATOM   8818  O O     . SER I 5 27  ? 229.479 245.884 202.387 1.00 101.91 ? 53  SER S O     1 
ATOM   8819  C CB    . SER I 5 27  ? 231.296 245.001 204.976 1.00 101.91 ? 53  SER S CB    1 
ATOM   8820  O OG    . SER I 5 27  ? 232.170 245.696 204.105 1.00 101.91 ? 53  SER S OG    1 
ATOM   8821  N N     . LYS I 5 28  ? 229.126 243.754 203.018 1.00 97.99  ? 54  LYS S N     1 
ATOM   8822  C CA    . LYS I 5 28  ? 228.669 243.368 201.687 1.00 97.99  ? 54  LYS S CA    1 
ATOM   8823  C C     . LYS I 5 28  ? 227.365 244.069 201.330 1.00 97.99  ? 54  LYS S C     1 
ATOM   8824  O O     . LYS I 5 28  ? 227.189 244.528 200.195 1.00 97.99  ? 54  LYS S O     1 
ATOM   8825  C CB    . LYS I 5 28  ? 228.507 241.851 201.603 1.00 97.99  ? 54  LYS S CB    1 
ATOM   8826  C CG    . LYS I 5 28  ? 229.820 241.090 201.581 1.00 97.99  ? 54  LYS S CG    1 
ATOM   8827  C CD    . LYS I 5 28  ? 230.730 241.596 200.473 1.00 97.99  ? 54  LYS S CD    1 
ATOM   8828  C CE    . LYS I 5 28  ? 230.159 241.281 199.099 1.00 97.99  ? 54  LYS S CE    1 
ATOM   8829  N NZ    . LYS I 5 28  ? 230.902 241.981 198.014 1.00 97.99  ? 54  LYS S NZ    1 
ATOM   8830  N N     . ALA I 5 29  ? 226.441 244.163 202.288 1.00 100.49 ? 55  ALA S N     1 
ATOM   8831  C CA    . ALA I 5 29  ? 225.217 244.920 202.058 1.00 100.49 ? 55  ALA S CA    1 
ATOM   8832  C C     . ALA I 5 29  ? 225.522 246.391 201.818 1.00 100.49 ? 55  ALA S C     1 
ATOM   8833  O O     . ALA I 5 29  ? 224.870 247.041 200.994 1.00 100.49 ? 55  ALA S O     1 
ATOM   8834  C CB    . ALA I 5 29  ? 224.265 244.753 203.241 1.00 100.49 ? 55  ALA S CB    1 
ATOM   8835  N N     . MET I 5 30  ? 226.506 246.938 202.535 1.00 101.33 ? 56  MET S N     1 
ATOM   8836  C CA    . MET I 5 30  ? 226.921 248.313 202.280 1.00 101.33 ? 56  MET S CA    1 
ATOM   8837  C C     . MET I 5 30  ? 227.432 248.493 200.859 1.00 101.33 ? 56  MET S C     1 
ATOM   8838  O O     . MET I 5 30  ? 227.085 249.474 200.191 1.00 101.33 ? 56  MET S O     1 
ATOM   8839  C CB    . MET I 5 30  ? 227.980 248.747 203.289 1.00 101.33 ? 56  MET S CB    1 
ATOM   8840  C CG    . MET I 5 30  ? 227.970 250.237 203.494 1.00 101.33 ? 56  MET S CG    1 
ATOM   8841  S SD    . MET I 5 30  ? 226.294 250.861 203.355 1.00 101.33 ? 56  MET S SD    1 
ATOM   8842  C CE    . MET I 5 30  ? 226.555 252.089 202.086 1.00 101.33 ? 56  MET S CE    1 
ATOM   8843  N N     . SER I 5 31  ? 228.260 247.567 200.380 1.00 104.90 ? 57  SER S N     1 
ATOM   8844  C CA    . SER I 5 31  ? 228.748 247.663 199.010 1.00 104.90 ? 57  SER S CA    1 
ATOM   8845  C C     . SER I 5 31  ? 227.602 247.549 198.016 1.00 104.90 ? 57  SER S C     1 
ATOM   8846  O O     . SER I 5 31  ? 227.573 248.264 197.007 1.00 104.90 ? 57  SER S O     1 
ATOM   8847  C CB    . SER I 5 31  ? 229.795 246.583 198.747 1.00 104.90 ? 57  SER S CB    1 
ATOM   8848  O OG    . SER I 5 31  ? 229.193 245.303 198.668 1.00 104.90 ? 57  SER S OG    1 
ATOM   8849  N N     . ILE I 5 32  ? 226.648 246.658 198.288 1.00 102.65 ? 58  ILE S N     1 
ATOM   8850  C CA    . ILE I 5 32  ? 225.507 246.491 197.394 1.00 102.65 ? 58  ILE S CA    1 
ATOM   8851  C C     . ILE I 5 32  ? 224.692 247.774 197.323 1.00 102.65 ? 58  ILE S C     1 
ATOM   8852  O O     . ILE I 5 32  ? 224.306 248.221 196.238 1.00 102.65 ? 58  ILE S O     1 
ATOM   8853  C CB    . ILE I 5 32  ? 224.646 245.299 197.846 1.00 102.65 ? 58  ILE S CB    1 
ATOM   8854  C CG1   . ILE I 5 32  ? 225.291 243.986 197.410 1.00 102.65 ? 58  ILE S CG1   1 
ATOM   8855  C CG2   . ILE I 5 32  ? 223.252 245.408 197.270 1.00 102.65 ? 58  ILE S CG2   1 
ATOM   8856  C CD1   . ILE I 5 32  ? 224.362 242.810 197.472 1.00 102.65 ? 58  ILE S CD1   1 
ATOM   8857  N N     . MET I 5 33  ? 224.421 248.389 198.476 1.00 104.38 ? 59  MET S N     1 
ATOM   8858  C CA    . MET I 5 33  ? 223.675 249.644 198.496 1.00 104.38 ? 59  MET S CA    1 
ATOM   8859  C C     . MET I 5 33  ? 224.436 250.765 197.799 1.00 104.38 ? 59  MET S C     1 
ATOM   8860  O O     . MET I 5 33  ? 223.837 251.562 197.069 1.00 104.38 ? 59  MET S O     1 
ATOM   8861  C CB    . MET I 5 33  ? 223.339 250.036 199.934 1.00 104.38 ? 59  MET S CB    1 
ATOM   8862  C CG    . MET I 5 33  ? 222.148 249.320 200.600 1.00 104.38 ? 59  MET S CG    1 
ATOM   8863  S SD    . MET I 5 33  ? 220.597 249.117 199.674 1.00 104.38 ? 59  MET S SD    1 
ATOM   8864  C CE    . MET I 5 33  ? 220.908 247.749 198.560 1.00 104.38 ? 59  MET S CE    1 
ATOM   8865  N N     . ASN I 5 34  ? 225.748 250.857 198.022 1.00 99.11  ? 60  ASN S N     1 
ATOM   8866  C CA    . ASN I 5 34  ? 226.533 251.896 197.363 1.00 99.11  ? 60  ASN S CA    1 
ATOM   8867  C C     . ASN I 5 34  ? 226.493 251.725 195.851 1.00 99.11  ? 60  ASN S C     1 
ATOM   8868  O O     . ASN I 5 34  ? 226.287 252.692 195.107 1.00 99.11  ? 60  ASN S O     1 
ATOM   8869  C CB    . ASN I 5 34  ? 227.972 251.867 197.875 1.00 99.11  ? 60  ASN S CB    1 
ATOM   8870  C CG    . ASN I 5 34  ? 228.745 253.116 197.507 1.00 99.11  ? 60  ASN S CG    1 
ATOM   8871  O OD1   . ASN I 5 34  ? 228.812 254.069 198.283 1.00 99.11  ? 60  ASN S OD1   1 
ATOM   8872  N ND2   . ASN I 5 34  ? 229.338 253.116 196.320 1.00 99.11  ? 60  ASN S ND2   1 
ATOM   8873  N N     . SER I 5 35  ? 226.666 250.491 195.378 1.00 106.53 ? 61  SER S N     1 
ATOM   8874  C CA    . SER I 5 35  ? 226.611 250.234 193.944 1.00 106.53 ? 61  SER S CA    1 
ATOM   8875  C C     . SER I 5 35  ? 225.224 250.517 193.383 1.00 106.53 ? 61  SER S C     1 
ATOM   8876  O O     . SER I 5 35  ? 225.093 251.069 192.287 1.00 106.53 ? 61  SER S O     1 
ATOM   8877  C CB    . SER I 5 35  ? 227.023 248.792 193.659 1.00 106.53 ? 61  SER S CB    1 
ATOM   8878  O OG    . SER I 5 35  ? 225.954 247.907 193.932 1.00 106.53 ? 61  SER S OG    1 
ATOM   8879  N N     . PHE I 5 36  ? 224.174 250.143 194.119 1.00 99.82  ? 62  PHE S N     1 
ATOM   8880  C CA    . PHE I 5 36  ? 222.813 250.369 193.644 1.00 99.82  ? 62  PHE S CA    1 
ATOM   8881  C C     . PHE I 5 36  ? 222.504 251.857 193.543 1.00 99.82  ? 62  PHE S C     1 
ATOM   8882  O O     . PHE I 5 36  ? 221.914 252.312 192.557 1.00 99.82  ? 62  PHE S O     1 
ATOM   8883  C CB    . PHE I 5 36  ? 221.814 249.678 194.570 1.00 99.82  ? 62  PHE S CB    1 
ATOM   8884  C CG    . PHE I 5 36  ? 220.420 250.228 194.475 1.00 99.82  ? 62  PHE S CG    1 
ATOM   8885  C CD1   . PHE I 5 36  ? 219.573 249.825 193.457 1.00 99.82  ? 62  PHE S CD1   1 
ATOM   8886  C CD2   . PHE I 5 36  ? 219.955 251.148 195.400 1.00 99.82  ? 62  PHE S CD2   1 
ATOM   8887  C CE1   . PHE I 5 36  ? 218.290 250.326 193.365 1.00 99.82  ? 62  PHE S CE1   1 
ATOM   8888  C CE2   . PHE I 5 36  ? 218.675 251.655 195.311 1.00 99.82  ? 62  PHE S CE2   1 
ATOM   8889  C CZ    . PHE I 5 36  ? 217.841 251.243 194.293 1.00 99.82  ? 62  PHE S CZ    1 
ATOM   8890  N N     . VAL I 5 37  ? 222.881 252.631 194.563 1.00 97.24  ? 63  VAL S N     1 
ATOM   8891  C CA    . VAL I 5 37  ? 222.605 254.061 194.518 1.00 97.24  ? 63  VAL S CA    1 
ATOM   8892  C C     . VAL I 5 37  ? 223.445 254.728 193.439 1.00 97.24  ? 63  VAL S C     1 
ATOM   8893  O O     . VAL I 5 37  ? 222.970 255.647 192.764 1.00 97.24  ? 63  VAL S O     1 
ATOM   8894  C CB    . VAL I 5 37  ? 222.809 254.713 195.901 1.00 97.24  ? 63  VAL S CB    1 
ATOM   8895  C CG1   . VAL I 5 37  ? 224.259 254.671 196.330 1.00 97.24  ? 63  VAL S CG1   1 
ATOM   8896  C CG2   . VAL I 5 37  ? 222.303 256.146 195.890 1.00 97.24  ? 63  VAL S CG2   1 
ATOM   8897  N N     . ASN I 5 38  ? 224.682 254.269 193.226 1.00 100.48 ? 64  ASN S N     1 
ATOM   8898  C CA    . ASN I 5 38  ? 225.479 254.811 192.132 1.00 100.48 ? 64  ASN S CA    1 
ATOM   8899  C C     . ASN I 5 38  ? 224.850 254.498 190.780 1.00 100.48 ? 64  ASN S C     1 
ATOM   8900  O O     . ASN I 5 38  ? 224.806 255.361 189.898 1.00 100.48 ? 64  ASN S O     1 
ATOM   8901  C CB    . ASN I 5 38  ? 226.905 254.269 192.202 1.00 100.48 ? 64  ASN S CB    1 
ATOM   8902  C CG    . ASN I 5 38  ? 227.869 255.256 192.826 1.00 100.48 ? 64  ASN S CG    1 
ATOM   8903  O OD1   . ASN I 5 38  ? 227.751 256.464 192.627 1.00 100.48 ? 64  ASN S OD1   1 
ATOM   8904  N ND2   . ASN I 5 38  ? 228.827 254.746 193.591 1.00 100.48 ? 64  ASN S ND2   1 
ATOM   8905  N N     . ASP I 5 39  ? 224.352 253.272 190.602 1.00 105.67 ? 65  ASP S N     1 
ATOM   8906  C CA    . ASP I 5 39  ? 223.716 252.903 189.341 1.00 105.67 ? 65  ASP S CA    1 
ATOM   8907  C C     . ASP I 5 39  ? 222.452 253.717 189.101 1.00 105.67 ? 65  ASP S C     1 
ATOM   8908  O O     . ASP I 5 39  ? 222.212 254.191 187.985 1.00 105.67 ? 65  ASP S O     1 
ATOM   8909  C CB    . ASP I 5 39  ? 223.399 251.407 189.336 1.00 105.67 ? 65  ASP S CB    1 
ATOM   8910  C CG    . ASP I 5 39  ? 222.305 251.044 188.351 1.00 105.67 ? 65  ASP S CG    1 
ATOM   8911  O OD1   . ASP I 5 39  ? 222.371 251.490 187.187 1.00 105.67 ? 65  ASP S OD1   1 
ATOM   8912  O OD2   . ASP I 5 39  ? 221.387 250.289 188.734 1.00 105.67 ? 65  ASP S OD2   1 
ATOM   8913  N N     . VAL I 5 40  ? 221.626 253.883 190.135 1.00 98.88  ? 66  VAL S N     1 
ATOM   8914  C CA    . VAL I 5 40  ? 220.398 254.658 189.987 1.00 98.88  ? 66  VAL S CA    1 
ATOM   8915  C C     . VAL I 5 40  ? 220.721 256.118 189.696 1.00 98.88  ? 66  VAL S C     1 
ATOM   8916  O O     . VAL I 5 40  ? 220.078 256.753 188.851 1.00 98.88  ? 66  VAL S O     1 
ATOM   8917  C CB    . VAL I 5 40  ? 219.515 254.503 191.239 1.00 98.88  ? 66  VAL S CB    1 
ATOM   8918  C CG1   . VAL I 5 40  ? 218.474 255.604 191.303 1.00 98.88  ? 66  VAL S CG1   1 
ATOM   8919  C CG2   . VAL I 5 40  ? 218.840 253.142 191.235 1.00 98.88  ? 66  VAL S CG2   1 
ATOM   8920  N N     . PHE I 5 41  ? 221.723 256.670 190.382 1.00 97.91  ? 67  PHE S N     1 
ATOM   8921  C CA    . PHE I 5 41  ? 222.139 258.042 190.118 1.00 97.91  ? 67  PHE S CA    1 
ATOM   8922  C C     . PHE I 5 41  ? 222.624 258.200 188.686 1.00 97.91  ? 67  PHE S C     1 
ATOM   8923  O O     . PHE I 5 41  ? 222.284 259.174 188.007 1.00 97.91  ? 67  PHE S O     1 
ATOM   8924  C CB    . PHE I 5 41  ? 223.233 258.452 191.102 1.00 97.91  ? 67  PHE S CB    1 
ATOM   8925  C CG    . PHE I 5 41  ? 224.219 259.429 190.534 1.00 97.91  ? 67  PHE S CG    1 
ATOM   8926  C CD1   . PHE I 5 41  ? 223.904 260.770 190.441 1.00 97.91  ? 67  PHE S CD1   1 
ATOM   8927  C CD2   . PHE I 5 41  ? 225.460 259.006 190.093 1.00 97.91  ? 67  PHE S CD2   1 
ATOM   8928  C CE1   . PHE I 5 41  ? 224.804 261.672 189.919 1.00 97.91  ? 67  PHE S CE1   1 
ATOM   8929  C CE2   . PHE I 5 41  ? 226.365 259.904 189.568 1.00 97.91  ? 67  PHE S CE2   1 
ATOM   8930  C CZ    . PHE I 5 41  ? 226.037 261.240 189.482 1.00 97.91  ? 67  PHE S CZ    1 
ATOM   8931  N N     . GLU I 5 42  ? 223.431 257.249 188.211 1.00 113.32 ? 68  GLU S N     1 
ATOM   8932  C CA    . GLU I 5 42  ? 223.934 257.321 186.846 1.00 113.32 ? 68  GLU S CA    1 
ATOM   8933  C C     . GLU I 5 42  ? 222.794 257.231 185.844 1.00 113.32 ? 68  GLU S C     1 
ATOM   8934  O O     . GLU I 5 42  ? 222.755 258.003 184.884 1.00 113.32 ? 68  GLU S O     1 
ATOM   8935  C CB    . GLU I 5 42  ? 224.949 256.202 186.609 1.00 113.32 ? 68  GLU S CB    1 
ATOM   8936  C CG    . GLU I 5 42  ? 225.611 256.158 185.229 1.00 113.32 ? 68  GLU S CG    1 
ATOM   8937  C CD    . GLU I 5 42  ? 225.880 257.533 184.637 1.00 113.32 ? 68  GLU S CD    1 
ATOM   8938  O OE1   . GLU I 5 42  ? 225.102 257.987 183.774 1.00 113.32 ? 68  GLU S OE1   1 
ATOM   8939  O OE2   . GLU I 5 42  ? 226.877 258.167 185.043 1.00 113.32 ? 68  GLU S OE2   1 
ATOM   8940  N N     . ARG I 5 43  ? 221.844 256.322 186.066 1.00 104.87 ? 69  ARG S N     1 
ATOM   8941  C CA    . ARG I 5 43  ? 220.712 256.191 185.155 1.00 104.87 ? 69  ARG S CA    1 
ATOM   8942  C C     . ARG I 5 43  ? 219.874 257.463 185.125 1.00 104.87 ? 69  ARG S C     1 
ATOM   8943  O O     . ARG I 5 43  ? 219.493 257.939 184.049 1.00 104.87 ? 69  ARG S O     1 
ATOM   8944  C CB    . ARG I 5 43  ? 219.857 254.993 185.563 1.00 104.87 ? 69  ARG S CB    1 
ATOM   8945  C CG    . ARG I 5 43  ? 218.854 254.555 184.520 1.00 104.87 ? 69  ARG S CG    1 
ATOM   8946  C CD    . ARG I 5 43  ? 219.035 253.087 184.188 1.00 104.87 ? 69  ARG S CD    1 
ATOM   8947  N NE    . ARG I 5 43  ? 219.133 252.268 185.390 1.00 104.87 ? 69  ARG S NE    1 
ATOM   8948  C CZ    . ARG I 5 43  ? 218.095 251.744 186.026 1.00 104.87 ? 69  ARG S CZ    1 
ATOM   8949  N NH1   . ARG I 5 43  ? 216.857 251.939 185.606 1.00 104.87 ? 69  ARG S NH1   1 
ATOM   8950  N NH2   . ARG I 5 43  ? 218.306 251.005 187.112 1.00 104.87 ? 69  ARG S NH2   1 
ATOM   8951  N N     . ILE I 5 44  ? 219.588 258.036 186.297 1.00 109.16 ? 70  ILE S N     1 
ATOM   8952  C CA    . ILE I 5 44  ? 218.773 259.244 186.358 1.00 109.16 ? 70  ILE S CA    1 
ATOM   8953  C C     . ILE I 5 44  ? 219.490 260.410 185.692 1.00 109.16 ? 70  ILE S C     1 
ATOM   8954  O O     . ILE I 5 44  ? 218.889 261.169 184.924 1.00 109.16 ? 70  ILE S O     1 
ATOM   8955  C CB    . ILE I 5 44  ? 218.403 259.567 187.817 1.00 109.16 ? 70  ILE S CB    1 
ATOM   8956  C CG1   . ILE I 5 44  ? 217.195 258.743 188.256 1.00 109.16 ? 70  ILE S CG1   1 
ATOM   8957  C CG2   . ILE I 5 44  ? 218.101 261.040 187.974 1.00 109.16 ? 70  ILE S CG2   1 
ATOM   8958  C CD1   . ILE I 5 44  ? 217.052 258.624 189.753 1.00 109.16 ? 70  ILE S CD1   1 
ATOM   8959  N N     . ALA I 5 45  ? 220.784 260.577 185.977 1.00 116.56 ? 71  ALA S N     1 
ATOM   8960  C CA    . ALA I 5 45  ? 221.532 261.675 185.378 1.00 116.56 ? 71  ALA S CA    1 
ATOM   8961  C C     . ALA I 5 45  ? 221.658 261.499 183.872 1.00 116.56 ? 71  ALA S C     1 
ATOM   8962  O O     . ALA I 5 45  ? 221.599 262.478 183.121 1.00 116.56 ? 71  ALA S O     1 
ATOM   8963  C CB    . ALA I 5 45  ? 222.911 261.786 186.027 1.00 116.56 ? 71  ALA S CB    1 
ATOM   8964  N N     . GLY I 5 46  ? 221.835 260.260 183.413 1.00 117.87 ? 72  GLY S N     1 
ATOM   8965  C CA    . GLY I 5 46  ? 221.876 260.013 181.984 1.00 117.87 ? 72  GLY S CA    1 
ATOM   8966  C C     . GLY I 5 46  ? 220.562 260.340 181.310 1.00 117.87 ? 72  GLY S C     1 
ATOM   8967  O O     . GLY I 5 46  ? 220.541 260.947 180.239 1.00 117.87 ? 72  GLY S O     1 
ATOM   8968  N N     . GLU I 5 47  ? 219.446 259.960 181.935 1.00 116.48 ? 73  GLU S N     1 
ATOM   8969  C CA    . GLU I 5 47  ? 218.143 260.323 181.389 1.00 116.48 ? 73  GLU S CA    1 
ATOM   8970  C C     . GLU I 5 47  ? 217.956 261.835 181.364 1.00 116.48 ? 73  GLU S C     1 
ATOM   8971  O O     . GLU I 5 47  ? 217.448 262.388 180.383 1.00 116.48 ? 73  GLU S O     1 
ATOM   8972  C CB    . GLU I 5 47  ? 217.030 259.653 182.195 1.00 116.48 ? 73  GLU S CB    1 
ATOM   8973  C CG    . GLU I 5 47  ? 216.605 258.276 181.686 1.00 116.48 ? 73  GLU S CG    1 
ATOM   8974  C CD    . GLU I 5 47  ? 216.064 258.282 180.263 1.00 116.48 ? 73  GLU S CD    1 
ATOM   8975  O OE1   . GLU I 5 47  ? 215.745 257.188 179.754 1.00 116.48 ? 73  GLU S OE1   1 
ATOM   8976  O OE2   . GLU I 5 47  ? 215.913 259.366 179.663 1.00 116.48 ? 73  GLU S OE2   1 
ATOM   8977  N N     . ALA I 5 48  ? 218.370 262.521 182.431 1.00 117.70 ? 74  ALA S N     1 
ATOM   8978  C CA    . ALA I 5 48  ? 218.214 263.970 182.483 1.00 117.70 ? 74  ALA S CA    1 
ATOM   8979  C C     . ALA I 5 48  ? 219.035 264.656 181.400 1.00 117.70 ? 74  ALA S C     1 
ATOM   8980  O O     . ALA I 5 48  ? 218.524 265.524 180.684 1.00 117.70 ? 74  ALA S O     1 
ATOM   8981  C CB    . ALA I 5 48  ? 218.606 264.489 183.865 1.00 117.70 ? 74  ALA S CB    1 
ATOM   8982  N N     . SER I 5 49  ? 220.304 264.272 181.258 1.00 116.91 ? 75  SER S N     1 
ATOM   8983  C CA    . SER I 5 49  ? 221.143 264.842 180.209 1.00 116.91 ? 75  SER S CA    1 
ATOM   8984  C C     . SER I 5 49  ? 220.607 264.506 178.826 1.00 116.91 ? 75  SER S C     1 
ATOM   8985  O O     . SER I 5 49  ? 220.660 265.335 177.910 1.00 116.91 ? 75  SER S O     1 
ATOM   8986  C CB    . SER I 5 49  ? 222.573 264.333 180.353 1.00 116.91 ? 75  SER S CB    1 
ATOM   8987  O OG    . SER I 5 49  ? 223.350 264.715 179.235 1.00 116.91 ? 75  SER S OG    1 
ATOM   8988  N N     . ARG I 5 50  ? 220.111 263.282 178.649 1.00 122.89 ? 76  ARG S N     1 
ATOM   8989  C CA    . ARG I 5 50  ? 219.585 262.871 177.358 1.00 122.89 ? 76  ARG S CA    1 
ATOM   8990  C C     . ARG I 5 50  ? 218.363 263.700 176.978 1.00 122.89 ? 76  ARG S C     1 
ATOM   8991  O O     . ARG I 5 50  ? 218.248 264.160 175.838 1.00 122.89 ? 76  ARG S O     1 
ATOM   8992  C CB    . ARG I 5 50  ? 219.285 261.372 177.404 1.00 122.89 ? 76  ARG S CB    1 
ATOM   8993  C CG    . ARG I 5 50  ? 218.607 260.813 176.195 1.00 122.89 ? 76  ARG S CG    1 
ATOM   8994  C CD    . ARG I 5 50  ? 218.499 259.271 176.135 1.00 122.89 ? 76  ARG S CD    1 
ATOM   8995  N NE    . ARG I 5 50  ? 219.664 258.522 176.604 1.00 122.89 ? 76  ARG S NE    1 
ATOM   8996  C CZ    . ARG I 5 50  ? 219.954 258.258 177.872 1.00 122.89 ? 76  ARG S CZ    1 
ATOM   8997  N NH1   . ARG I 5 50  ? 219.124 258.574 178.853 1.00 122.89 ? 76  ARG S NH1   1 
ATOM   8998  N NH2   . ARG I 5 50  ? 221.092 257.631 178.160 1.00 122.89 ? 76  ARG S NH2   1 
ATOM   8999  N N     . LEU I 5 51  ? 217.468 263.954 177.935 1.00 122.61 ? 77  LEU S N     1 
ATOM   9000  C CA    . LEU I 5 51  ? 216.336 264.842 177.672 1.00 122.61 ? 77  LEU S CA    1 
ATOM   9001  C C     . LEU I 5 51  ? 216.781 266.283 177.445 1.00 122.61 ? 77  LEU S C     1 
ATOM   9002  O O     . LEU I 5 51  ? 216.190 266.995 176.624 1.00 122.61 ? 77  LEU S O     1 
ATOM   9003  C CB    . LEU I 5 51  ? 215.320 264.764 178.812 1.00 122.61 ? 77  LEU S CB    1 
ATOM   9004  C CG    . LEU I 5 51  ? 214.232 263.700 178.657 1.00 122.61 ? 77  LEU S CG    1 
ATOM   9005  C CD1   . LEU I 5 51  ? 213.633 263.832 177.274 1.00 122.61 ? 77  LEU S CD1   1 
ATOM   9006  C CD2   . LEU I 5 51  ? 214.757 262.295 178.863 1.00 122.61 ? 77  LEU S CD2   1 
ATOM   9007  N N     . ALA I 5 52  ? 217.801 266.740 178.174 1.00 125.80 ? 78  ALA S N     1 
ATOM   9008  C CA    . ALA I 5 52  ? 218.298 268.096 177.966 1.00 125.80 ? 78  ALA S CA    1 
ATOM   9009  C C     . ALA I 5 52  ? 218.823 268.274 176.548 1.00 125.80 ? 78  ALA S C     1 
ATOM   9010  O O     . ALA I 5 52  ? 218.545 269.287 175.897 1.00 125.80 ? 78  ALA S O     1 
ATOM   9011  C CB    . ALA I 5 52  ? 219.386 268.420 178.988 1.00 125.80 ? 78  ALA S CB    1 
ATOM   9012  N N     . HIS I 5 53  ? 219.575 267.292 176.054 1.00 131.06 ? 79  HIS S N     1 
ATOM   9013  C CA    . HIS I 5 53  ? 219.969 267.290 174.650 1.00 131.06 ? 79  HIS S CA    1 
ATOM   9014  C C     . HIS I 5 53  ? 218.759 267.183 173.732 1.00 131.06 ? 79  HIS S C     1 
ATOM   9015  O O     . HIS I 5 53  ? 218.749 267.779 172.649 1.00 131.06 ? 79  HIS S O     1 
ATOM   9016  C CB    . HIS I 5 53  ? 220.937 266.138 174.382 1.00 131.06 ? 79  HIS S CB    1 
ATOM   9017  C CG    . HIS I 5 53  ? 220.999 265.721 172.946 1.00 131.06 ? 79  HIS S CG    1 
ATOM   9018  N ND1   . HIS I 5 53  ? 220.427 264.554 172.488 1.00 131.06 ? 79  HIS S ND1   1 
ATOM   9019  C CD2   . HIS I 5 53  ? 221.574 266.306 171.869 1.00 131.06 ? 79  HIS S CD2   1 
ATOM   9020  C CE1   . HIS I 5 53  ? 220.637 264.443 171.189 1.00 131.06 ? 79  HIS S CE1   1 
ATOM   9021  N NE2   . HIS I 5 53  ? 221.333 265.492 170.789 1.00 131.06 ? 79  HIS S NE2   1 
ATOM   9022  N N     . TYR I 5 54  ? 217.740 266.427 174.144 1.00 126.96 ? 80  TYR S N     1 
ATOM   9023  C CA    . TYR I 5 54  ? 216.592 266.184 173.281 1.00 126.96 ? 80  TYR S CA    1 
ATOM   9024  C C     . TYR I 5 54  ? 215.818 267.468 173.014 1.00 126.96 ? 80  TYR S C     1 
ATOM   9025  O O     . TYR I 5 54  ? 215.471 267.768 171.866 1.00 126.96 ? 80  TYR S O     1 
ATOM   9026  C CB    . TYR I 5 54  ? 215.682 265.134 173.912 1.00 126.96 ? 80  TYR S CB    1 
ATOM   9027  C CG    . TYR I 5 54  ? 216.183 263.727 173.722 1.00 126.96 ? 80  TYR S CG    1 
ATOM   9028  C CD1   . TYR I 5 54  ? 217.238 263.460 172.859 1.00 126.96 ? 80  TYR S CD1   1 
ATOM   9029  C CD2   . TYR I 5 54  ? 215.591 262.663 174.388 1.00 126.96 ? 80  TYR S CD2   1 
ATOM   9030  C CE1   . TYR I 5 54  ? 217.706 262.176 172.682 1.00 126.96 ? 80  TYR S CE1   1 
ATOM   9031  C CE2   . TYR I 5 54  ? 216.040 261.374 174.208 1.00 126.96 ? 80  TYR S CE2   1 
ATOM   9032  C CZ    . TYR I 5 54  ? 217.099 261.134 173.351 1.00 126.96 ? 80  TYR S CZ    1 
ATOM   9033  O OH    . TYR I 5 54  ? 217.551 259.847 173.169 1.00 126.96 ? 80  TYR S OH    1 
ATOM   9034  N N     . ASN I 5 55  ? 215.524 268.231 174.063 1.00 134.92 ? 81  ASN S N     1 
ATOM   9035  C CA    . ASN I 5 55  ? 214.826 269.500 173.901 1.00 134.92 ? 81  ASN S CA    1 
ATOM   9036  C C     . ASN I 5 55  ? 215.776 270.665 173.653 1.00 134.92 ? 81  ASN S C     1 
ATOM   9037  O O     . ASN I 5 55  ? 215.391 271.819 173.871 1.00 134.92 ? 81  ASN S O     1 
ATOM   9038  C CB    . ASN I 5 55  ? 213.937 269.779 175.119 1.00 134.92 ? 81  ASN S CB    1 
ATOM   9039  C CG    . ASN I 5 55  ? 214.726 270.185 176.345 1.00 134.92 ? 81  ASN S CG    1 
ATOM   9040  O OD1   . ASN I 5 55  ? 215.914 269.890 176.465 1.00 134.92 ? 81  ASN S OD1   1 
ATOM   9041  N ND2   . ASN I 5 55  ? 214.063 270.869 177.270 1.00 134.92 ? 81  ASN S ND2   1 
ATOM   9042  N N     . LYS I 5 56  ? 217.003 270.378 173.217 1.00 141.17 ? 82  LYS S N     1 
ATOM   9043  C CA    . LYS I 5 56  ? 217.958 271.398 172.775 1.00 141.17 ? 82  LYS S CA    1 
ATOM   9044  C C     . LYS I 5 56  ? 218.312 272.370 173.898 1.00 141.17 ? 82  LYS S C     1 
ATOM   9045  O O     . LYS I 5 56  ? 218.561 273.553 173.661 1.00 141.17 ? 82  LYS S O     1 
ATOM   9046  C CB    . LYS I 5 56  ? 217.443 272.164 171.548 1.00 141.17 ? 82  LYS S CB    1 
ATOM   9047  C CG    . LYS I 5 56  ? 216.847 271.341 170.393 1.00 141.17 ? 82  LYS S CG    1 
ATOM   9048  C CD    . LYS I 5 56  ? 217.412 269.930 170.276 1.00 141.17 ? 82  LYS S CD    1 
ATOM   9049  C CE    . LYS I 5 56  ? 216.990 269.277 168.972 1.00 141.17 ? 82  LYS S CE    1 
ATOM   9050  N NZ    . LYS I 5 56  ? 215.580 268.804 169.025 1.00 141.17 ? 82  LYS S NZ    1 
ATOM   9051  N N     . ARG I 5 57  ? 218.340 271.876 175.131 1.00 144.38 ? 83  ARG S N     1 
ATOM   9052  C CA    . ARG I 5 57  ? 218.755 272.683 176.268 1.00 144.38 ? 83  ARG S CA    1 
ATOM   9053  C C     . ARG I 5 57  ? 220.121 272.222 176.759 1.00 144.38 ? 83  ARG S C     1 
ATOM   9054  O O     . ARG I 5 57  ? 220.503 271.059 176.607 1.00 144.38 ? 83  ARG S O     1 
ATOM   9055  C CB    . ARG I 5 57  ? 217.735 272.615 177.410 1.00 144.38 ? 83  ARG S CB    1 
ATOM   9056  C CG    . ARG I 5 57  ? 216.352 273.190 177.096 1.00 144.38 ? 83  ARG S CG    1 
ATOM   9057  C CD    . ARG I 5 57  ? 216.360 274.237 175.986 1.00 144.38 ? 83  ARG S CD    1 
ATOM   9058  N NE    . ARG I 5 57  ? 216.993 275.491 176.378 1.00 144.38 ? 83  ARG S NE    1 
ATOM   9059  C CZ    . ARG I 5 57  ? 216.985 276.592 175.639 1.00 144.38 ? 83  ARG S CZ    1 
ATOM   9060  N NH1   . ARG I 5 57  ? 216.366 276.635 174.471 1.00 144.38 ? 83  ARG S NH1   1 
ATOM   9061  N NH2   . ARG I 5 57  ? 217.616 277.676 176.080 1.00 144.38 ? 83  ARG S NH2   1 
ATOM   9062  N N     . SER I 5 58  ? 220.863 273.155 177.353 1.00 144.53 ? 84  SER S N     1 
ATOM   9063  C CA    . SER I 5 58  ? 222.220 272.882 177.804 1.00 144.53 ? 84  SER S CA    1 
ATOM   9064  C C     . SER I 5 58  ? 222.388 272.943 179.316 1.00 144.53 ? 84  SER S C     1 
ATOM   9065  O O     . SER I 5 58  ? 223.525 272.887 179.796 1.00 144.53 ? 84  SER S O     1 
ATOM   9066  C CB    . SER I 5 58  ? 223.204 273.857 177.145 1.00 144.53 ? 84  SER S CB    1 
ATOM   9067  O OG    . SER I 5 58  ? 222.859 275.199 177.434 1.00 144.53 ? 84  SER S OG    1 
ATOM   9068  N N     . THR I 5 59  ? 221.304 273.059 180.078 1.00 142.49 ? 85  THR S N     1 
ATOM   9069  C CA    . THR I 5 59  ? 221.367 273.081 181.533 1.00 142.49 ? 85  THR S CA    1 
ATOM   9070  C C     . THR I 5 59  ? 220.460 272.001 182.101 1.00 142.49 ? 85  THR S C     1 
ATOM   9071  O O     . THR I 5 59  ? 219.436 271.658 181.502 1.00 142.49 ? 85  THR S O     1 
ATOM   9072  C CB    . THR I 5 59  ? 220.957 274.445 182.099 1.00 142.49 ? 85  THR S CB    1 
ATOM   9073  O OG1   . THR I 5 59  ? 219.642 274.778 181.640 1.00 142.49 ? 85  THR S OG1   1 
ATOM   9074  C CG2   . THR I 5 59  ? 221.927 275.522 181.649 1.00 142.49 ? 85  THR S CG2   1 
ATOM   9075  N N     . ILE I 5 60  ? 220.843 271.462 183.253 1.00 126.80 ? 86  ILE S N     1 
ATOM   9076  C CA    . ILE I 5 60  ? 220.039 270.479 183.969 1.00 126.80 ? 86  ILE S CA    1 
ATOM   9077  C C     . ILE I 5 60  ? 219.487 271.153 185.216 1.00 126.80 ? 86  ILE S C     1 
ATOM   9078  O O     . ILE I 5 60  ? 220.237 271.498 186.134 1.00 126.80 ? 86  ILE S O     1 
ATOM   9079  C CB    . ILE I 5 60  ? 220.853 269.229 184.325 1.00 126.80 ? 86  ILE S CB    1 
ATOM   9080  C CG1   . ILE I 5 60  ? 221.091 268.384 183.077 1.00 126.80 ? 86  ILE S CG1   1 
ATOM   9081  C CG2   . ILE I 5 60  ? 220.132 268.406 185.379 1.00 126.80 ? 86  ILE S CG2   1 
ATOM   9082  C CD1   . ILE I 5 60  ? 219.838 267.749 182.547 1.00 126.80 ? 86  ILE S CD1   1 
ATOM   9083  N N     . THR I 5 61  ? 218.176 271.340 185.254 1.00 119.33 ? 87  THR S N     1 
ATOM   9084  C CA    . THR I 5 61  ? 217.508 271.910 186.408 1.00 119.33 ? 87  THR S CA    1 
ATOM   9085  C C     . THR I 5 61  ? 216.673 270.830 187.089 1.00 119.33 ? 87  THR S C     1 
ATOM   9086  O O     . THR I 5 61  ? 216.654 269.669 186.667 1.00 119.33 ? 87  THR S O     1 
ATOM   9087  C CB    . THR I 5 61  ? 216.658 273.110 185.988 1.00 119.33 ? 87  THR S CB    1 
ATOM   9088  O OG1   . THR I 5 61  ? 215.833 272.746 184.875 1.00 119.33 ? 87  THR S OG1   1 
ATOM   9089  C CG2   . THR I 5 61  ? 217.548 274.279 185.597 1.00 119.33 ? 87  THR S CG2   1 
ATOM   9090  N N     . SER I 5 62  ? 215.972 271.211 188.158 1.00 119.78 ? 88  SER S N     1 
ATOM   9091  C CA    . SER I 5 62  ? 215.142 270.251 188.875 1.00 119.78 ? 88  SER S CA    1 
ATOM   9092  C C     . SER I 5 62  ? 214.045 269.682 187.987 1.00 119.78 ? 88  SER S C     1 
ATOM   9093  O O     . SER I 5 62  ? 213.602 268.550 188.205 1.00 119.78 ? 88  SER S O     1 
ATOM   9094  C CB    . SER I 5 62  ? 214.535 270.904 190.114 1.00 119.78 ? 88  SER S CB    1 
ATOM   9095  O OG    . SER I 5 62  ? 214.126 272.232 189.839 1.00 119.78 ? 88  SER S OG    1 
ATOM   9096  N N     . ARG I 5 63  ? 213.595 270.445 186.990 1.00 121.57 ? 89  ARG S N     1 
ATOM   9097  C CA    . ARG I 5 63  ? 212.548 269.960 186.097 1.00 121.57 ? 89  ARG S CA    1 
ATOM   9098  C C     . ARG I 5 63  ? 213.019 268.760 185.284 1.00 121.57 ? 89  ARG S C     1 
ATOM   9099  O O     . ARG I 5 63  ? 212.263 267.800 185.089 1.00 121.57 ? 89  ARG S O     1 
ATOM   9100  C CB    . ARG I 5 63  ? 212.087 271.086 185.175 1.00 121.57 ? 89  ARG S CB    1 
ATOM   9101  C CG    . ARG I 5 63  ? 211.095 270.645 184.119 1.00 121.57 ? 89  ARG S CG    1 
ATOM   9102  C CD    . ARG I 5 63  ? 210.995 271.654 182.992 1.00 121.57 ? 89  ARG S CD    1 
ATOM   9103  N NE    . ARG I 5 63  ? 210.088 271.191 181.950 1.00 121.57 ? 89  ARG S NE    1 
ATOM   9104  C CZ    . ARG I 5 63  ? 208.777 271.388 181.961 1.00 121.57 ? 89  ARG S CZ    1 
ATOM   9105  N NH1   . ARG I 5 63  ? 208.187 272.056 182.938 1.00 121.57 ? 89  ARG S NH1   1 
ATOM   9106  N NH2   . ARG I 5 63  ? 208.040 270.900 180.968 1.00 121.57 ? 89  ARG S NH2   1 
ATOM   9107  N N     . GLU I 5 64  ? 214.259 268.801 184.792 1.00 121.00 ? 90  GLU S N     1 
ATOM   9108  C CA    . GLU I 5 64  ? 214.777 267.697 183.989 1.00 121.00 ? 90  GLU S CA    1 
ATOM   9109  C C     . GLU I 5 64  ? 214.816 266.406 184.795 1.00 121.00 ? 90  GLU S C     1 
ATOM   9110  O O     . GLU I 5 64  ? 214.334 265.361 184.344 1.00 121.00 ? 90  GLU S O     1 
ATOM   9111  C CB    . GLU I 5 64  ? 216.168 268.043 183.461 1.00 121.00 ? 90  GLU S CB    1 
ATOM   9112  C CG    . GLU I 5 64  ? 216.322 269.490 183.039 1.00 121.00 ? 90  GLU S CG    1 
ATOM   9113  C CD    . GLU I 5 64  ? 215.678 269.772 181.699 1.00 121.00 ? 90  GLU S CD    1 
ATOM   9114  O OE1   . GLU I 5 64  ? 215.594 268.840 180.874 1.00 121.00 ? 90  GLU S OE1   1 
ATOM   9115  O OE2   . GLU I 5 64  ? 215.251 270.923 181.471 1.00 121.00 ? 90  GLU S OE2   1 
ATOM   9116  N N     . ILE I 5 65  ? 215.376 266.464 186.004 1.00 110.24 ? 91  ILE S N     1 
ATOM   9117  C CA    . ILE I 5 65  ? 215.435 265.275 186.844 1.00 110.24 ? 91  ILE S CA    1 
ATOM   9118  C C     . ILE I 5 65  ? 214.044 264.847 187.282 1.00 110.24 ? 91  ILE S C     1 
ATOM   9119  O O     . ILE I 5 65  ? 213.783 263.651 187.446 1.00 110.24 ? 91  ILE S O     1 
ATOM   9120  C CB    . ILE I 5 65  ? 216.363 265.513 188.047 1.00 110.24 ? 91  ILE S CB    1 
ATOM   9121  C CG1   . ILE I 5 65  ? 217.641 266.212 187.590 1.00 110.24 ? 91  ILE S CG1   1 
ATOM   9122  C CG2   . ILE I 5 65  ? 216.680 264.207 188.744 1.00 110.24 ? 91  ILE S CG2   1 
ATOM   9123  C CD1   . ILE I 5 65  ? 218.587 266.515 188.709 1.00 110.24 ? 91  ILE S CD1   1 
ATOM   9124  N N     . GLN I 5 66  ? 213.138 265.802 187.501 1.00 116.25 ? 92  GLN S N     1 
ATOM   9125  C CA    . GLN I 5 66  ? 211.761 265.461 187.845 1.00 116.25 ? 92  GLN S CA    1 
ATOM   9126  C C     . GLN I 5 66  ? 211.116 264.637 186.741 1.00 116.25 ? 92  GLN S C     1 
ATOM   9127  O O     . GLN I 5 66  ? 210.509 263.589 186.997 1.00 116.25 ? 92  GLN S O     1 
ATOM   9128  C CB    . GLN I 5 66  ? 210.964 266.740 188.099 1.00 116.25 ? 92  GLN S CB    1 
ATOM   9129  C CG    . GLN I 5 66  ? 209.693 266.546 188.899 1.00 116.25 ? 92  GLN S CG    1 
ATOM   9130  C CD    . GLN I 5 66  ? 208.858 267.805 188.967 1.00 116.25 ? 92  GLN S CD    1 
ATOM   9131  O OE1   . GLN I 5 66  ? 208.879 268.524 189.966 1.00 116.25 ? 92  GLN S OE1   1 
ATOM   9132  N NE2   . GLN I 5 66  ? 208.117 268.082 187.901 1.00 116.25 ? 92  GLN S NE2   1 
ATOM   9133  N N     . THR I 5 67  ? 211.247 265.096 185.497 1.00 119.35 ? 93  THR S N     1 
ATOM   9134  C CA    . THR I 5 67  ? 210.721 264.333 184.374 1.00 119.35 ? 93  THR S CA    1 
ATOM   9135  C C     . THR I 5 67  ? 211.438 262.999 184.226 1.00 119.35 ? 93  THR S C     1 
ATOM   9136  O O     . THR I 5 67  ? 210.821 262.006 183.827 1.00 119.35 ? 93  THR S O     1 
ATOM   9137  C CB    . THR I 5 67  ? 210.835 265.149 183.089 1.00 119.35 ? 93  THR S CB    1 
ATOM   9138  O OG1   . THR I 5 67  ? 212.195 265.560 182.906 1.00 119.35 ? 93  THR S OG1   1 
ATOM   9139  C CG2   . THR I 5 67  ? 209.951 266.381 183.175 1.00 119.35 ? 93  THR S CG2   1 
ATOM   9140  N N     . ALA I 5 68  ? 212.731 262.953 184.555 1.00 114.10 ? 94  ALA S N     1 
ATOM   9141  C CA    . ALA I 5 68  ? 213.473 261.700 184.468 1.00 114.10 ? 94  ALA S CA    1 
ATOM   9142  C C     . ALA I 5 68  ? 212.948 260.668 185.459 1.00 114.10 ? 94  ALA S C     1 
ATOM   9143  O O     . ALA I 5 68  ? 212.720 259.510 185.092 1.00 114.10 ? 94  ALA S O     1 
ATOM   9144  C CB    . ALA I 5 68  ? 214.960 261.957 184.698 1.00 114.10 ? 94  ALA S CB    1 
ATOM   9145  N N     . VAL I 5 69  ? 212.758 261.062 186.720 1.00 113.39 ? 95  VAL S N     1 
ATOM   9146  C CA    . VAL I 5 69  ? 212.282 260.107 187.717 1.00 113.39 ? 95  VAL S CA    1 
ATOM   9147  C C     . VAL I 5 69  ? 210.838 259.723 187.430 1.00 113.39 ? 95  VAL S C     1 
ATOM   9148  O O     . VAL I 5 69  ? 210.451 258.558 187.580 1.00 113.39 ? 95  VAL S O     1 
ATOM   9149  C CB    . VAL I 5 69  ? 212.453 260.655 189.148 1.00 113.39 ? 95  VAL S CB    1 
ATOM   9150  C CG1   . VAL I 5 69  ? 211.954 262.073 189.259 1.00 113.39 ? 95  VAL S CG1   1 
ATOM   9151  C CG2   . VAL I 5 69  ? 211.743 259.764 190.150 1.00 113.39 ? 95  VAL S CG2   1 
ATOM   9152  N N     . ARG I 5 70  ? 210.018 260.687 186.996 1.00 119.97 ? 96  ARG S N     1 
ATOM   9153  C CA    . ARG I 5 70  ? 208.672 260.349 186.546 1.00 119.97 ? 96  ARG S CA    1 
ATOM   9154  C C     . ARG I 5 70  ? 208.716 259.393 185.364 1.00 119.97 ? 96  ARG S C     1 
ATOM   9155  O O     . ARG I 5 70  ? 207.771 258.629 185.141 1.00 119.97 ? 96  ARG S O     1 
ATOM   9156  C CB    . ARG I 5 70  ? 207.910 261.623 186.177 1.00 119.97 ? 96  ARG S CB    1 
ATOM   9157  C CG    . ARG I 5 70  ? 206.445 261.405 185.836 1.00 119.97 ? 96  ARG S CG    1 
ATOM   9158  C CD    . ARG I 5 70  ? 205.719 262.720 185.584 1.00 119.97 ? 96  ARG S CD    1 
ATOM   9159  N NE    . ARG I 5 70  ? 206.331 263.849 186.275 1.00 119.97 ? 96  ARG S NE    1 
ATOM   9160  C CZ    . ARG I 5 70  ? 206.158 264.128 187.560 1.00 119.97 ? 96  ARG S CZ    1 
ATOM   9161  N NH1   . ARG I 5 70  ? 205.396 263.375 188.335 1.00 119.97 ? 96  ARG S NH1   1 
ATOM   9162  N NH2   . ARG I 5 70  ? 206.764 265.192 188.080 1.00 119.97 ? 96  ARG S NH2   1 
ATOM   9163  N N     . LEU I 5 71  ? 209.809 259.415 184.606 1.00 112.21 ? 97  LEU S N     1 
ATOM   9164  C CA    . LEU I 5 71  ? 209.997 258.538 183.462 1.00 112.21 ? 97  LEU S CA    1 
ATOM   9165  C C     . LEU I 5 71  ? 210.600 257.196 183.865 1.00 112.21 ? 97  LEU S C     1 
ATOM   9166  O O     . LEU I 5 71  ? 210.261 256.162 183.280 1.00 112.21 ? 97  LEU S O     1 
ATOM   9167  C CB    . LEU I 5 71  ? 210.893 259.234 182.435 1.00 112.21 ? 97  LEU S CB    1 
ATOM   9168  C CG    . LEU I 5 71  ? 211.078 258.636 181.044 1.00 112.21 ? 97  LEU S CG    1 
ATOM   9169  C CD1   . LEU I 5 71  ? 209.833 257.902 180.604 1.00 112.21 ? 97  LEU S CD1   1 
ATOM   9170  C CD2   . LEU I 5 71  ? 211.432 259.727 180.056 1.00 112.21 ? 97  LEU S CD2   1 
ATOM   9171  N N     . LEU I 5 72  ? 211.485 257.193 184.865 1.00 120.05 ? 98  LEU S N     1 
ATOM   9172  C CA    . LEU I 5 72  ? 212.192 255.975 185.254 1.00 120.05 ? 98  LEU S CA    1 
ATOM   9173  C C     . LEU I 5 72  ? 211.357 255.095 186.177 1.00 120.05 ? 98  LEU S C     1 
ATOM   9174  O O     . LEU I 5 72  ? 211.001 253.966 185.824 1.00 120.05 ? 98  LEU S O     1 
ATOM   9175  C CB    . LEU I 5 72  ? 213.515 256.338 185.933 1.00 120.05 ? 98  LEU S CB    1 
ATOM   9176  C CG    . LEU I 5 72  ? 214.782 256.331 185.084 1.00 120.05 ? 98  LEU S CG    1 
ATOM   9177  C CD1   . LEU I 5 72  ? 215.999 256.256 185.980 1.00 120.05 ? 98  LEU S CD1   1 
ATOM   9178  C CD2   . LEU I 5 72  ? 214.755 255.143 184.150 1.00 120.05 ? 98  LEU S CD2   1 
ATOM   9179  N N     . LEU I 5 73  ? 211.042 255.597 187.363 1.00 123.85 ? 99  LEU S N     1 
ATOM   9180  C CA    . LEU I 5 73  ? 210.426 254.771 188.392 1.00 123.85 ? 99  LEU S CA    1 
ATOM   9181  C C     . LEU I 5 73  ? 208.944 254.577 188.100 1.00 123.85 ? 99  LEU S C     1 
ATOM   9182  O O     . LEU I 5 73  ? 208.230 255.564 187.897 1.00 123.85 ? 99  LEU S O     1 
ATOM   9183  C CB    . LEU I 5 73  ? 210.610 255.407 189.761 1.00 123.85 ? 99  LEU S CB    1 
ATOM   9184  C CG    . LEU I 5 73  ? 212.050 255.737 190.147 1.00 123.85 ? 99  LEU S CG    1 
ATOM   9185  C CD1   . LEU I 5 73  ? 212.084 256.441 191.486 1.00 123.85 ? 99  LEU S CD1   1 
ATOM   9186  C CD2   . LEU I 5 73  ? 212.890 254.475 190.183 1.00 123.85 ? 99  LEU S CD2   1 
ATOM   9187  N N     . PRO I 5 74  ? 208.448 253.345 188.058 1.00 122.89 ? 100 PRO S N     1 
ATOM   9188  C CA    . PRO I 5 74  ? 207.005 253.138 187.900 1.00 122.89 ? 100 PRO S CA    1 
ATOM   9189  C C     . PRO I 5 74  ? 206.281 253.122 189.236 1.00 122.89 ? 100 PRO S C     1 
ATOM   9190  O O     . PRO I 5 74  ? 206.918 253.059 190.292 1.00 122.89 ? 100 PRO S O     1 
ATOM   9191  C CB    . PRO I 5 74  ? 206.928 251.777 187.201 1.00 122.89 ? 100 PRO S CB    1 
ATOM   9192  C CG    . PRO I 5 74  ? 208.163 251.048 187.666 1.00 122.89 ? 100 PRO S CG    1 
ATOM   9193  C CD    . PRO I 5 74  ? 209.190 252.073 188.100 1.00 122.89 ? 100 PRO S CD    1 
ATOM   9194  N N     . GLY I 5 75  ? 204.953 253.194 189.203 1.00 119.91 ? 101 GLY S N     1 
ATOM   9195  C CA    . GLY I 5 75  ? 204.178 252.994 190.417 1.00 119.91 ? 101 GLY S CA    1 
ATOM   9196  C C     . GLY I 5 75  ? 204.340 254.122 191.419 1.00 119.91 ? 101 GLY S C     1 
ATOM   9197  O O     . GLY I 5 75  ? 204.668 255.262 191.072 1.00 119.91 ? 101 GLY S O     1 
ATOM   9198  N N     . GLU I 5 76  ? 204.107 253.790 192.690 1.00 126.08 ? 102 GLU S N     1 
ATOM   9199  C CA    . GLU I 5 76  ? 204.066 254.772 193.767 1.00 126.08 ? 102 GLU S CA    1 
ATOM   9200  C C     . GLU I 5 76  ? 205.405 255.458 194.009 1.00 126.08 ? 102 GLU S C     1 
ATOM   9201  O O     . GLU I 5 76  ? 205.423 256.586 194.525 1.00 126.08 ? 102 GLU S O     1 
ATOM   9202  C CB    . GLU I 5 76  ? 203.582 254.095 195.053 1.00 126.08 ? 102 GLU S CB    1 
ATOM   9203  C CG    . GLU I 5 76  ? 204.693 253.563 195.946 1.00 126.08 ? 102 GLU S CG    1 
ATOM   9204  C CD    . GLU I 5 76  ? 204.243 253.336 197.374 1.00 126.08 ? 102 GLU S CD    1 
ATOM   9205  O OE1   . GLU I 5 76  ? 203.322 254.044 197.830 1.00 126.08 ? 102 GLU S OE1   1 
ATOM   9206  O OE2   . GLU I 5 76  ? 204.811 252.447 198.042 1.00 126.08 ? 102 GLU S OE2   1 
ATOM   9207  N N     . LEU I 5 77  ? 206.521 254.814 193.656 1.00 121.20 ? 103 LEU S N     1 
ATOM   9208  C CA    . LEU I 5 77  ? 207.816 255.443 193.882 1.00 121.20 ? 103 LEU S CA    1 
ATOM   9209  C C     . LEU I 5 77  ? 207.956 256.717 193.066 1.00 121.20 ? 103 LEU S C     1 
ATOM   9210  O O     . LEU I 5 77  ? 208.596 257.670 193.511 1.00 121.20 ? 103 LEU S O     1 
ATOM   9211  C CB    . LEU I 5 77  ? 208.962 254.481 193.567 1.00 121.20 ? 103 LEU S CB    1 
ATOM   9212  C CG    . LEU I 5 77  ? 209.078 253.190 194.379 1.00 121.20 ? 103 LEU S CG    1 
ATOM   9213  C CD1   . LEU I 5 77  ? 210.363 252.460 194.015 1.00 121.20 ? 103 LEU S CD1   1 
ATOM   9214  C CD2   . LEU I 5 77  ? 209.025 253.471 195.866 1.00 121.20 ? 103 LEU S CD2   1 
ATOM   9215  N N     . ALA I 5 78  ? 207.349 256.764 191.880 1.00 119.48 ? 104 ALA S N     1 
ATOM   9216  C CA    . ALA I 5 78  ? 207.440 257.966 191.057 1.00 119.48 ? 104 ALA S CA    1 
ATOM   9217  C C     . ALA I 5 78  ? 206.822 259.167 191.764 1.00 119.48 ? 104 ALA S C     1 
ATOM   9218  O O     . ALA I 5 78  ? 207.462 260.217 191.910 1.00 119.48 ? 104 ALA S O     1 
ATOM   9219  C CB    . ALA I 5 78  ? 206.762 257.729 189.709 1.00 119.48 ? 104 ALA S CB    1 
ATOM   9220  N N     . LYS I 5 79  ? 205.575 259.026 192.219 1.00 121.11 ? 105 LYS S N     1 
ATOM   9221  C CA    . LYS I 5 79  ? 204.903 260.139 192.881 1.00 121.11 ? 105 LYS S CA    1 
ATOM   9222  C C     . LYS I 5 79  ? 205.567 260.480 194.208 1.00 121.11 ? 105 LYS S C     1 
ATOM   9223  O O     . LYS I 5 79  ? 205.733 261.660 194.542 1.00 121.11 ? 105 LYS S O     1 
ATOM   9224  C CB    . LYS I 5 79  ? 203.422 259.823 193.080 1.00 121.11 ? 105 LYS S CB    1 
ATOM   9225  C CG    . LYS I 5 79  ? 203.114 258.355 193.283 1.00 121.11 ? 105 LYS S CG    1 
ATOM   9226  C CD    . LYS I 5 79  ? 201.667 258.053 192.930 1.00 121.11 ? 105 LYS S CD    1 
ATOM   9227  C CE    . LYS I 5 79  ? 201.523 257.654 191.472 1.00 121.11 ? 105 LYS S CE    1 
ATOM   9228  N NZ    . LYS I 5 79  ? 202.443 256.547 191.104 1.00 121.11 ? 105 LYS S NZ    1 
ATOM   9229  N N     . HIS I 5 80  ? 205.959 259.466 194.980 1.00 121.30 ? 106 HIS S N     1 
ATOM   9230  C CA    . HIS I 5 80  ? 206.619 259.753 196.248 1.00 121.30 ? 106 HIS S CA    1 
ATOM   9231  C C     . HIS I 5 80  ? 207.949 260.464 196.031 1.00 121.30 ? 106 HIS S C     1 
ATOM   9232  O O     . HIS I 5 80  ? 208.285 261.405 196.759 1.00 121.30 ? 106 HIS S O     1 
ATOM   9233  C CB    . HIS I 5 80  ? 206.802 258.464 197.043 1.00 121.30 ? 106 HIS S CB    1 
ATOM   9234  C CG    . HIS I 5 80  ? 205.529 257.943 197.629 1.00 121.30 ? 106 HIS S CG    1 
ATOM   9235  N ND1   . HIS I 5 80  ? 204.564 257.314 196.872 1.00 121.30 ? 106 HIS S ND1   1 
ATOM   9236  C CD2   . HIS I 5 80  ? 205.055 257.969 198.897 1.00 121.30 ? 106 HIS S CD2   1 
ATOM   9237  C CE1   . HIS I 5 80  ? 203.552 256.972 197.649 1.00 121.30 ? 106 HIS S CE1   1 
ATOM   9238  N NE2   . HIS I 5 80  ? 203.826 257.355 198.883 1.00 121.30 ? 106 HIS S NE2   1 
ATOM   9239  N N     . ALA I 5 81  ? 208.710 260.046 195.019 1.00 119.19 ? 107 ALA S N     1 
ATOM   9240  C CA    . ALA I 5 81  ? 209.992 260.672 194.735 1.00 119.19 ? 107 ALA S CA    1 
ATOM   9241  C C     . ALA I 5 81  ? 209.818 262.102 194.249 1.00 119.19 ? 107 ALA S C     1 
ATOM   9242  O O     . ALA I 5 81  ? 210.588 262.987 194.637 1.00 119.19 ? 107 ALA S O     1 
ATOM   9243  C CB    . ALA I 5 81  ? 210.758 259.845 193.705 1.00 119.19 ? 107 ALA S CB    1 
ATOM   9244  N N     . VAL I 5 82  ? 208.827 262.354 193.389 1.00 116.61 ? 108 VAL S N     1 
ATOM   9245  C CA    . VAL I 5 82  ? 208.648 263.728 192.930 1.00 116.61 ? 108 VAL S CA    1 
ATOM   9246  C C     . VAL I 5 82  ? 208.184 264.609 194.082 1.00 116.61 ? 108 VAL S C     1 
ATOM   9247  O O     . VAL I 5 82  ? 208.599 265.769 194.187 1.00 116.61 ? 108 VAL S O     1 
ATOM   9248  C CB    . VAL I 5 82  ? 207.693 263.812 191.720 1.00 116.61 ? 108 VAL S CB    1 
ATOM   9249  C CG1   . VAL I 5 82  ? 208.293 263.105 190.513 1.00 116.61 ? 108 VAL S CG1   1 
ATOM   9250  C CG2   . VAL I 5 82  ? 206.324 263.270 192.044 1.00 116.61 ? 108 VAL S CG2   1 
ATOM   9251  N N     . SER I 5 83  ? 207.346 264.080 194.979 1.00 119.51 ? 109 SER S N     1 
ATOM   9252  C CA    . SER I 5 83  ? 206.955 264.850 196.156 1.00 119.51 ? 109 SER S CA    1 
ATOM   9253  C C     . SER I 5 83  ? 208.157 265.158 197.040 1.00 119.51 ? 109 SER S C     1 
ATOM   9254  O O     . SER I 5 83  ? 208.302 266.285 197.533 1.00 119.51 ? 109 SER S O     1 
ATOM   9255  C CB    . SER I 5 83  ? 205.890 264.092 196.946 1.00 119.51 ? 109 SER S CB    1 
ATOM   9256  O OG    . SER I 5 83  ? 206.370 262.824 197.355 1.00 119.51 ? 109 SER S OG    1 
ATOM   9257  N N     . GLU I 5 84  ? 209.028 264.167 197.252 1.00 114.88 ? 110 GLU S N     1 
ATOM   9258  C CA    . GLU I 5 84  ? 210.223 264.389 198.060 1.00 114.88 ? 110 GLU S CA    1 
ATOM   9259  C C     . GLU I 5 84  ? 211.132 265.430 197.422 1.00 114.88 ? 110 GLU S C     1 
ATOM   9260  O O     . GLU I 5 84  ? 211.665 266.309 198.111 1.00 114.88 ? 110 GLU S O     1 
ATOM   9261  C CB    . GLU I 5 84  ? 210.974 263.074 198.263 1.00 114.88 ? 110 GLU S CB    1 
ATOM   9262  C CG    . GLU I 5 84  ? 210.265 262.086 199.171 1.00 114.88 ? 110 GLU S CG    1 
ATOM   9263  C CD    . GLU I 5 84  ? 210.724 262.188 200.612 1.00 114.88 ? 110 GLU S CD    1 
ATOM   9264  O OE1   . GLU I 5 84  ? 211.687 261.483 200.981 1.00 114.88 ? 110 GLU S OE1   1 
ATOM   9265  O OE2   . GLU I 5 84  ? 210.124 262.973 201.375 1.00 114.88 ? 110 GLU S OE2   1 
ATOM   9266  N N     . GLY I 5 85  ? 211.317 265.352 196.106 1.00 117.06 ? 111 GLY S N     1 
ATOM   9267  C CA    . GLY I 5 85  ? 212.135 266.340 195.427 1.00 117.06 ? 111 GLY S CA    1 
ATOM   9268  C C     . GLY I 5 85  ? 211.557 267.738 195.529 1.00 117.06 ? 111 GLY S C     1 
ATOM   9269  O O     . GLY I 5 85  ? 212.288 268.705 195.760 1.00 117.06 ? 111 GLY S O     1 
ATOM   9270  N N     . THR I 5 86  ? 210.238 267.864 195.362 1.00 116.55 ? 112 THR S N     1 
ATOM   9271  C CA    . THR I 5 86  ? 209.609 269.174 195.478 1.00 116.55 ? 112 THR S CA    1 
ATOM   9272  C C     . THR I 5 86  ? 209.768 269.746 196.880 1.00 116.55 ? 112 THR S C     1 
ATOM   9273  O O     . THR I 5 86  ? 210.135 270.917 197.036 1.00 116.55 ? 112 THR S O     1 
ATOM   9274  C CB    . THR I 5 86  ? 208.130 269.091 195.101 1.00 116.55 ? 112 THR S CB    1 
ATOM   9275  O OG1   . THR I 5 86  ? 207.484 268.091 195.900 1.00 116.55 ? 112 THR S OG1   1 
ATOM   9276  C CG2   . THR I 5 86  ? 207.966 268.762 193.625 1.00 116.55 ? 112 THR S CG2   1 
ATOM   9277  N N     . LYS I 5 87  ? 209.504 268.945 197.915 1.00 110.80 ? 113 LYS S N     1 
ATOM   9278  C CA    . LYS I 5 87  ? 209.637 269.481 199.265 1.00 110.80 ? 113 LYS S CA    1 
ATOM   9279  C C     . LYS I 5 87  ? 211.088 269.832 199.568 1.00 110.80 ? 113 LYS S C     1 
ATOM   9280  O O     . LYS I 5 87  ? 211.361 270.846 200.220 1.00 110.80 ? 113 LYS S O     1 
ATOM   9281  C CB    . LYS I 5 87  ? 209.082 268.505 200.306 1.00 110.80 ? 113 LYS S CB    1 
ATOM   9282  C CG    . LYS I 5 87  ? 209.649 267.108 200.254 1.00 110.80 ? 113 LYS S CG    1 
ATOM   9283  C CD    . LYS I 5 87  ? 208.789 266.134 201.039 1.00 110.80 ? 113 LYS S CD    1 
ATOM   9284  C CE    . LYS I 5 87  ? 209.061 266.240 202.529 1.00 110.80 ? 113 LYS S CE    1 
ATOM   9285  N NZ    . LYS I 5 87  ? 210.492 265.978 202.845 1.00 110.80 ? 113 LYS S NZ    1 
ATOM   9286  N N     . ALA I 5 88  ? 212.034 269.028 199.076 1.00 112.20 ? 114 ALA S N     1 
ATOM   9287  C CA    . ALA I 5 88  ? 213.442 269.326 199.305 1.00 112.20 ? 114 ALA S CA    1 
ATOM   9288  C C     . ALA I 5 88  ? 213.859 270.625 198.626 1.00 112.20 ? 114 ALA S C     1 
ATOM   9289  O O     . ALA I 5 88  ? 214.560 271.445 199.229 1.00 112.20 ? 114 ALA S O     1 
ATOM   9290  C CB    . ALA I 5 88  ? 214.308 268.168 198.817 1.00 112.20 ? 114 ALA S CB    1 
ATOM   9291  N N     . VAL I 5 89  ? 213.447 270.833 197.373 1.00 113.94 ? 115 VAL S N     1 
ATOM   9292  C CA    . VAL I 5 89  ? 213.861 272.050 196.682 1.00 113.94 ? 115 VAL S CA    1 
ATOM   9293  C C     . VAL I 5 89  ? 213.187 273.274 197.292 1.00 113.94 ? 115 VAL S C     1 
ATOM   9294  O O     . VAL I 5 89  ? 213.812 274.335 197.409 1.00 113.94 ? 115 VAL S O     1 
ATOM   9295  C CB    . VAL I 5 89  ? 213.608 271.946 195.164 1.00 113.94 ? 115 VAL S CB    1 
ATOM   9296  C CG1   . VAL I 5 89  ? 214.392 270.785 194.575 1.00 113.94 ? 115 VAL S CG1   1 
ATOM   9297  C CG2   . VAL I 5 89  ? 212.132 271.803 194.852 1.00 113.94 ? 115 VAL S CG2   1 
ATOM   9298  N N     . THR I 5 90  ? 211.920 273.157 197.703 1.00 117.98 ? 116 THR S N     1 
ATOM   9299  C CA    . THR I 5 90  ? 211.276 274.277 198.383 1.00 117.98 ? 116 THR S CA    1 
ATOM   9300  C C     . THR I 5 90  ? 211.960 274.590 199.708 1.00 117.98 ? 116 THR S C     1 
ATOM   9301  O O     . THR I 5 90  ? 212.147 275.762 200.051 1.00 117.98 ? 116 THR S O     1 
ATOM   9302  C CB    . THR I 5 90  ? 209.789 273.992 198.601 1.00 117.98 ? 116 THR S CB    1 
ATOM   9303  O OG1   . THR I 5 90  ? 209.632 272.856 199.461 1.00 117.98 ? 116 THR S OG1   1 
ATOM   9304  C CG2   . THR I 5 90  ? 209.076 273.760 197.276 1.00 117.98 ? 116 THR S CG2   1 
ATOM   9305  N N     . LYS I 5 91  ? 212.342 273.558 200.465 1.00 127.22 ? 117 LYS S N     1 
ATOM   9306  C CA    . LYS I 5 91  ? 213.057 273.787 201.715 1.00 127.22 ? 117 LYS S CA    1 
ATOM   9307  C C     . LYS I 5 91  ? 214.406 274.449 201.471 1.00 127.22 ? 117 LYS S C     1 
ATOM   9308  O O     . LYS I 5 91  ? 214.793 275.362 202.209 1.00 127.22 ? 117 LYS S O     1 
ATOM   9309  C CB    . LYS I 5 91  ? 213.233 272.464 202.461 1.00 127.22 ? 117 LYS S CB    1 
ATOM   9310  C CG    . LYS I 5 91  ? 214.085 272.552 203.717 1.00 127.22 ? 117 LYS S CG    1 
ATOM   9311  C CD    . LYS I 5 91  ? 213.456 273.470 204.752 1.00 127.22 ? 117 LYS S CD    1 
ATOM   9312  C CE    . LYS I 5 91  ? 214.503 274.338 205.427 1.00 127.22 ? 117 LYS S CE    1 
ATOM   9313  N NZ    . LYS I 5 91  ? 215.003 275.405 204.521 1.00 127.22 ? 117 LYS S NZ    1 
ATOM   9314  N N     . TYR I 5 92  ? 215.131 274.007 200.441 1.00 125.33 ? 118 TYR S N     1 
ATOM   9315  C CA    . TYR I 5 92  ? 216.427 274.603 200.136 1.00 125.33 ? 118 TYR S CA    1 
ATOM   9316  C C     . TYR I 5 92  ? 216.284 276.062 199.722 1.00 125.33 ? 118 TYR S C     1 
ATOM   9317  O O     . TYR I 5 92  ? 217.064 276.916 200.158 1.00 125.33 ? 118 TYR S O     1 
ATOM   9318  C CB    . TYR I 5 92  ? 217.128 273.803 199.039 1.00 125.33 ? 118 TYR S CB    1 
ATOM   9319  C CG    . TYR I 5 92  ? 218.339 274.498 198.459 1.00 125.33 ? 118 TYR S CG    1 
ATOM   9320  C CD1   . TYR I 5 92  ? 219.486 274.685 199.218 1.00 125.33 ? 118 TYR S CD1   1 
ATOM   9321  C CD2   . TYR I 5 92  ? 218.335 274.968 197.153 1.00 125.33 ? 118 TYR S CD2   1 
ATOM   9322  C CE1   . TYR I 5 92  ? 220.594 275.321 198.693 1.00 125.33 ? 118 TYR S CE1   1 
ATOM   9323  C CE2   . TYR I 5 92  ? 219.439 275.606 196.620 1.00 125.33 ? 118 TYR S CE2   1 
ATOM   9324  C CZ    . TYR I 5 92  ? 220.566 275.779 197.395 1.00 125.33 ? 118 TYR S CZ    1 
ATOM   9325  O OH    . TYR I 5 92  ? 221.669 276.413 196.871 1.00 125.33 ? 118 TYR S OH    1 
ATOM   9326  N N     . THR I 5 93  ? 215.293 276.368 198.884 1.00 127.63 ? 119 THR S N     1 
ATOM   9327  C CA    . THR I 5 93  ? 215.102 277.740 198.431 1.00 127.63 ? 119 THR S CA    1 
ATOM   9328  C C     . THR I 5 93  ? 214.577 278.645 199.538 1.00 127.63 ? 119 THR S C     1 
ATOM   9329  O O     . THR I 5 93  ? 214.875 279.845 199.541 1.00 127.63 ? 119 THR S O     1 
ATOM   9330  C CB    . THR I 5 93  ? 214.148 277.772 197.237 1.00 127.63 ? 119 THR S CB    1 
ATOM   9331  O OG1   . THR I 5 93  ? 212.972 277.013 197.543 1.00 127.63 ? 119 THR S OG1   1 
ATOM   9332  C CG2   . THR I 5 93  ? 214.820 277.185 196.006 1.00 127.63 ? 119 THR S CG2   1 
ATOM   9333  N N     . SER I 5 94  ? 213.796 278.099 200.472 1.00 128.91 ? 120 SER S N     1 
ATOM   9334  C CA    . SER I 5 94  ? 213.234 278.910 201.546 1.00 128.91 ? 120 SER S CA    1 
ATOM   9335  C C     . SER I 5 94  ? 214.320 279.498 202.439 1.00 128.91 ? 120 SER S C     1 
ATOM   9336  O O     . SER I 5 94  ? 214.250 280.675 202.811 1.00 128.91 ? 120 SER S O     1 
ATOM   9337  C CB    . SER I 5 94  ? 212.261 278.074 202.375 1.00 128.91 ? 120 SER S CB    1 
ATOM   9338  O OG    . SER I 5 94  ? 212.887 276.899 202.858 1.00 128.91 ? 120 SER S OG    1 
ATOM   9339  N N     . ALA I 5 95  ? 215.325 278.702 202.791 1.00 127.99 ? 121 ALA S N     1 
ATOM   9340  C CA    . ALA I 5 95  ? 216.424 279.142 203.645 1.00 127.99 ? 121 ALA S CA    1 
ATOM   9341  C C     . ALA I 5 95  ? 217.722 278.994 202.856 1.00 127.99 ? 121 ALA S C     1 
ATOM   9342  O O     . ALA I 5 95  ? 218.391 277.961 202.901 1.00 127.99 ? 121 ALA S O     1 
ATOM   9343  C CB    . ALA I 5 95  ? 216.458 278.344 204.950 1.00 127.99 ? 121 ALA S CB    1 
ATOM   9344  N N     . LYS I 5 96  ? 218.075 280.046 202.126 1.00 131.20 ? 122 LYS S N     1 
ATOM   9345  C CA    . LYS I 5 96  ? 219.298 280.051 201.333 1.00 131.20 ? 122 LYS S CA    1 
ATOM   9346  C C     . LYS I 5 96  ? 220.350 280.950 201.970 1.00 131.20 ? 122 LYS S C     1 
ATOM   9347  O O     . LYS I 5 96  ? 220.217 281.353 203.126 1.00 131.20 ? 122 LYS S O     1 
ATOM   9348  C CB    . LYS I 5 96  ? 219.009 280.505 199.901 1.00 131.20 ? 122 LYS S CB    1 
ATOM   9349  P P     . DG  J 6 1   ? 166.629 185.420 196.117 1.00 396.04 ? 158 DG  D P     1 
ATOM   9350  O OP1   . DG  J 6 1   ? 167.165 186.615 196.807 1.00 396.04 ? 158 DG  D OP1   1 
ATOM   9351  O OP2   . DG  J 6 1   ? 167.083 185.090 194.747 1.00 396.04 ? 158 DG  D OP2   1 
ATOM   9352  O "O5'" . DG  J 6 1   ? 166.866 184.134 197.038 1.00 396.04 ? 158 DG  D "O5'" 1 
ATOM   9353  C "C5'" . DG  J 6 1   ? 165.799 183.616 197.826 1.00 396.04 ? 158 DG  D "C5'" 1 
ATOM   9354  C "C4'" . DG  J 6 1   ? 166.023 182.147 198.146 1.00 396.04 ? 158 DG  D "C4'" 1 
ATOM   9355  O "O4'" . DG  J 6 1   ? 166.385 181.441 196.934 1.00 396.04 ? 158 DG  D "O4'" 1 
ATOM   9356  C "C3'" . DG  J 6 1   ? 167.137 181.862 199.146 1.00 396.04 ? 158 DG  D "C3'" 1 
ATOM   9357  O "O3'" . DG  J 6 1   ? 166.811 180.721 199.933 1.00 396.04 ? 158 DG  D "O3'" 1 
ATOM   9358  C "C2'" . DG  J 6 1   ? 168.345 181.601 198.252 1.00 396.04 ? 158 DG  D "C2'" 1 
ATOM   9359  C "C1'" . DG  J 6 1   ? 167.713 180.962 197.018 1.00 396.04 ? 158 DG  D "C1'" 1 
ATOM   9360  N N9    . DG  J 6 1   ? 168.415 181.298 195.777 1.00 396.04 ? 158 DG  D N9    1 
ATOM   9361  C C8    . DG  J 6 1   ? 169.772 181.436 195.616 1.00 396.04 ? 158 DG  D C8    1 
ATOM   9362  N N7    . DG  J 6 1   ? 170.125 181.740 194.400 1.00 396.04 ? 158 DG  D N7    1 
ATOM   9363  C C5    . DG  J 6 1   ? 168.927 181.809 193.703 1.00 396.04 ? 158 DG  D C5    1 
ATOM   9364  C C6    . DG  J 6 1   ? 168.684 182.102 192.340 1.00 396.04 ? 158 DG  D C6    1 
ATOM   9365  O O6    . DG  J 6 1   ? 169.507 182.366 191.453 1.00 396.04 ? 158 DG  D O6    1 
ATOM   9366  N N1    . DG  J 6 1   ? 167.324 182.069 192.041 1.00 396.04 ? 158 DG  D N1    1 
ATOM   9367  C C2    . DG  J 6 1   ? 166.327 181.788 192.944 1.00 396.04 ? 158 DG  D C2    1 
ATOM   9368  N N2    . DG  J 6 1   ? 165.074 181.803 192.468 1.00 396.04 ? 158 DG  D N2    1 
ATOM   9369  N N3    . DG  J 6 1   ? 166.541 181.511 194.223 1.00 396.04 ? 158 DG  D N3    1 
ATOM   9370  C C4    . DG  J 6 1   ? 167.861 181.540 194.534 1.00 396.04 ? 158 DG  D C4    1 
ATOM   9371  P P     . DC  J 6 2   ? 166.559 180.878 201.513 1.00 397.27 ? 159 DC  D P     1 
ATOM   9372  O OP1   . DC  J 6 2   ? 166.185 179.549 202.044 1.00 397.27 ? 159 DC  D OP1   1 
ATOM   9373  O OP2   . DC  J 6 2   ? 165.652 182.030 201.708 1.00 397.27 ? 159 DC  D OP2   1 
ATOM   9374  O "O5'" . DC  J 6 2   ? 167.993 181.283 202.097 1.00 397.27 ? 159 DC  D "O5'" 1 
ATOM   9375  C "C5'" . DC  J 6 2   ? 168.997 180.289 202.286 1.00 397.27 ? 159 DC  D "C5'" 1 
ATOM   9376  C "C4'" . DC  J 6 2   ? 170.335 180.922 202.635 1.00 397.27 ? 159 DC  D "C4'" 1 
ATOM   9377  O "O4'" . DC  J 6 2   ? 171.098 181.154 201.421 1.00 397.27 ? 159 DC  D "O4'" 1 
ATOM   9378  C "C3'" . DC  J 6 2   ? 170.250 182.279 203.340 1.00 397.27 ? 159 DC  D "C3'" 1 
ATOM   9379  O "O3'" . DC  J 6 2   ? 171.322 182.424 204.279 1.00 397.27 ? 159 DC  D "O3'" 1 
ATOM   9380  C "C2'" . DC  J 6 2   ? 170.416 183.252 202.178 1.00 397.27 ? 159 DC  D "C2'" 1 
ATOM   9381  C "C1'" . DC  J 6 2   ? 171.460 182.515 201.355 1.00 397.27 ? 159 DC  D "C1'" 1 
ATOM   9382  N N1    . DC  J 6 2   ? 171.514 182.924 199.922 1.00 397.27 ? 159 DC  D N1    1 
ATOM   9383  C C2    . DC  J 6 2   ? 172.433 182.307 199.069 1.00 397.27 ? 159 DC  D C2    1 
ATOM   9384  O O2    . DC  J 6 2   ? 173.180 181.434 199.523 1.00 397.27 ? 159 DC  D O2    1 
ATOM   9385  N N3    . DC  J 6 2   ? 172.478 182.683 197.768 1.00 397.27 ? 159 DC  D N3    1 
ATOM   9386  C C4    . DC  J 6 2   ? 171.655 183.632 197.319 1.00 397.27 ? 159 DC  D C4    1 
ATOM   9387  N N4    . DC  J 6 2   ? 171.735 183.970 196.027 1.00 397.27 ? 159 DC  D N4    1 
ATOM   9388  C C5    . DC  J 6 2   ? 170.711 184.275 198.174 1.00 397.27 ? 159 DC  D C5    1 
ATOM   9389  C C6    . DC  J 6 2   ? 170.677 183.895 199.457 1.00 397.27 ? 159 DC  D C6    1 
ATOM   9390  P P     . DT  J 6 3   ? 171.599 181.323 205.419 1.00 385.39 ? 160 DT  D P     1 
ATOM   9391  O OP1   . DT  J 6 3   ? 170.352 180.576 205.696 1.00 385.39 ? 160 DT  D OP1   1 
ATOM   9392  O OP2   . DT  J 6 3   ? 172.278 182.024 206.530 1.00 385.39 ? 160 DT  D OP2   1 
ATOM   9393  O "O5'" . DT  J 6 3   ? 172.680 180.351 204.750 1.00 385.39 ? 160 DT  D "O5'" 1 
ATOM   9394  C "C5'" . DT  J 6 3   ? 173.723 180.902 203.949 1.00 385.39 ? 160 DT  D "C5'" 1 
ATOM   9395  C "C4'" . DT  J 6 3   ? 174.800 179.871 203.664 1.00 385.39 ? 160 DT  D "C4'" 1 
ATOM   9396  O "O4'" . DT  J 6 3   ? 175.173 179.945 202.267 1.00 385.39 ? 160 DT  D "O4'" 1 
ATOM   9397  C "C3'" . DT  J 6 3   ? 176.098 180.083 204.419 1.00 385.39 ? 160 DT  D "C3'" 1 
ATOM   9398  O "O3'" . DT  J 6 3   ? 176.821 178.860 204.491 1.00 385.39 ? 160 DT  D "O3'" 1 
ATOM   9399  C "C2'" . DT  J 6 3   ? 176.807 181.102 203.534 1.00 385.39 ? 160 DT  D "C2'" 1 
ATOM   9400  C "C1'" . DT  J 6 3   ? 176.409 180.630 202.134 1.00 385.39 ? 160 DT  D "C1'" 1 
ATOM   9401  N N1    . DT  J 6 3   ? 176.224 181.743 201.154 1.00 385.39 ? 160 DT  D N1    1 
ATOM   9402  C C2    . DT  J 6 3   ? 176.933 181.732 199.974 1.00 385.39 ? 160 DT  D C2    1 
ATOM   9403  O O2    . DT  J 6 3   ? 177.724 180.854 199.677 1.00 385.39 ? 160 DT  D O2    1 
ATOM   9404  N N3    . DT  J 6 3   ? 176.685 182.797 199.148 1.00 385.39 ? 160 DT  D N3    1 
ATOM   9405  C C4    . DT  J 6 3   ? 175.815 183.847 199.376 1.00 385.39 ? 160 DT  D C4    1 
ATOM   9406  O O4    . DT  J 6 3   ? 175.659 184.759 198.570 1.00 385.39 ? 160 DT  D O4    1 
ATOM   9407  C C5    . DT  J 6 3   ? 175.102 183.797 200.628 1.00 385.39 ? 160 DT  D C5    1 
ATOM   9408  C C7    . DT  J 6 3   ? 174.132 184.884 200.986 1.00 385.39 ? 160 DT  D C7    1 
ATOM   9409  C C6    . DT  J 6 3   ? 175.337 182.760 201.447 1.00 385.39 ? 160 DT  D C6    1 
ATOM   9410  P P     . DG  J 6 4   ? 178.116 178.735 205.434 1.00 370.26 ? 161 DG  D P     1 
ATOM   9411  O OP1   . DG  J 6 4   ? 178.355 177.296 205.681 1.00 370.26 ? 161 DG  D OP1   1 
ATOM   9412  O OP2   . DG  J 6 4   ? 177.931 179.657 206.576 1.00 370.26 ? 161 DG  D OP2   1 
ATOM   9413  O "O5'" . DG  J 6 4   ? 179.304 179.307 204.528 1.00 370.26 ? 161 DG  D "O5'" 1 
ATOM   9414  C "C5'" . DG  J 6 4   ? 180.535 178.601 204.437 1.00 370.26 ? 161 DG  D "C5'" 1 
ATOM   9415  C "C4'" . DG  J 6 4   ? 181.261 178.958 203.153 1.00 370.26 ? 161 DG  D "C4'" 1 
ATOM   9416  O "O4'" . DG  J 6 4   ? 180.419 179.806 202.352 1.00 370.26 ? 161 DG  D "O4'" 1 
ATOM   9417  C "C3'" . DG  J 6 4   ? 182.566 179.730 203.345 1.00 370.26 ? 161 DG  D "C3'" 1 
ATOM   9418  O "O3'" . DG  J 6 4   ? 183.708 178.860 203.154 1.00 370.26 ? 161 DG  D "O3'" 1 
ATOM   9419  C "C2'" . DG  J 6 4   ? 182.512 180.881 202.321 1.00 370.26 ? 161 DG  D "C2'" 1 
ATOM   9420  C "C1'" . DG  J 6 4   ? 181.223 180.624 201.542 1.00 370.26 ? 161 DG  D "C1'" 1 
ATOM   9421  N N9    . DG  J 6 4   ? 180.470 181.838 201.239 1.00 370.26 ? 161 DG  D N9    1 
ATOM   9422  C C8    . DG  J 6 4   ? 179.525 182.439 202.033 1.00 370.26 ? 161 DG  D C8    1 
ATOM   9423  N N7    . DG  J 6 4   ? 179.005 183.510 201.504 1.00 370.26 ? 161 DG  D N7    1 
ATOM   9424  C C5    . DG  J 6 4   ? 179.646 183.629 200.278 1.00 370.26 ? 161 DG  D C5    1 
ATOM   9425  C C6    . DG  J 6 4   ? 179.494 184.603 199.265 1.00 370.26 ? 161 DG  D C6    1 
ATOM   9426  O O6    . DG  J 6 4   ? 178.738 185.584 199.252 1.00 370.26 ? 161 DG  D O6    1 
ATOM   9427  N N1    . DG  J 6 4   ? 180.335 184.356 198.183 1.00 370.26 ? 161 DG  D N1    1 
ATOM   9428  C C2    . DG  J 6 4   ? 181.211 183.304 198.095 1.00 370.26 ? 161 DG  D C2    1 
ATOM   9429  N N2    . DG  J 6 4   ? 181.936 183.234 196.972 1.00 370.26 ? 161 DG  D N2    1 
ATOM   9430  N N3    . DG  J 6 4   ? 181.363 182.381 199.037 1.00 370.26 ? 161 DG  D N3    1 
ATOM   9431  C C4    . DG  J 6 4   ? 180.550 182.607 200.097 1.00 370.26 ? 161 DG  D C4    1 
ATOM   9432  P P     . DC  J 6 5   ? 184.194 178.389 201.690 1.00 354.92 ? 162 DC  D P     1 
ATOM   9433  O OP1   . DC  J 6 5   ? 183.035 178.101 200.818 1.00 354.92 ? 162 DC  D OP1   1 
ATOM   9434  O OP2   . DC  J 6 5   ? 185.197 177.326 201.916 1.00 354.92 ? 162 DC  D OP2   1 
ATOM   9435  O "O5'" . DC  J 6 5   ? 184.981 179.652 201.108 1.00 354.92 ? 162 DC  D "O5'" 1 
ATOM   9436  C "C5'" . DC  J 6 5   ? 185.238 179.745 199.715 1.00 354.92 ? 162 DC  D "C5'" 1 
ATOM   9437  C "C4'" . DC  J 6 5   ? 185.684 181.146 199.345 1.00 354.92 ? 162 DC  D "C4'" 1 
ATOM   9438  O "O4'" . DC  J 6 5   ? 184.554 182.038 199.369 1.00 354.92 ? 162 DC  D "O4'" 1 
ATOM   9439  C "C3'" . DC  J 6 5   ? 186.698 181.772 200.305 1.00 354.92 ? 162 DC  D "C3'" 1 
ATOM   9440  O "O3'" . DC  J 6 5   ? 188.062 181.659 199.807 1.00 354.92 ? 162 DC  D "O3'" 1 
ATOM   9441  C "C2'" . DC  J 6 5   ? 186.244 183.238 200.454 1.00 354.92 ? 162 DC  D "C2'" 1 
ATOM   9442  C "C1'" . DC  J 6 5   ? 185.057 183.338 199.494 1.00 354.92 ? 162 DC  D "C1'" 1 
ATOM   9443  N N1    . DC  J 6 5   ? 183.980 184.251 199.969 1.00 354.92 ? 162 DC  D N1    1 
ATOM   9444  C C2    . DC  J 6 5   ? 183.580 185.315 199.157 1.00 354.92 ? 162 DC  D C2    1 
ATOM   9445  O O2    . DC  J 6 5   ? 184.123 185.458 198.056 1.00 354.92 ? 162 DC  D O2    1 
ATOM   9446  N N3    . DC  J 6 5   ? 182.615 186.156 199.603 1.00 354.92 ? 162 DC  D N3    1 
ATOM   9447  C C4    . DC  J 6 5   ? 182.064 185.961 200.803 1.00 354.92 ? 162 DC  D C4    1 
ATOM   9448  N N4    . DC  J 6 5   ? 181.112 186.811 201.203 1.00 354.92 ? 162 DC  D N4    1 
ATOM   9449  C C5    . DC  J 6 5   ? 182.464 184.883 201.648 1.00 354.92 ? 162 DC  D C5    1 
ATOM   9450  C C6    . DC  J 6 5   ? 183.419 184.063 201.197 1.00 354.92 ? 162 DC  D C6    1 
ATOM   9451  P P     . DC  J 6 6   ? 188.447 181.856 198.251 1.00 341.36 ? 163 DC  D P     1 
ATOM   9452  O OP1   . DC  J 6 6   ? 188.019 180.672 197.474 1.00 341.36 ? 163 DC  D OP1   1 
ATOM   9453  O OP2   . DC  J 6 6   ? 189.877 182.231 198.232 1.00 341.36 ? 163 DC  D OP2   1 
ATOM   9454  O "O5'" . DC  J 6 6   ? 187.635 183.151 197.783 1.00 341.36 ? 163 DC  D "O5'" 1 
ATOM   9455  C "C5'" . DC  J 6 6   ? 187.634 183.534 196.416 1.00 341.36 ? 163 DC  D "C5'" 1 
ATOM   9456  C "C4'" . DC  J 6 6   ? 188.047 184.988 196.257 1.00 341.36 ? 163 DC  D "C4'" 1 
ATOM   9457  O "O4'" . DC  J 6 6   ? 187.030 185.856 196.828 1.00 341.36 ? 163 DC  D "O4'" 1 
ATOM   9458  C "C3'" . DC  J 6 6   ? 189.365 185.375 196.939 1.00 341.36 ? 163 DC  D "C3'" 1 
ATOM   9459  O "O3'" . DC  J 6 6   ? 190.128 186.192 196.062 1.00 341.36 ? 163 DC  D "O3'" 1 
ATOM   9460  C "C2'" . DC  J 6 6   ? 188.899 186.163 198.163 1.00 341.36 ? 163 DC  D "C2'" 1 
ATOM   9461  C "C1'" . DC  J 6 6   ? 187.666 186.843 197.603 1.00 341.36 ? 163 DC  D "C1'" 1 
ATOM   9462  N N1    . DC  J 6 6   ? 186.718 187.330 198.642 1.00 341.36 ? 163 DC  D N1    1 
ATOM   9463  C C2    . DC  J 6 6   ? 185.996 188.503 198.414 1.00 341.36 ? 163 DC  D C2    1 
ATOM   9464  O O2    . DC  J 6 6   ? 186.163 189.106 197.348 1.00 341.36 ? 163 DC  D O2    1 
ATOM   9465  N N3    . DC  J 6 6   ? 185.136 188.941 199.367 1.00 341.36 ? 163 DC  D N3    1 
ATOM   9466  C C4    . DC  J 6 6   ? 184.993 188.254 200.502 1.00 341.36 ? 163 DC  D C4    1 
ATOM   9467  N N4    . DC  J 6 6   ? 184.134 188.720 201.416 1.00 341.36 ? 163 DC  D N4    1 
ATOM   9468  C C5    . DC  J 6 6   ? 185.727 187.057 200.754 1.00 341.36 ? 163 DC  D C5    1 
ATOM   9469  C C6    . DC  J 6 6   ? 186.570 186.636 199.805 1.00 341.36 ? 163 DC  D C6    1 
ATOM   9470  P P     . DG  J 6 7   ? 191.703 186.412 196.300 1.00 327.80 ? 164 DG  D P     1 
ATOM   9471  O OP1   . DG  J 6 7   ? 192.420 185.539 195.346 1.00 327.80 ? 164 DG  D OP1   1 
ATOM   9472  O OP2   . DG  J 6 7   ? 191.987 186.302 197.748 1.00 327.80 ? 164 DG  D OP2   1 
ATOM   9473  O "O5'" . DG  J 6 7   ? 191.931 187.935 195.872 1.00 327.80 ? 164 DG  D "O5'" 1 
ATOM   9474  C "C5'" . DG  J 6 7   ? 191.406 188.408 194.637 1.00 327.80 ? 164 DG  D "C5'" 1 
ATOM   9475  C "C4'" . DG  J 6 7   ? 190.824 189.802 194.794 1.00 327.80 ? 164 DG  D "C4'" 1 
ATOM   9476  O "O4'" . DG  J 6 7   ? 189.735 189.769 195.748 1.00 327.80 ? 164 DG  D "O4'" 1 
ATOM   9477  C "C3'" . DG  J 6 7   ? 191.810 190.861 195.301 1.00 327.80 ? 164 DG  D "C3'" 1 
ATOM   9478  O "O3'" . DG  J 6 7   ? 191.910 191.930 194.367 1.00 327.80 ? 164 DG  D "O3'" 1 
ATOM   9479  C "C2'" . DG  J 6 7   ? 191.214 191.330 196.633 1.00 327.80 ? 164 DG  D "C2'" 1 
ATOM   9480  C "C1'" . DG  J 6 7   ? 189.746 190.961 196.487 1.00 327.80 ? 164 DG  D "C1'" 1 
ATOM   9481  N N9    . DG  J 6 7   ? 189.088 190.726 197.769 1.00 327.80 ? 164 DG  D N9    1 
ATOM   9482  C C8    . DG  J 6 7   ? 189.305 189.679 198.630 1.00 327.80 ? 164 DG  D C8    1 
ATOM   9483  N N7    . DG  J 6 7   ? 188.579 189.737 199.711 1.00 327.80 ? 164 DG  D N7    1 
ATOM   9484  C C5    . DG  J 6 7   ? 187.837 190.901 199.561 1.00 327.80 ? 164 DG  D C5    1 
ATOM   9485  C C6    . DG  J 6 7   ? 186.874 191.483 200.417 1.00 327.80 ? 164 DG  D C6    1 
ATOM   9486  O O6    . DG  J 6 7   ? 186.476 191.070 201.515 1.00 327.80 ? 164 DG  D O6    1 
ATOM   9487  N N1    . DG  J 6 7   ? 186.359 192.663 199.887 1.00 327.80 ? 164 DG  D N1    1 
ATOM   9488  C C2    . DG  J 6 7   ? 186.729 193.210 198.680 1.00 327.80 ? 164 DG  D C2    1 
ATOM   9489  N N2    . DG  J 6 7   ? 186.127 194.354 198.331 1.00 327.80 ? 164 DG  D N2    1 
ATOM   9490  N N3    . DG  J 6 7   ? 187.631 192.673 197.869 1.00 327.80 ? 164 DG  D N3    1 
ATOM   9491  C C4    . DG  J 6 7   ? 188.139 191.522 198.371 1.00 327.80 ? 164 DG  D C4    1 
ATOM   9492  P P     . DG  J 6 8   ? 193.104 192.999 194.488 1.00 317.62 ? 165 DG  D P     1 
ATOM   9493  O OP1   . DG  J 6 8   ? 193.643 193.225 193.129 1.00 317.62 ? 165 DG  D OP1   1 
ATOM   9494  O OP2   . DG  J 6 8   ? 194.007 192.549 195.571 1.00 317.62 ? 165 DG  D OP2   1 
ATOM   9495  O "O5'" . DG  J 6 8   ? 192.376 194.335 194.979 1.00 317.62 ? 165 DG  D "O5'" 1 
ATOM   9496  C "C5'" . DG  J 6 8   ? 191.445 194.990 194.126 1.00 317.62 ? 165 DG  D "C5'" 1 
ATOM   9497  C "C4'" . DG  J 6 8   ? 190.602 195.982 194.907 1.00 317.62 ? 165 DG  D "C4'" 1 
ATOM   9498  O "O4'" . DG  J 6 8   ? 189.908 195.287 195.969 1.00 317.62 ? 165 DG  D "O4'" 1 
ATOM   9499  C "C3'" . DG  J 6 8   ? 191.391 197.114 195.576 1.00 317.62 ? 165 DG  D "C3'" 1 
ATOM   9500  O "O3'" . DG  J 6 8   ? 190.983 198.431 195.081 1.00 317.62 ? 165 DG  D "O3'" 1 
ATOM   9501  C "C2'" . DG  J 6 8   ? 191.148 196.930 197.078 1.00 317.62 ? 165 DG  D "C2'" 1 
ATOM   9502  C "C1'" . DG  J 6 8   ? 189.877 196.096 197.118 1.00 317.62 ? 165 DG  D "C1'" 1 
ATOM   9503  N N9    . DG  J 6 8   ? 189.783 195.227 198.288 1.00 317.62 ? 165 DG  D N9    1 
ATOM   9504  C C8    . DG  J 6 8   ? 190.438 194.038 198.487 1.00 317.62 ? 165 DG  D C8    1 
ATOM   9505  N N7    . DG  J 6 8   ? 190.156 193.473 199.627 1.00 317.62 ? 165 DG  D N7    1 
ATOM   9506  C C5    . DG  J 6 8   ? 189.254 194.343 200.224 1.00 317.62 ? 165 DG  D C5    1 
ATOM   9507  C C6    . DG  J 6 8   ? 188.597 194.257 201.472 1.00 317.62 ? 165 DG  D C6    1 
ATOM   9508  O O6    . DG  J 6 8   ? 188.690 193.365 202.325 1.00 317.62 ? 165 DG  D O6    1 
ATOM   9509  N N1    . DG  J 6 8   ? 187.764 195.351 201.693 1.00 317.62 ? 165 DG  D N1    1 
ATOM   9510  C C2    . DG  J 6 8   ? 187.588 196.395 200.815 1.00 317.62 ? 165 DG  D C2    1 
ATOM   9511  N N2    . DG  J 6 8   ? 186.744 197.364 201.196 1.00 317.62 ? 165 DG  D N2    1 
ATOM   9512  N N3    . DG  J 6 8   ? 188.198 196.486 199.640 1.00 317.62 ? 165 DG  D N3    1 
ATOM   9513  C C4    . DG  J 6 8   ? 189.011 195.427 199.410 1.00 317.62 ? 165 DG  D C4    1 
ATOM   9514  P P     . DC  J 6 9   ? 189.492 199.028 195.265 1.00 301.38 ? 166 DC  D P     1 
ATOM   9515  O OP1   . DC  J 6 9   ? 188.454 198.031 194.927 1.00 301.38 ? 166 DC  D OP1   1 
ATOM   9516  O OP2   . DC  J 6 9   ? 189.498 200.313 194.535 1.00 301.38 ? 166 DC  D OP2   1 
ATOM   9517  O "O5'" . DC  J 6 9   ? 189.378 199.396 196.818 1.00 301.38 ? 166 DC  D "O5'" 1 
ATOM   9518  C "C5'" . DC  J 6 9   ? 188.118 199.815 197.354 1.00 301.38 ? 166 DC  D "C5'" 1 
ATOM   9519  C "C4'" . DC  J 6 9   ? 188.282 200.891 198.422 1.00 301.38 ? 166 DC  D "C4'" 1 
ATOM   9520  O "O4'" . DC  J 6 9   ? 188.397 200.277 199.731 1.00 301.38 ? 166 DC  D "O4'" 1 
ATOM   9521  C "C3'" . DC  J 6 9   ? 189.510 201.777 198.291 1.00 301.38 ? 166 DC  D "C3'" 1 
ATOM   9522  O "O3'" . DC  J 6 9   ? 189.250 203.037 198.898 1.00 301.38 ? 166 DC  D "O3'" 1 
ATOM   9523  C "C2'" . DC  J 6 9   ? 190.546 200.990 199.081 1.00 301.38 ? 166 DC  D "C2'" 1 
ATOM   9524  C "C1'" . DC  J 6 9   ? 189.703 200.472 200.243 1.00 301.38 ? 166 DC  D "C1'" 1 
ATOM   9525  N N1    . DC  J 6 9   ? 190.170 199.177 200.784 1.00 301.38 ? 166 DC  D N1    1 
ATOM   9526  C C2    . DC  J 6 9   ? 189.694 198.737 202.020 1.00 301.38 ? 166 DC  D C2    1 
ATOM   9527  O O2    . DC  J 6 9   ? 188.903 199.454 202.642 1.00 301.38 ? 166 DC  D O2    1 
ATOM   9528  N N3    . DC  J 6 9   ? 190.117 197.541 202.496 1.00 301.38 ? 166 DC  D N3    1 
ATOM   9529  C C4    . DC  J 6 9   ? 190.971 196.804 201.783 1.00 301.38 ? 166 DC  D C4    1 
ATOM   9530  N N4    . DC  J 6 9   ? 191.365 195.631 202.288 1.00 301.38 ? 166 DC  D N4    1 
ATOM   9531  C C5    . DC  J 6 9   ? 191.463 197.238 200.520 1.00 301.38 ? 166 DC  D C5    1 
ATOM   9532  C C6    . DC  J 6 9   ? 191.037 198.418 200.064 1.00 301.38 ? 166 DC  D C6    1 
ATOM   9533  P P     . DG  J 6 10  ? 190.181 204.306 198.578 1.00 289.04 ? 167 DG  D P     1 
ATOM   9534  O OP1   . DG  J 6 10  ? 190.080 204.573 197.127 1.00 289.04 ? 167 DG  D OP1   1 
ATOM   9535  O OP2   . DG  J 6 10  ? 191.506 204.067 199.188 1.00 289.04 ? 167 DG  D OP2   1 
ATOM   9536  O "O5'" . DG  J 6 10  ? 189.482 205.508 199.373 1.00 289.04 ? 167 DG  D "O5'" 1 
ATOM   9537  C "C5'" . DG  J 6 10  ? 188.636 205.238 200.493 1.00 289.04 ? 167 DG  D "C5'" 1 
ATOM   9538  C "C4'" . DG  J 6 10  ? 189.446 205.088 201.771 1.00 289.04 ? 167 DG  D "C4'" 1 
ATOM   9539  O "O4'" . DG  J 6 10  ? 189.848 203.716 201.926 1.00 289.04 ? 167 DG  D "O4'" 1 
ATOM   9540  C "C3'" . DG  J 6 10  ? 190.742 205.895 201.810 1.00 289.04 ? 167 DG  D "C3'" 1 
ATOM   9541  O "O3'" . DG  J 6 10  ? 190.595 207.137 202.559 1.00 289.04 ? 167 DG  D "O3'" 1 
ATOM   9542  C "C2'" . DG  J 6 10  ? 191.779 204.950 202.444 1.00 289.04 ? 167 DG  D "C2'" 1 
ATOM   9543  C "C1'" . DG  J 6 10  ? 190.983 203.678 202.748 1.00 289.04 ? 167 DG  D "C1'" 1 
ATOM   9544  N N9    . DG  J 6 10  ? 191.720 202.453 202.459 1.00 289.04 ? 167 DG  D N9    1 
ATOM   9545  C C8    . DG  J 6 10  ? 192.480 202.192 201.348 1.00 289.04 ? 167 DG  D C8    1 
ATOM   9546  N N7    . DG  J 6 10  ? 193.021 201.007 201.352 1.00 289.04 ? 167 DG  D N7    1 
ATOM   9547  C C5    . DG  J 6 10  ? 192.605 200.449 202.552 1.00 289.04 ? 167 DG  D C5    1 
ATOM   9548  C C6    . DG  J 6 10  ? 192.884 199.180 203.108 1.00 289.04 ? 167 DG  D C6    1 
ATOM   9549  O O6    . DG  J 6 10  ? 193.577 198.271 202.633 1.00 289.04 ? 167 DG  D O6    1 
ATOM   9550  N N1    . DG  J 6 10  ? 192.265 199.012 204.343 1.00 289.04 ? 167 DG  D N1    1 
ATOM   9551  C C2    . DG  J 6 10  ? 191.478 199.953 204.963 1.00 289.04 ? 167 DG  D C2    1 
ATOM   9552  N N2    . DG  J 6 10  ? 190.964 199.612 206.154 1.00 289.04 ? 167 DG  D N2    1 
ATOM   9553  N N3    . DG  J 6 10  ? 191.208 201.148 204.451 1.00 289.04 ? 167 DG  D N3    1 
ATOM   9554  C C4    . DG  J 6 10  ? 191.804 201.326 203.247 1.00 289.04 ? 167 DG  D C4    1 
ATOM   9555  P P     . DG  J 6 11  ? 189.662 207.271 203.870 1.00 279.15 ? 168 DG  D P     1 
ATOM   9556  O OP1   . DG  J 6 11  ? 188.235 207.258 203.478 1.00 279.15 ? 168 DG  D OP1   1 
ATOM   9557  O OP2   . DG  J 6 11  ? 190.175 208.447 204.605 1.00 279.15 ? 168 DG  D OP2   1 
ATOM   9558  O "O5'" . DG  J 6 11  ? 190.005 205.991 204.768 1.00 279.15 ? 168 DG  D "O5'" 1 
ATOM   9559  C "C5'" . DG  J 6 11  ? 189.067 205.543 205.746 1.00 279.15 ? 168 DG  D "C5'" 1 
ATOM   9560  C "C4'" . DG  J 6 11  ? 189.635 205.618 207.161 1.00 279.15 ? 168 DG  D "C4'" 1 
ATOM   9561  O "O4'" . DG  J 6 11  ? 190.510 204.491 207.406 1.00 279.15 ? 168 DG  D "O4'" 1 
ATOM   9562  C "C3'" . DG  J 6 11  ? 190.446 206.862 207.496 1.00 279.15 ? 168 DG  D "C3'" 1 
ATOM   9563  O "O3'" . DG  J 6 11  ? 190.228 207.219 208.863 1.00 279.15 ? 168 DG  D "O3'" 1 
ATOM   9564  C "C2'" . DG  J 6 11  ? 191.886 206.417 207.245 1.00 279.15 ? 168 DG  D "C2'" 1 
ATOM   9565  C "C1'" . DG  J 6 11  ? 191.849 204.923 207.558 1.00 279.15 ? 168 DG  D "C1'" 1 
ATOM   9566  N N9    . DG  J 6 11  ? 192.666 204.138 206.648 1.00 279.15 ? 168 DG  D N9    1 
ATOM   9567  C C8    . DG  J 6 11  ? 193.107 204.520 205.408 1.00 279.15 ? 168 DG  D C8    1 
ATOM   9568  N N7    . DG  J 6 11  ? 193.809 203.609 204.800 1.00 279.15 ? 168 DG  D N7    1 
ATOM   9569  C C5    . DG  J 6 11  ? 193.837 202.552 205.696 1.00 279.15 ? 168 DG  D C5    1 
ATOM   9570  C C6    . DG  J 6 11  ? 194.450 201.287 205.585 1.00 279.15 ? 168 DG  D C6    1 
ATOM   9571  O O6    . DG  J 6 11  ? 195.121 200.839 204.649 1.00 279.15 ? 168 DG  D O6    1 
ATOM   9572  N N1    . DG  J 6 11  ? 194.240 200.511 206.718 1.00 279.15 ? 168 DG  D N1    1 
ATOM   9573  C C2    . DG  J 6 11  ? 193.514 200.903 207.818 1.00 279.15 ? 168 DG  D C2    1 
ATOM   9574  N N2    . DG  J 6 11  ? 193.433 200.009 208.814 1.00 279.15 ? 168 DG  D N2    1 
ATOM   9575  N N3    . DG  J 6 11  ? 192.933 202.089 207.938 1.00 279.15 ? 168 DG  D N3    1 
ATOM   9576  C C4    . DG  J 6 11  ? 193.134 202.859 206.840 1.00 279.15 ? 168 DG  D C4    1 
ATOM   9577  P P     . DC  J 6 12  ? 191.130 208.339 209.586 1.00 266.33 ? 169 DC  D P     1 
ATOM   9578  O OP1   . DC  J 6 12  ? 190.262 209.014 210.575 1.00 266.33 ? 169 DC  D OP1   1 
ATOM   9579  O OP2   . DC  J 6 12  ? 191.817 209.157 208.562 1.00 266.33 ? 169 DC  D OP2   1 
ATOM   9580  O "O5'" . DC  J 6 12  ? 192.225 207.486 210.380 1.00 266.33 ? 169 DC  D "O5'" 1 
ATOM   9581  C "C5'" . DC  J 6 12  ? 191.809 206.541 211.365 1.00 266.33 ? 169 DC  D "C5'" 1 
ATOM   9582  C "C4'" . DC  J 6 12  ? 192.975 205.679 211.820 1.00 266.33 ? 169 DC  D "C4'" 1 
ATOM   9583  O "O4'" . DC  J 6 12  ? 193.428 204.874 210.721 1.00 266.33 ? 169 DC  D "O4'" 1 
ATOM   9584  C "C3'" . DC  J 6 12  ? 194.192 206.456 212.292 1.00 266.33 ? 169 DC  D "C3'" 1 
ATOM   9585  O "O3'" . DC  J 6 12  ? 194.136 206.595 213.707 1.00 266.33 ? 169 DC  D "O3'" 1 
ATOM   9586  C "C2'" . DC  J 6 12  ? 195.390 205.598 211.854 1.00 266.33 ? 169 DC  D "C2'" 1 
ATOM   9587  C "C1'" . DC  J 6 12  ? 194.799 204.584 210.867 1.00 266.33 ? 169 DC  D "C1'" 1 
ATOM   9588  N N1    . DC  J 6 12  ? 195.408 204.628 209.510 1.00 266.33 ? 169 DC  D N1    1 
ATOM   9589  C C2    . DC  J 6 12  ? 196.008 203.481 208.977 1.00 266.33 ? 169 DC  D C2    1 
ATOM   9590  O O2    . DC  J 6 12  ? 196.071 202.452 209.656 1.00 266.33 ? 169 DC  D O2    1 
ATOM   9591  N N3    . DC  J 6 12  ? 196.547 203.538 207.738 1.00 266.33 ? 169 DC  D N3    1 
ATOM   9592  C C4    . DC  J 6 12  ? 196.474 204.666 207.031 1.00 266.33 ? 169 DC  D C4    1 
ATOM   9593  N N4    . DC  J 6 12  ? 197.014 204.670 205.810 1.00 266.33 ? 169 DC  D N4    1 
ATOM   9594  C C5    . DC  J 6 12  ? 195.854 205.841 207.549 1.00 266.33 ? 169 DC  D C5    1 
ATOM   9595  C C6    . DC  J 6 12  ? 195.335 205.775 208.778 1.00 266.33 ? 169 DC  D C6    1 
ATOM   9596  P P     . DT  J 6 13  ? 195.259 207.432 214.493 1.00 241.96 ? 170 DT  D P     1 
ATOM   9597  O OP1   . DT  J 6 13  ? 194.651 207.919 215.751 1.00 241.96 ? 170 DT  D OP1   1 
ATOM   9598  O OP2   . DT  J 6 13  ? 195.849 208.398 213.542 1.00 241.96 ? 170 DT  D OP2   1 
ATOM   9599  O "O5'" . DT  J 6 13  ? 196.367 206.336 214.851 1.00 241.96 ? 170 DT  D "O5'" 1 
ATOM   9600  C "C5'" . DT  J 6 13  ? 195.981 205.123 215.487 1.00 241.96 ? 170 DT  D "C5'" 1 
ATOM   9601  C "C4'" . DT  J 6 13  ? 197.079 204.080 215.381 1.00 241.96 ? 170 DT  D "C4'" 1 
ATOM   9602  O "O4'" . DT  J 6 13  ? 197.486 203.946 213.994 1.00 241.96 ? 170 DT  D "O4'" 1 
ATOM   9603  C "C3'" . DT  J 6 13  ? 198.347 204.397 216.166 1.00 241.96 ? 170 DT  D "C3'" 1 
ATOM   9604  O "O3'" . DT  J 6 13  ? 198.893 203.208 216.717 1.00 241.96 ? 170 DT  D "O3'" 1 
ATOM   9605  C "C2'" . DT  J 6 13  ? 199.268 205.003 215.114 1.00 241.96 ? 170 DT  D "C2'" 1 
ATOM   9606  C "C1'" . DT  J 6 13  ? 198.859 204.248 213.855 1.00 241.96 ? 170 DT  D "C1'" 1 
ATOM   9607  N N1    . DT  J 6 13  ? 199.035 205.053 212.618 1.00 241.96 ? 170 DT  D N1    1 
ATOM   9608  C C2    . DT  J 6 13  ? 199.557 204.462 211.490 1.00 241.96 ? 170 DT  D C2    1 
ATOM   9609  O O2    . DT  J 6 13  ? 199.886 203.291 211.439 1.00 241.96 ? 170 DT  D O2    1 
ATOM   9610  N N3    . DT  J 6 13  ? 199.673 205.298 210.413 1.00 241.96 ? 170 DT  D N3    1 
ATOM   9611  C C4    . DT  J 6 13  ? 199.333 206.637 210.353 1.00 241.96 ? 170 DT  D C4    1 
ATOM   9612  O O4    . DT  J 6 13  ? 199.475 207.307 209.339 1.00 241.96 ? 170 DT  D O4    1 
ATOM   9613  C C5    . DT  J 6 13  ? 198.796 207.192 211.569 1.00 241.96 ? 170 DT  D C5    1 
ATOM   9614  C C7    . DT  J 6 13  ? 198.392 208.635 211.623 1.00 241.96 ? 170 DT  D C7    1 
ATOM   9615  C C6    . DT  J 6 13  ? 198.677 206.384 212.630 1.00 241.96 ? 170 DT  D C6    1 
ATOM   9616  P P     . DG  J 6 14  ? 200.139 203.288 217.728 1.00 221.63 ? 171 DG  D P     1 
ATOM   9617  O OP1   . DG  J 6 14  ? 200.006 202.180 218.699 1.00 221.63 ? 171 DG  D OP1   1 
ATOM   9618  O OP2   . DG  J 6 14  ? 200.238 204.682 218.213 1.00 221.63 ? 171 DG  D OP2   1 
ATOM   9619  O "O5'" . DG  J 6 14  ? 201.405 203.003 216.796 1.00 221.63 ? 171 DG  D "O5'" 1 
ATOM   9620  C "C5'" . DG  J 6 14  ? 201.495 201.779 216.080 1.00 221.63 ? 171 DG  D "C5'" 1 
ATOM   9621  C "C4'" . DG  J 6 14  ? 202.754 201.738 215.232 1.00 221.63 ? 171 DG  D "C4'" 1 
ATOM   9622  O "O4'" . DG  J 6 14  ? 202.544 202.478 214.000 1.00 221.63 ? 171 DG  D "O4'" 1 
ATOM   9623  C "C3'" . DG  J 6 14  ? 203.997 202.348 215.883 1.00 221.63 ? 171 DG  D "C3'" 1 
ATOM   9624  O "O3'" . DG  J 6 14  ? 205.127 201.551 215.578 1.00 221.63 ? 171 DG  D "O3'" 1 
ATOM   9625  C "C2'" . DG  J 6 14  ? 204.089 203.717 215.215 1.00 221.63 ? 171 DG  D "C2'" 1 
ATOM   9626  C "C1'" . DG  J 6 14  ? 203.613 203.377 213.816 1.00 221.63 ? 171 DG  D "C1'" 1 
ATOM   9627  N N9    . DG  J 6 14  ? 203.131 204.525 213.055 1.00 221.63 ? 171 DG  D N9    1 
ATOM   9628  C C8    . DG  J 6 14  ? 202.273 205.506 213.486 1.00 221.63 ? 171 DG  D C8    1 
ATOM   9629  N N7    . DG  J 6 14  ? 202.014 206.405 212.577 1.00 221.63 ? 171 DG  D N7    1 
ATOM   9630  C C5    . DG  J 6 14  ? 202.747 205.991 211.473 1.00 221.63 ? 171 DG  D C5    1 
ATOM   9631  C C6    . DG  J 6 14  ? 202.863 206.570 210.188 1.00 221.63 ? 171 DG  D C6    1 
ATOM   9632  O O6    . DG  J 6 14  ? 202.323 207.596 209.760 1.00 221.63 ? 171 DG  D O6    1 
ATOM   9633  N N1    . DG  J 6 14  ? 203.708 205.831 209.365 1.00 221.63 ? 171 DG  D N1    1 
ATOM   9634  C C2    . DG  J 6 14  ? 204.361 204.680 209.738 1.00 221.63 ? 171 DG  D C2    1 
ATOM   9635  N N2    . DG  J 6 14  ? 205.134 204.099 208.811 1.00 221.63 ? 171 DG  D N2    1 
ATOM   9636  N N3    . DG  J 6 14  ? 204.257 204.128 210.938 1.00 221.63 ? 171 DG  D N3    1 
ATOM   9637  C C4    . DG  J 6 14  ? 203.438 204.836 211.751 1.00 221.63 ? 171 DG  D C4    1 
ATOM   9638  P P     . DG  J 6 15  ? 206.428 201.583 216.520 1.00 203.35 ? 172 DG  D P     1 
ATOM   9639  O OP1   . DG  J 6 15  ? 206.380 200.387 217.389 1.00 203.35 ? 172 DG  D OP1   1 
ATOM   9640  O OP2   . DG  J 6 15  ? 206.531 202.931 217.122 1.00 203.35 ? 172 DG  D OP2   1 
ATOM   9641  O "O5'" . DG  J 6 15  ? 207.636 201.423 215.488 1.00 203.35 ? 172 DG  D "O5'" 1 
ATOM   9642  C "C5'" . DG  J 6 15  ? 207.537 200.483 214.427 1.00 203.35 ? 172 DG  D "C5'" 1 
ATOM   9643  C "C4'" . DG  J 6 15  ? 208.363 200.925 213.232 1.00 203.35 ? 172 DG  D "C4'" 1 
ATOM   9644  O "O4'" . DG  J 6 15  ? 207.662 201.967 212.505 1.00 203.35 ? 172 DG  D "O4'" 1 
ATOM   9645  C "C3'" . DG  J 6 15  ? 209.736 201.496 213.568 1.00 203.35 ? 172 DG  D "C3'" 1 
ATOM   9646  O "O3'" . DG  J 6 15  ? 210.673 201.071 212.597 1.00 203.35 ? 172 DG  D "O3'" 1 
ATOM   9647  C "C2'" . DG  J 6 15  ? 209.507 203.007 213.507 1.00 203.35 ? 172 DG  D "C2'" 1 
ATOM   9648  C "C1'" . DG  J 6 15  ? 208.486 203.109 212.386 1.00 203.35 ? 172 DG  D "C1'" 1 
ATOM   9649  N N9    . DG  J 6 15  ? 207.629 204.289 212.465 1.00 203.35 ? 172 DG  D N9    1 
ATOM   9650  C C8    . DG  J 6 15  ? 206.901 204.711 213.550 1.00 203.35 ? 172 DG  D C8    1 
ATOM   9651  N N7    . DG  J 6 15  ? 206.207 205.792 213.321 1.00 203.35 ? 172 DG  D N7    1 
ATOM   9652  C C5    . DG  J 6 15  ? 206.487 206.102 211.998 1.00 203.35 ? 172 DG  D C5    1 
ATOM   9653  C C6    . DG  J 6 15  ? 206.022 207.168 211.193 1.00 203.35 ? 172 DG  D C6    1 
ATOM   9654  O O6    . DG  J 6 15  ? 205.244 208.080 211.503 1.00 203.35 ? 172 DG  D O6    1 
ATOM   9655  N N1    . DG  J 6 15  ? 206.552 207.111 209.908 1.00 203.35 ? 172 DG  D N1    1 
ATOM   9656  C C2    . DG  J 6 15  ? 207.423 206.147 209.459 1.00 203.35 ? 172 DG  D C2    1 
ATOM   9657  N N2    . DG  J 6 15  ? 207.827 206.253 208.187 1.00 203.35 ? 172 DG  D N2    1 
ATOM   9658  N N3    . DG  J 6 15  ? 207.864 205.143 210.202 1.00 203.35 ? 172 DG  D N3    1 
ATOM   9659  C C4    . DG  J 6 15  ? 207.357 205.183 211.455 1.00 203.35 ? 172 DG  D C4    1 
ATOM   9660  P P     . DA  J 6 16  ? 212.246 201.218 212.872 1.00 187.18 ? 173 DA  D P     1 
ATOM   9661  O OP1   . DA  J 6 16  ? 212.922 200.046 212.272 1.00 187.18 ? 173 DA  D OP1   1 
ATOM   9662  O OP2   . DA  J 6 16  ? 212.423 201.520 214.310 1.00 187.18 ? 173 DA  D OP2   1 
ATOM   9663  O "O5'" . DA  J 6 16  ? 212.648 202.525 212.052 1.00 187.18 ? 173 DA  D "O5'" 1 
ATOM   9664  C "C5'" . DA  J 6 16  ? 212.267 202.654 210.688 1.00 187.18 ? 173 DA  D "C5'" 1 
ATOM   9665  C "C4'" . DA  J 6 16  ? 212.612 204.037 210.178 1.00 187.18 ? 173 DA  D "C4'" 1 
ATOM   9666  O "O4'" . DA  J 6 16  ? 211.465 204.890 210.298 1.00 187.18 ? 173 DA  D "O4'" 1 
ATOM   9667  C "C3'" . DA  J 6 16  ? 213.705 204.732 210.970 1.00 187.18 ? 173 DA  D "C3'" 1 
ATOM   9668  O "O3'" . DA  J 6 16  ? 214.989 204.478 210.368 1.00 187.18 ? 173 DA  D "O3'" 1 
ATOM   9669  C "C2'" . DA  J 6 16  ? 213.313 206.220 210.957 1.00 187.18 ? 173 DA  D "C2'" 1 
ATOM   9670  C "C1'" . DA  J 6 16  ? 211.891 206.229 210.384 1.00 187.18 ? 173 DA  D "C1'" 1 
ATOM   9671  N N9    . DA  J 6 16  ? 210.931 206.956 211.209 1.00 187.18 ? 173 DA  D N9    1 
ATOM   9672  C C8    . DA  J 6 16  ? 210.624 206.719 212.519 1.00 187.18 ? 173 DA  D C8    1 
ATOM   9673  N N7    . DA  J 6 16  ? 209.710 207.525 213.003 1.00 187.18 ? 173 DA  D N7    1 
ATOM   9674  C C5    . DA  J 6 16  ? 209.392 208.345 211.934 1.00 187.18 ? 173 DA  D C5    1 
ATOM   9675  C C6    . DA  J 6 16  ? 208.487 209.413 211.797 1.00 187.18 ? 173 DA  D C6    1 
ATOM   9676  N N6    . DA  J 6 16  ? 207.708 209.847 212.791 1.00 187.18 ? 173 DA  D N6    1 
ATOM   9677  N N1    . DA  J 6 16  ? 208.414 210.020 210.594 1.00 187.18 ? 173 DA  D N1    1 
ATOM   9678  C C2    . DA  J 6 16  ? 209.197 209.580 209.603 1.00 187.18 ? 173 DA  D C2    1 
ATOM   9679  N N3    . DA  J 6 16  ? 210.084 208.588 209.613 1.00 187.18 ? 173 DA  D N3    1 
ATOM   9680  C C4    . DA  J 6 16  ? 210.133 208.007 210.820 1.00 187.18 ? 173 DA  D C4    1 
ATOM   9681  P P     . DG  J 6 17  ? 215.536 205.344 209.126 1.00 168.09 ? 174 DG  D P     1 
ATOM   9682  O OP1   . DG  J 6 17  ? 214.416 205.725 208.239 1.00 168.09 ? 174 DG  D OP1   1 
ATOM   9683  O OP2   . DG  J 6 17  ? 216.660 204.578 208.547 1.00 168.09 ? 174 DG  D OP2   1 
ATOM   9684  O "O5'" . DG  J 6 17  ? 216.164 206.644 209.814 1.00 168.09 ? 174 DG  D "O5'" 1 
ATOM   9685  C "C5'" . DG  J 6 17  ? 217.115 207.430 209.115 1.00 168.09 ? 174 DG  D "C5'" 1 
ATOM   9686  C "C4'" . DG  J 6 17  ? 216.468 208.146 207.946 1.00 168.09 ? 174 DG  D "C4'" 1 
ATOM   9687  O "O4'" . DG  J 6 17  ? 215.113 208.510 208.301 1.00 168.09 ? 174 DG  D "O4'" 1 
ATOM   9688  C "C3'" . DG  J 6 17  ? 217.124 209.456 207.568 1.00 168.09 ? 174 DG  D "C3'" 1 
ATOM   9689  O "O3'" . DG  J 6 17  ? 216.756 209.805 206.241 1.00 168.09 ? 174 DG  D "O3'" 1 
ATOM   9690  C "C2'" . DG  J 6 17  ? 216.496 210.399 208.584 1.00 168.09 ? 174 DG  D "C2'" 1 
ATOM   9691  C "C1'" . DG  J 6 17  ? 215.057 209.896 208.595 1.00 168.09 ? 174 DG  D "C1'" 1 
ATOM   9692  N N9    . DG  J 6 17  ? 214.376 210.064 209.875 1.00 168.09 ? 174 DG  D N9    1 
ATOM   9693  C C8    . DG  J 6 17  ? 214.582 209.341 211.024 1.00 168.09 ? 174 DG  D C8    1 
ATOM   9694  N N7    . DG  J 6 17  ? 213.813 209.704 212.012 1.00 168.09 ? 174 DG  D N7    1 
ATOM   9695  C C5    . DG  J 6 17  ? 213.044 210.731 211.483 1.00 168.09 ? 174 DG  D C5    1 
ATOM   9696  C C6    . DG  J 6 17  ? 212.032 211.514 212.084 1.00 168.09 ? 174 DG  D C6    1 
ATOM   9697  O O6    . DG  J 6 17  ? 211.602 211.453 213.243 1.00 168.09 ? 174 DG  D O6    1 
ATOM   9698  N N1    . DG  J 6 17  ? 211.507 212.447 211.196 1.00 168.09 ? 174 DG  D N1    1 
ATOM   9699  C C2    . DG  J 6 17  ? 211.910 212.602 209.891 1.00 168.09 ? 174 DG  D C2    1 
ATOM   9700  N N2    . DG  J 6 17  ? 211.288 213.552 209.181 1.00 168.09 ? 174 DG  D N2    1 
ATOM   9701  N N3    . DG  J 6 17  ? 212.856 211.873 209.316 1.00 168.09 ? 174 DG  D N3    1 
ATOM   9702  C C4    . DG  J 6 17  ? 213.377 210.962 210.168 1.00 168.09 ? 174 DG  D C4    1 
ATOM   9703  P P     . DA  J 6 18  ? 217.813 210.518 205.264 1.00 161.47 ? 175 DA  D P     1 
ATOM   9704  O OP1   . DA  J 6 18  ? 217.711 209.873 203.937 1.00 161.47 ? 175 DA  D OP1   1 
ATOM   9705  O OP2   . DA  J 6 18  ? 219.113 210.563 205.967 1.00 161.47 ? 175 DA  D OP2   1 
ATOM   9706  O "O5'" . DA  J 6 18  ? 217.277 212.019 205.156 1.00 161.47 ? 175 DA  D "O5'" 1 
ATOM   9707  C "C5'" . DA  J 6 18  ? 217.397 212.883 206.267 1.00 161.47 ? 175 DA  D "C5'" 1 
ATOM   9708  C "C4'" . DA  J 6 18  ? 216.429 214.042 206.163 1.00 161.47 ? 175 DA  D "C4'" 1 
ATOM   9709  O "O4'" . DA  J 6 18  ? 215.401 213.895 207.180 1.00 161.47 ? 175 DA  D "O4'" 1 
ATOM   9710  C "C3'" . DA  J 6 18  ? 217.063 215.402 206.408 1.00 161.47 ? 175 DA  D "C3'" 1 
ATOM   9711  O "O3'" . DA  J 6 18  ? 216.405 216.413 205.657 1.00 161.47 ? 175 DA  D "O3'" 1 
ATOM   9712  C "C2'" . DA  J 6 18  ? 216.862 215.594 207.900 1.00 161.47 ? 175 DA  D "C2'" 1 
ATOM   9713  C "C1'" . DA  J 6 18  ? 215.504 214.940 208.127 1.00 161.47 ? 175 DA  D "C1'" 1 
ATOM   9714  N N9    . DA  J 6 18  ? 215.372 214.378 209.468 1.00 161.47 ? 175 DA  D N9    1 
ATOM   9715  C C8    . DA  J 6 18  ? 216.136 213.390 210.017 1.00 161.47 ? 175 DA  D C8    1 
ATOM   9716  N N7    . DA  J 6 18  ? 215.812 213.093 211.251 1.00 161.47 ? 175 DA  D N7    1 
ATOM   9717  C C5    . DA  J 6 18  ? 214.768 213.953 211.538 1.00 161.47 ? 175 DA  D C5    1 
ATOM   9718  C C6    . DA  J 6 18  ? 213.986 214.137 212.692 1.00 161.47 ? 175 DA  D C6    1 
ATOM   9719  N N6    . DA  J 6 18  ? 214.152 213.428 213.811 1.00 161.47 ? 175 DA  D N6    1 
ATOM   9720  N N1    . DA  J 6 18  ? 213.023 215.080 212.652 1.00 161.47 ? 175 DA  D N1    1 
ATOM   9721  C C2    . DA  J 6 18  ? 212.860 215.787 211.527 1.00 161.47 ? 175 DA  D C2    1 
ATOM   9722  N N3    . DA  J 6 18  ? 213.536 215.705 210.380 1.00 161.47 ? 175 DA  D N3    1 
ATOM   9723  C C4    . DA  J 6 18  ? 214.485 214.758 210.452 1.00 161.47 ? 175 DA  D C4    1 
ATOM   9724  P P     . DA  J 6 19  ? 217.121 217.837 205.447 1.00 171.33 ? 176 DA  D P     1 
ATOM   9725  O OP1   . DA  J 6 19  ? 216.957 218.232 204.033 1.00 171.33 ? 176 DA  D OP1   1 
ATOM   9726  O OP2   . DA  J 6 19  ? 218.479 217.739 206.025 1.00 171.33 ? 176 DA  D OP2   1 
ATOM   9727  O "O5'" . DA  J 6 19  ? 216.279 218.835 206.367 1.00 171.33 ? 176 DA  D "O5'" 1 
ATOM   9728  C "C5'" . DA  J 6 19  ? 214.940 219.158 206.023 1.00 171.33 ? 176 DA  D "C5'" 1 
ATOM   9729  C "C4'" . DA  J 6 19  ? 214.243 219.838 207.184 1.00 171.33 ? 176 DA  D "C4'" 1 
ATOM   9730  O "O4'" . DA  J 6 19  ? 214.169 218.918 208.299 1.00 171.33 ? 176 DA  D "O4'" 1 
ATOM   9731  C "C3'" . DA  J 6 19  ? 214.942 221.099 207.699 1.00 171.33 ? 176 DA  D "C3'" 1 
ATOM   9732  O "O3'" . DA  J 6 19  ? 214.044 222.199 207.699 1.00 171.33 ? 176 DA  D "O3'" 1 
ATOM   9733  C "C2'" . DA  J 6 19  ? 215.392 220.739 209.116 1.00 171.33 ? 176 DA  D "C2'" 1 
ATOM   9734  C "C1'" . DA  J 6 19  ? 214.467 219.592 209.494 1.00 171.33 ? 176 DA  D "C1'" 1 
ATOM   9735  N N9    . DA  J 6 19  ? 215.098 218.646 210.406 1.00 171.33 ? 176 DA  D N9    1 
ATOM   9736  C C8    . DA  J 6 19  ? 216.108 217.779 210.113 1.00 171.33 ? 176 DA  D C8    1 
ATOM   9737  N N7    . DA  J 6 19  ? 216.497 217.052 211.131 1.00 171.33 ? 176 DA  D N7    1 
ATOM   9738  C C5    . DA  J 6 19  ? 215.687 217.476 212.166 1.00 171.33 ? 176 DA  D C5    1 
ATOM   9739  C C6    . DA  J 6 19  ? 215.598 217.094 213.516 1.00 171.33 ? 176 DA  D C6    1 
ATOM   9740  N N6    . DA  J 6 19  ? 216.373 216.155 214.068 1.00 171.33 ? 176 DA  D N6    1 
ATOM   9741  N N1    . DA  J 6 19  ? 214.680 217.716 214.279 1.00 171.33 ? 176 DA  D N1    1 
ATOM   9742  C C2    . DA  J 6 19  ? 213.906 218.654 213.724 1.00 171.33 ? 176 DA  D C2    1 
ATOM   9743  N N3    . DA  J 6 19  ? 213.896 219.098 212.470 1.00 171.33 ? 176 DA  D N3    1 
ATOM   9744  C C4    . DA  J 6 19  ? 214.818 218.461 211.736 1.00 171.33 ? 176 DA  D C4    1 
ATOM   9745  P P     . DT  J 6 20  ? 214.559 223.658 208.136 1.00 183.68 ? 177 DT  D P     1 
ATOM   9746  O OP1   . DT  J 6 20  ? 213.713 224.658 207.450 1.00 183.68 ? 177 DT  D OP1   1 
ATOM   9747  O OP2   . DT  J 6 20  ? 216.027 223.693 207.961 1.00 183.68 ? 177 DT  D OP2   1 
ATOM   9748  O "O5'" . DT  J 6 20  ? 214.251 223.716 209.702 1.00 183.68 ? 177 DT  D "O5'" 1 
ATOM   9749  C "C5'" . DT  J 6 20  ? 212.940 223.443 210.172 1.00 183.68 ? 177 DT  D "C5'" 1 
ATOM   9750  C "C4'" . DT  J 6 20  ? 212.873 223.553 211.683 1.00 183.68 ? 177 DT  D "C4'" 1 
ATOM   9751  O "O4'" . DT  J 6 20  ? 213.508 222.396 212.289 1.00 183.68 ? 177 DT  D "O4'" 1 
ATOM   9752  C "C3'" . DT  J 6 20  ? 213.569 224.784 212.275 1.00 183.68 ? 177 DT  D "C3'" 1 
ATOM   9753  O "O3'" . DT  J 6 20  ? 212.707 225.418 213.216 1.00 183.68 ? 177 DT  D "O3'" 1 
ATOM   9754  C "C2'" . DT  J 6 20  ? 214.809 224.196 212.950 1.00 183.68 ? 177 DT  D "C2'" 1 
ATOM   9755  C "C1'" . DT  J 6 20  ? 214.301 222.828 213.364 1.00 183.68 ? 177 DT  D "C1'" 1 
ATOM   9756  N N1    . DT  J 6 20  ? 215.383 221.828 213.600 1.00 183.68 ? 177 DT  D N1    1 
ATOM   9757  C C2    . DT  J 6 20  ? 215.582 221.343 214.872 1.00 183.68 ? 177 DT  D C2    1 
ATOM   9758  O O2    . DT  J 6 20  ? 214.920 221.693 215.831 1.00 183.68 ? 177 DT  D O2    1 
ATOM   9759  N N3    . DT  J 6 20  ? 216.601 220.437 214.984 1.00 183.68 ? 177 DT  D N3    1 
ATOM   9760  C C4    . DT  J 6 20  ? 217.418 219.969 213.976 1.00 183.68 ? 177 DT  D C4    1 
ATOM   9761  O O4    . DT  J 6 20  ? 218.307 219.149 214.179 1.00 183.68 ? 177 DT  D O4    1 
ATOM   9762  C C5    . DT  J 6 20  ? 217.157 220.515 212.668 1.00 183.68 ? 177 DT  D C5    1 
ATOM   9763  C C7    . DT  J 6 20  ? 217.987 220.084 211.497 1.00 183.68 ? 177 DT  D C7    1 
ATOM   9764  C C6    . DT  J 6 20  ? 216.164 221.409 212.543 1.00 183.68 ? 177 DT  D C6    1 
ATOM   9765  P P     . DC  J 6 21  ? 213.018 226.905 213.742 1.00 197.55 ? 178 DC  D P     1 
ATOM   9766  O OP1   . DC  J 6 21  ? 211.881 227.761 213.342 1.00 197.55 ? 178 DC  D OP1   1 
ATOM   9767  O OP2   . DC  J 6 21  ? 214.389 227.273 213.330 1.00 197.55 ? 178 DC  D OP2   1 
ATOM   9768  O "O5'" . DC  J 6 21  ? 213.005 226.749 215.334 1.00 197.55 ? 178 DC  D "O5'" 1 
ATOM   9769  C "C5'" . DC  J 6 21  ? 213.097 225.455 215.912 1.00 197.55 ? 178 DC  D "C5'" 1 
ATOM   9770  C "C4'" . DC  J 6 21  ? 213.492 225.533 217.374 1.00 197.55 ? 178 DC  D "C4'" 1 
ATOM   9771  O "O4'" . DC  J 6 21  ? 214.450 224.482 217.660 1.00 197.55 ? 178 DC  D "O4'" 1 
ATOM   9772  C "C3'" . DC  J 6 21  ? 214.191 226.818 217.783 1.00 197.55 ? 178 DC  D "C3'" 1 
ATOM   9773  O "O3'" . DC  J 6 21  ? 214.043 227.017 219.185 1.00 197.55 ? 178 DC  D "O3'" 1 
ATOM   9774  C "C2'" . DC  J 6 21  ? 215.634 226.505 217.420 1.00 197.55 ? 178 DC  D "C2'" 1 
ATOM   9775  C "C1'" . DC  J 6 21  ? 215.733 225.049 217.860 1.00 197.55 ? 178 DC  D "C1'" 1 
ATOM   9776  N N1    . DC  J 6 21  ? 216.728 224.258 217.086 1.00 197.55 ? 178 DC  D N1    1 
ATOM   9777  C C2    . DC  J 6 21  ? 217.580 223.376 217.756 1.00 197.55 ? 178 DC  D C2    1 
ATOM   9778  O O2    . DC  J 6 21  ? 217.496 223.276 218.981 1.00 197.55 ? 178 DC  D O2    1 
ATOM   9779  N N3    . DC  J 6 21  ? 218.484 222.666 217.043 1.00 197.55 ? 178 DC  D N3    1 
ATOM   9780  C C4    . DC  J 6 21  ? 218.548 222.809 215.719 1.00 197.55 ? 178 DC  D C4    1 
ATOM   9781  N N4    . DC  J 6 21  ? 219.453 222.084 215.056 1.00 197.55 ? 178 DC  D N4    1 
ATOM   9782  C C5    . DC  J 6 21  ? 217.689 223.705 215.017 1.00 197.55 ? 178 DC  D C5    1 
ATOM   9783  C C6    . DC  J 6 21  ? 216.802 224.401 215.734 1.00 197.55 ? 178 DC  D C6    1 
ATOM   9784  P P     . DC  J 6 22  ? 214.337 228.454 219.841 1.00 206.04 ? 179 DC  D P     1 
ATOM   9785  O OP1   . DC  J 6 22  ? 213.069 228.933 220.433 1.00 206.04 ? 179 DC  D OP1   1 
ATOM   9786  O OP2   . DC  J 6 22  ? 215.038 229.286 218.838 1.00 206.04 ? 179 DC  D OP2   1 
ATOM   9787  O "O5'" . DC  J 6 22  ? 215.367 228.134 221.025 1.00 206.04 ? 179 DC  D "O5'" 1 
ATOM   9788  C "C5'" . DC  J 6 22  ? 214.923 227.429 222.180 1.00 206.04 ? 179 DC  D "C5'" 1 
ATOM   9789  C "C4'" . DC  J 6 22  ? 216.095 227.014 223.058 1.00 206.04 ? 179 DC  D "C4'" 1 
ATOM   9790  O "O4'" . DC  J 6 22  ? 216.913 226.039 222.358 1.00 206.04 ? 179 DC  D "O4'" 1 
ATOM   9791  C "C3'" . DC  J 6 22  ? 217.038 228.142 223.468 1.00 206.04 ? 179 DC  D "C3'" 1 
ATOM   9792  O "O3'" . DC  J 6 22  ? 217.460 227.947 224.812 1.00 206.04 ? 179 DC  D "O3'" 1 
ATOM   9793  C "C2'" . DC  J 6 22  ? 218.198 227.990 222.488 1.00 206.04 ? 179 DC  D "C2'" 1 
ATOM   9794  C "C1'" . DC  J 6 22  ? 218.253 226.481 222.314 1.00 206.04 ? 179 DC  D "C1'" 1 
ATOM   9795  N N1    . DC  J 6 22  ? 218.837 226.053 221.015 1.00 206.04 ? 179 DC  D N1    1 
ATOM   9796  C C2    . DC  J 6 22  ? 219.855 225.092 220.989 1.00 206.04 ? 179 DC  D C2    1 
ATOM   9797  O O2    . DC  J 6 22  ? 220.268 224.622 222.054 1.00 206.04 ? 179 DC  D O2    1 
ATOM   9798  N N3    . DC  J 6 22  ? 220.370 224.717 219.792 1.00 206.04 ? 179 DC  D N3    1 
ATOM   9799  C C4    . DC  J 6 22  ? 219.901 225.255 218.667 1.00 206.04 ? 179 DC  D C4    1 
ATOM   9800  N N4    . DC  J 6 22  ? 220.432 224.854 217.508 1.00 206.04 ? 179 DC  D N4    1 
ATOM   9801  C C5    . DC  J 6 22  ? 218.865 226.231 218.676 1.00 206.04 ? 179 DC  D C5    1 
ATOM   9802  C C6    . DC  J 6 22  ? 218.364 226.593 219.858 1.00 206.04 ? 179 DC  D C6    1 
ATOM   9803  P P     . DC  J 6 23  ? 218.247 229.106 225.600 1.00 204.99 ? 180 DC  D P     1 
ATOM   9804  O OP1   . DC  J 6 23  ? 217.547 229.320 226.885 1.00 204.99 ? 180 DC  D OP1   1 
ATOM   9805  O OP2   . DC  J 6 23  ? 218.449 230.247 224.680 1.00 204.99 ? 180 DC  D OP2   1 
ATOM   9806  O "O5'" . DC  J 6 23  ? 219.675 228.455 225.899 1.00 204.99 ? 180 DC  D "O5'" 1 
ATOM   9807  C "C5'" . DC  J 6 23  ? 219.756 227.216 226.595 1.00 204.99 ? 180 DC  D "C5'" 1 
ATOM   9808  C "C4'" . DC  J 6 23  ? 221.182 226.691 226.622 1.00 204.99 ? 180 DC  D "C4'" 1 
ATOM   9809  O "O4'" . DC  J 6 23  ? 221.533 226.138 225.324 1.00 204.99 ? 180 DC  D "O4'" 1 
ATOM   9810  C "C3'" . DC  J 6 23  ? 222.256 227.728 226.934 1.00 204.99 ? 180 DC  D "C3'" 1 
ATOM   9811  O "O3'" . DC  J 6 23  ? 223.287 227.116 227.687 1.00 204.99 ? 180 DC  D "O3'" 1 
ATOM   9812  C "C2'" . DC  J 6 23  ? 222.746 228.120 225.543 1.00 204.99 ? 180 DC  D "C2'" 1 
ATOM   9813  C "C1'" . DC  J 6 23  ? 222.697 226.775 224.838 1.00 204.99 ? 180 DC  D "C1'" 1 
ATOM   9814  N N1    . DC  J 6 23  ? 222.591 226.861 223.352 1.00 204.99 ? 180 DC  D N1    1 
ATOM   9815  C C2    . DC  J 6 23  ? 223.414 226.060 222.552 1.00 204.99 ? 180 DC  D C2    1 
ATOM   9816  O O2    . DC  J 6 23  ? 224.231 225.309 223.088 1.00 204.99 ? 180 DC  D O2    1 
ATOM   9817  N N3    . DC  J 6 23  ? 223.295 226.135 221.206 1.00 204.99 ? 180 DC  D N3    1 
ATOM   9818  C C4    . DC  J 6 23  ? 222.403 226.963 220.662 1.00 204.99 ? 180 DC  D C4    1 
ATOM   9819  N N4    . DC  J 6 23  ? 222.323 227.003 219.329 1.00 204.99 ? 180 DC  D N4    1 
ATOM   9820  C C5    . DC  J 6 23  ? 221.552 227.783 221.459 1.00 204.99 ? 180 DC  D C5    1 
ATOM   9821  C C6    . DC  J 6 23  ? 221.676 227.697 222.787 1.00 204.99 ? 180 DC  D C6    1 
ATOM   9822  P P     . DG  J 6 24  ? 224.227 227.989 228.651 1.00 198.52 ? 181 DG  D P     1 
ATOM   9823  O OP1   . DG  J 6 24  ? 223.558 228.077 229.968 1.00 198.52 ? 181 DG  D OP1   1 
ATOM   9824  O OP2   . DG  J 6 24  ? 224.601 229.228 227.934 1.00 198.52 ? 181 DG  D OP2   1 
ATOM   9825  O "O5'" . DG  J 6 24  ? 225.539 227.087 228.800 1.00 198.52 ? 181 DG  D "O5'" 1 
ATOM   9826  C "C5'" . DG  J 6 24  ? 225.811 226.068 227.838 1.00 198.52 ? 181 DG  D "C5'" 1 
ATOM   9827  C "C4'" . DG  J 6 24  ? 226.910 226.504 226.886 1.00 198.52 ? 181 DG  D "C4'" 1 
ATOM   9828  O "O4'" . DG  J 6 24  ? 226.397 226.551 225.542 1.00 198.52 ? 181 DG  D "O4'" 1 
ATOM   9829  C "C3'" . DG  J 6 24  ? 227.473 227.897 227.159 1.00 198.52 ? 181 DG  D "C3'" 1 
ATOM   9830  O "O3'" . DG  J 6 24  ? 228.752 227.795 227.766 1.00 198.52 ? 181 DG  D "O3'" 1 
ATOM   9831  C "C2'" . DG  J 6 24  ? 227.551 228.568 225.775 1.00 198.52 ? 181 DG  D "C2'" 1 
ATOM   9832  C "C1'" . DG  J 6 24  ? 227.179 227.450 224.806 1.00 198.52 ? 181 DG  D "C1'" 1 
ATOM   9833  N N9    . DG  J 6 24  ? 226.401 227.918 223.662 1.00 198.52 ? 181 DG  D N9    1 
ATOM   9834  C C8    . DG  J 6 24  ? 225.371 228.824 223.683 1.00 198.52 ? 181 DG  D C8    1 
ATOM   9835  N N7    . DG  J 6 24  ? 224.856 229.056 222.510 1.00 198.52 ? 181 DG  D N7    1 
ATOM   9836  C C5    . DG  J 6 24  ? 225.596 228.257 221.651 1.00 198.52 ? 181 DG  D C5    1 
ATOM   9837  C C6    . DG  J 6 24  ? 225.492 228.089 220.252 1.00 198.52 ? 181 DG  D C6    1 
ATOM   9838  O O6    . DG  J 6 24  ? 224.701 228.634 219.472 1.00 198.52 ? 181 DG  D O6    1 
ATOM   9839  N N1    . DG  J 6 24  ? 226.433 227.186 219.770 1.00 198.52 ? 181 DG  D N1    1 
ATOM   9840  C C2    . DG  J 6 24  ? 227.353 226.526 220.542 1.00 198.52 ? 181 DG  D C2    1 
ATOM   9841  N N2    . DG  J 6 24  ? 228.174 225.692 219.893 1.00 198.52 ? 181 DG  D N2    1 
ATOM   9842  N N3    . DG  J 6 24  ? 227.462 226.671 221.857 1.00 198.52 ? 181 DG  D N3    1 
ATOM   9843  C C4    . DG  J 6 24  ? 226.553 227.550 222.342 1.00 198.52 ? 181 DG  D C4    1 
ATOM   9844  P P     . DG  J 6 25  ? 229.281 228.962 228.736 1.00 189.35 ? 182 DG  D P     1 
ATOM   9845  O OP1   . DG  J 6 25  ? 229.514 228.369 230.071 1.00 189.35 ? 182 DG  D OP1   1 
ATOM   9846  O OP2   . DG  J 6 25  ? 228.368 230.117 228.594 1.00 189.35 ? 182 DG  D OP2   1 
ATOM   9847  O "O5'" . DG  J 6 25  ? 230.688 229.369 228.100 1.00 189.35 ? 182 DG  D "O5'" 1 
ATOM   9848  C "C5'" . DG  J 6 25  ? 231.592 228.356 227.690 1.00 189.35 ? 182 DG  D "C5'" 1 
ATOM   9849  C "C4'" . DG  J 6 25  ? 231.895 228.473 226.209 1.00 189.35 ? 182 DG  D "C4'" 1 
ATOM   9850  O "O4'" . DG  J 6 25  ? 230.697 228.831 225.499 1.00 189.35 ? 182 DG  D "O4'" 1 
ATOM   9851  C "C3'" . DG  J 6 25  ? 232.918 229.548 225.846 1.00 189.35 ? 182 DG  D "C3'" 1 
ATOM   9852  O "O3'" . DG  J 6 25  ? 234.167 228.943 225.551 1.00 189.35 ? 182 DG  D "O3'" 1 
ATOM   9853  C "C2'" . DG  J 6 25  ? 232.326 230.255 224.613 1.00 189.35 ? 182 DG  D "C2'" 1 
ATOM   9854  C "C1'" . DG  J 6 25  ? 231.070 229.448 224.299 1.00 189.35 ? 182 DG  D "C1'" 1 
ATOM   9855  N N9    . DG  J 6 25  ? 229.959 230.268 223.828 1.00 189.35 ? 182 DG  D N9    1 
ATOM   9856  C C8    . DG  J 6 25  ? 229.215 231.160 224.563 1.00 189.35 ? 182 DG  D C8    1 
ATOM   9857  N N7    . DG  J 6 25  ? 228.286 231.757 223.870 1.00 189.35 ? 182 DG  D N7    1 
ATOM   9858  C C5    . DG  J 6 25  ? 228.424 231.230 222.593 1.00 189.35 ? 182 DG  D C5    1 
ATOM   9859  C C6    . DG  J 6 25  ? 227.693 231.497 221.412 1.00 189.35 ? 182 DG  D C6    1 
ATOM   9860  O O6    . DG  J 6 25  ? 226.748 232.280 221.251 1.00 189.35 ? 182 DG  D O6    1 
ATOM   9861  N N1    . DG  J 6 25  ? 228.161 230.748 220.338 1.00 189.35 ? 182 DG  D N1    1 
ATOM   9862  C C2    . DG  J 6 25  ? 229.196 229.849 220.398 1.00 189.35 ? 182 DG  D C2    1 
ATOM   9863  N N2    . DG  J 6 25  ? 229.504 229.233 219.251 1.00 189.35 ? 182 DG  D N2    1 
ATOM   9864  N N3    . DG  J 6 25  ? 229.893 229.591 221.494 1.00 189.35 ? 182 DG  D N3    1 
ATOM   9865  C C4    . DG  J 6 25  ? 229.451 230.314 222.551 1.00 189.35 ? 182 DG  D C4    1 
ATOM   9866  P P     . DT  J 6 26  ? 235.451 229.855 225.234 1.00 178.33 ? 183 DT  D P     1 
ATOM   9867  O OP1   . DT  J 6 26  ? 236.657 229.057 225.546 1.00 178.33 ? 183 DT  D OP1   1 
ATOM   9868  O OP2   . DT  J 6 26  ? 235.241 231.165 225.890 1.00 178.33 ? 183 DT  D OP2   1 
ATOM   9869  O "O5'" . DT  J 6 26  ? 235.377 230.081 223.654 1.00 178.33 ? 183 DT  D "O5'" 1 
ATOM   9870  C "C5'" . DT  J 6 26  ? 235.205 228.969 222.786 1.00 178.33 ? 183 DT  D "C5'" 1 
ATOM   9871  C "C4'" . DT  J 6 26  ? 235.205 229.412 221.334 1.00 178.33 ? 183 DT  D "C4'" 1 
ATOM   9872  O "O4'" . DT  J 6 26  ? 234.009 230.192 221.063 1.00 178.33 ? 183 DT  D "O4'" 1 
ATOM   9873  C "C3'" . DT  J 6 26  ? 236.386 230.296 220.931 1.00 178.33 ? 183 DT  D "C3'" 1 
ATOM   9874  O "O3'" . DT  J 6 26  ? 236.834 229.944 219.631 1.00 178.33 ? 183 DT  D "O3'" 1 
ATOM   9875  C "C2'" . DT  J 6 26  ? 235.783 231.695 220.949 1.00 178.33 ? 183 DT  D "C2'" 1 
ATOM   9876  C "C1'" . DT  J 6 26  ? 234.377 231.407 220.454 1.00 178.33 ? 183 DT  D "C1'" 1 
ATOM   9877  N N1    . DT  J 6 26  ? 233.387 232.451 220.831 1.00 178.33 ? 183 DT  D N1    1 
ATOM   9878  C C2    . DT  J 6 26  ? 232.489 232.891 219.891 1.00 178.33 ? 183 DT  D C2    1 
ATOM   9879  O O2    . DT  J 6 26  ? 232.453 232.465 218.751 1.00 178.33 ? 183 DT  D O2    1 
ATOM   9880  N N3    . DT  J 6 26  ? 231.624 233.853 220.334 1.00 178.33 ? 183 DT  D N3    1 
ATOM   9881  C C4    . DT  J 6 26  ? 231.570 234.411 221.597 1.00 178.33 ? 183 DT  D C4    1 
ATOM   9882  O O4    . DT  J 6 26  ? 230.751 235.273 221.897 1.00 178.33 ? 183 DT  D O4    1 
ATOM   9883  C C5    . DT  J 6 26  ? 232.543 233.906 222.536 1.00 178.33 ? 183 DT  D C5    1 
ATOM   9884  C C7    . DT  J 6 26  ? 232.581 234.435 223.939 1.00 178.33 ? 183 DT  D C7    1 
ATOM   9885  C C6    . DT  J 6 26  ? 233.396 232.962 222.113 1.00 178.33 ? 183 DT  D C6    1 
ATOM   9886  P P     . DG  J 6 27  ? 238.377 230.146 219.231 1.00 165.71 ? 184 DG  D P     1 
ATOM   9887  O OP1   . DG  J 6 27  ? 239.066 228.851 219.419 1.00 165.71 ? 184 DG  D OP1   1 
ATOM   9888  O OP2   . DG  J 6 27  ? 238.867 231.353 219.934 1.00 165.71 ? 184 DG  D OP2   1 
ATOM   9889  O "O5'" . DG  J 6 27  ? 238.329 230.482 217.669 1.00 165.71 ? 184 DG  D "O5'" 1 
ATOM   9890  C "C5'" . DG  J 6 27  ? 238.691 231.777 217.213 1.00 165.71 ? 184 DG  D "C5'" 1 
ATOM   9891  C "C4'" . DG  J 6 27  ? 237.534 232.439 216.489 1.00 165.71 ? 184 DG  D "C4'" 1 
ATOM   9892  O "O4'" . DG  J 6 27  ? 236.468 232.694 217.419 1.00 165.71 ? 184 DG  D "O4'" 1 
ATOM   9893  C "C3'" . DG  J 6 27  ? 237.850 233.798 215.896 1.00 165.71 ? 184 DG  D "C3'" 1 
ATOM   9894  O "O3'" . DG  J 6 27  ? 238.429 233.648 214.581 1.00 165.71 ? 184 DG  D "O3'" 1 
ATOM   9895  C "C2'" . DG  J 6 27  ? 236.487 234.497 215.866 1.00 165.71 ? 184 DG  D "C2'" 1 
ATOM   9896  C "C1'" . DG  J 6 27  ? 235.672 233.755 216.930 1.00 165.71 ? 184 DG  D "C1'" 1 
ATOM   9897  N N9    . DG  J 6 27  ? 235.260 234.588 218.058 1.00 165.71 ? 184 DG  D N9    1 
ATOM   9898  C C8    . DG  J 6 27  ? 235.800 234.592 219.321 1.00 165.71 ? 184 DG  D C8    1 
ATOM   9899  N N7    . DG  J 6 27  ? 235.220 235.431 220.132 1.00 165.71 ? 184 DG  D N7    1 
ATOM   9900  C C5    . DG  J 6 27  ? 234.233 236.023 219.360 1.00 165.71 ? 184 DG  D C5    1 
ATOM   9901  C C6    . DG  J 6 27  ? 233.287 237.015 219.700 1.00 165.71 ? 184 DG  D C6    1 
ATOM   9902  O O6    . DG  J 6 27  ? 233.126 237.578 220.787 1.00 165.71 ? 184 DG  D O6    1 
ATOM   9903  N N1    . DG  J 6 27  ? 232.465 237.335 218.625 1.00 165.71 ? 184 DG  D N1    1 
ATOM   9904  C C2    . DG  J 6 27  ? 232.548 236.770 217.376 1.00 165.71 ? 184 DG  D C2    1 
ATOM   9905  N N2    . DG  J 6 27  ? 231.667 237.210 216.466 1.00 165.71 ? 184 DG  D N2    1 
ATOM   9906  N N3    . DG  J 6 27  ? 233.433 235.838 217.041 1.00 165.71 ? 184 DG  D N3    1 
ATOM   9907  C C4    . DG  J 6 27  ? 234.240 235.514 218.081 1.00 165.71 ? 184 DG  D C4    1 
ATOM   9908  P P     . DC  J 6 28  ? 237.524 233.393 213.271 1.00 151.97 ? 185 DC  D P     1 
ATOM   9909  O OP1   . DC  J 6 28  ? 236.389 232.497 213.585 1.00 151.97 ? 185 DC  D OP1   1 
ATOM   9910  O OP2   . DC  J 6 28  ? 238.462 232.998 212.200 1.00 151.97 ? 185 DC  D OP2   1 
ATOM   9911  O "O5'" . DC  J 6 28  ? 236.979 234.846 212.888 1.00 151.97 ? 185 DC  D "O5'" 1 
ATOM   9912  C "C5'" . DC  J 6 28  ? 235.636 235.016 212.448 1.00 151.97 ? 185 DC  D "C5'" 1 
ATOM   9913  C "C4'" . DC  J 6 28  ? 235.268 236.486 212.459 1.00 151.97 ? 185 DC  D "C4'" 1 
ATOM   9914  O "O4'" . DC  J 6 28  ? 235.023 236.908 213.823 1.00 151.97 ? 185 DC  D "O4'" 1 
ATOM   9915  C "C3'" . DC  J 6 28  ? 236.365 237.405 211.919 1.00 151.97 ? 185 DC  D "C3'" 1 
ATOM   9916  O "O3'" . DC  J 6 28  ? 235.970 238.080 210.678 1.00 151.97 ? 185 DC  D "O3'" 1 
ATOM   9917  C "C2'" . DC  J 6 28  ? 236.676 238.372 213.069 1.00 151.97 ? 185 DC  D "C2'" 1 
ATOM   9918  C "C1'" . DC  J 6 28  ? 235.461 238.232 213.980 1.00 151.97 ? 185 DC  D "C1'" 1 
ATOM   9919  N N1    . DC  J 6 28  ? 235.761 238.475 215.429 1.00 151.97 ? 185 DC  D N1    1 
ATOM   9920  C C2    . DC  J 6 28  ? 235.024 239.425 216.151 1.00 151.97 ? 185 DC  D C2    1 
ATOM   9921  O O2    . DC  J 6 28  ? 234.115 240.047 215.597 1.00 151.97 ? 185 DC  D O2    1 
ATOM   9922  N N3    . DC  J 6 28  ? 235.309 239.620 217.462 1.00 151.97 ? 185 DC  D N3    1 
ATOM   9923  C C4    . DC  J 6 28  ? 236.289 238.927 218.041 1.00 151.97 ? 185 DC  D C4    1 
ATOM   9924  N N4    . DC  J 6 28  ? 236.539 239.159 219.333 1.00 151.97 ? 185 DC  D N4    1 
ATOM   9925  C C5    . DC  J 6 28  ? 237.053 237.963 217.323 1.00 151.97 ? 185 DC  D C5    1 
ATOM   9926  C C6    . DC  J 6 28  ? 236.761 237.777 216.033 1.00 151.97 ? 185 DC  D C6    1 
ATOM   9927  P P     . DC  J 6 29  ? 234.547 238.816 210.475 1.00 148.16 ? 186 DC  D P     1 
ATOM   9928  O OP1   . DC  J 6 29  ? 233.428 237.852 210.559 1.00 148.16 ? 186 DC  D OP1   1 
ATOM   9929  O OP2   . DC  J 6 29  ? 234.690 239.600 209.231 1.00 148.16 ? 186 DC  D OP2   1 
ATOM   9930  O "O5'" . DC  J 6 29  ? 234.459 239.878 211.666 1.00 148.16 ? 186 DC  D "O5'" 1 
ATOM   9931  C "C5'" . DC  J 6 29  ? 233.208 240.454 212.020 1.00 148.16 ? 186 DC  D "C5'" 1 
ATOM   9932  C "C4'" . DC  J 6 29  ? 233.242 241.962 211.856 1.00 148.16 ? 186 DC  D "C4'" 1 
ATOM   9933  O "O4'" . DC  J 6 29  ? 233.689 242.583 213.086 1.00 148.16 ? 186 DC  D "O4'" 1 
ATOM   9934  C "C3'" . DC  J 6 29  ? 234.162 242.466 210.758 1.00 148.16 ? 186 DC  D "C3'" 1 
ATOM   9935  O "O3'" . DC  J 6 29  ? 233.580 243.586 210.107 1.00 148.16 ? 186 DC  D "O3'" 1 
ATOM   9936  C "C2'" . DC  J 6 29  ? 235.447 242.842 211.504 1.00 148.16 ? 186 DC  D "C2'" 1 
ATOM   9937  C "C1'" . DC  J 6 29  ? 234.959 243.181 212.915 1.00 148.16 ? 186 DC  D "C1'" 1 
ATOM   9938  N N1    . DC  J 6 29  ? 235.855 242.663 213.988 1.00 148.16 ? 186 DC  D N1    1 
ATOM   9939  C C2    . DC  J 6 29  ? 235.803 243.205 215.279 1.00 148.16 ? 186 DC  D C2    1 
ATOM   9940  O O2    . DC  J 6 29  ? 235.024 244.119 215.545 1.00 148.16 ? 186 DC  D O2    1 
ATOM   9941  N N3    . DC  J 6 29  ? 236.615 242.705 216.235 1.00 148.16 ? 186 DC  D N3    1 
ATOM   9942  C C4    . DC  J 6 29  ? 237.458 241.717 215.945 1.00 148.16 ? 186 DC  D C4    1 
ATOM   9943  N N4    . DC  J 6 29  ? 238.242 241.267 216.926 1.00 148.16 ? 186 DC  D N4    1 
ATOM   9944  C C5    . DC  J 6 29  ? 237.534 241.156 214.642 1.00 148.16 ? 186 DC  D C5    1 
ATOM   9945  C C6    . DC  J 6 29  ? 236.720 241.652 213.704 1.00 148.16 ? 186 DC  D C6    1 
ATOM   9946  P P     . DG  J 6 30  ? 232.224 243.423 209.257 1.00 141.80 ? 187 DG  D P     1 
ATOM   9947  O OP1   . DG  J 6 30  ? 232.070 241.995 208.901 1.00 141.80 ? 187 DG  D OP1   1 
ATOM   9948  O OP2   . DG  J 6 30  ? 232.240 244.446 208.189 1.00 141.80 ? 187 DG  D OP2   1 
ATOM   9949  O "O5'" . DG  J 6 30  ? 231.073 243.828 210.291 1.00 141.80 ? 187 DG  D "O5'" 1 
ATOM   9950  C "C5'" . DG  J 6 30  ? 229.954 244.586 209.850 1.00 141.80 ? 187 DG  D "C5'" 1 
ATOM   9951  C "C4'" . DG  J 6 30  ? 229.252 245.235 211.027 1.00 141.80 ? 187 DG  D "C4'" 1 
ATOM   9952  O "O4'" . DG  J 6 30  ? 230.138 245.227 212.169 1.00 141.80 ? 187 DG  D "O4'" 1 
ATOM   9953  C "C3'" . DG  J 6 30  ? 228.886 246.695 210.827 1.00 141.80 ? 187 DG  D "C3'" 1 
ATOM   9954  O "O3'" . DG  J 6 30  ? 227.812 247.055 211.683 1.00 141.80 ? 187 DG  D "O3'" 1 
ATOM   9955  C "C2'" . DG  J 6 30  ? 230.170 247.400 211.229 1.00 141.80 ? 187 DG  D "C2'" 1 
ATOM   9956  C "C1'" . DG  J 6 30  ? 230.677 246.520 212.369 1.00 141.80 ? 187 DG  D "C1'" 1 
ATOM   9957  N N9    . DG  J 6 30  ? 232.126 246.414 212.385 1.00 141.80 ? 187 DG  D N9    1 
ATOM   9958  C C8    . DG  J 6 30  ? 232.937 246.103 211.327 1.00 141.80 ? 187 DG  D C8    1 
ATOM   9959  N N7    . DG  J 6 30  ? 234.202 246.089 211.627 1.00 141.80 ? 187 DG  D N7    1 
ATOM   9960  C C5    . DG  J 6 30  ? 234.233 246.424 212.972 1.00 141.80 ? 187 DG  D C5    1 
ATOM   9961  C C6    . DG  J 6 30  ? 235.329 246.561 213.847 1.00 141.80 ? 187 DG  D C6    1 
ATOM   9962  O O6    . DG  J 6 30  ? 236.533 246.418 213.598 1.00 141.80 ? 187 DG  D O6    1 
ATOM   9963  N N1    . DG  J 6 30  ? 234.921 246.912 215.128 1.00 141.80 ? 187 DG  D N1    1 
ATOM   9964  C C2    . DG  J 6 30  ? 233.617 247.091 215.517 1.00 141.80 ? 187 DG  D C2    1 
ATOM   9965  N N2    . DG  J 6 30  ? 233.419 247.429 216.799 1.00 141.80 ? 187 DG  D N2    1 
ATOM   9966  N N3    . DG  J 6 30  ? 232.578 246.965 214.705 1.00 141.80 ? 187 DG  D N3    1 
ATOM   9967  C C4    . DG  J 6 30  ? 232.960 246.621 213.454 1.00 141.80 ? 187 DG  D C4    1 
ATOM   9968  P P     . DA  J 6 31  ? 227.338 248.588 211.783 1.00 148.50 ? 188 DA  D P     1 
ATOM   9969  O OP1   . DA  J 6 31  ? 225.909 248.592 212.155 1.00 148.50 ? 188 DA  D OP1   1 
ATOM   9970  O OP2   . DA  J 6 31  ? 227.773 249.290 210.557 1.00 148.50 ? 188 DA  D OP2   1 
ATOM   9971  O "O5'" . DA  J 6 31  ? 228.169 249.167 213.017 1.00 148.50 ? 188 DA  D "O5'" 1 
ATOM   9972  C "C5'" . DA  J 6 31  ? 227.865 248.735 214.334 1.00 148.50 ? 188 DA  D "C5'" 1 
ATOM   9973  C "C4'" . DA  J 6 31  ? 228.667 249.512 215.361 1.00 148.50 ? 188 DA  D "C4'" 1 
ATOM   9974  O "O4'" . DA  J 6 31  ? 230.070 249.161 215.253 1.00 148.50 ? 188 DA  D "O4'" 1 
ATOM   9975  C "C3'" . DA  J 6 31  ? 228.598 251.034 215.229 1.00 148.50 ? 188 DA  D "C3'" 1 
ATOM   9976  O "O3'" . DA  J 6 31  ? 228.492 251.622 216.517 1.00 148.50 ? 188 DA  D "O3'" 1 
ATOM   9977  C "C2'" . DA  J 6 31  ? 229.925 251.384 214.560 1.00 148.50 ? 188 DA  D "C2'" 1 
ATOM   9978  C "C1'" . DA  J 6 31  ? 230.844 250.334 215.158 1.00 148.50 ? 188 DA  D "C1'" 1 
ATOM   9979  N N9    . DA  J 6 31  ? 232.015 250.041 214.341 1.00 148.50 ? 188 DA  D N9    1 
ATOM   9980  C C8    . DA  J 6 31  ? 232.030 249.642 213.036 1.00 148.50 ? 188 DA  D C8    1 
ATOM   9981  N N7    . DA  J 6 31  ? 233.236 249.442 212.558 1.00 148.50 ? 188 DA  D N7    1 
ATOM   9982  C C5    . DA  J 6 31  ? 234.066 249.725 213.628 1.00 148.50 ? 188 DA  D C5    1 
ATOM   9983  C C6    . DA  J 6 31  ? 235.465 249.704 213.774 1.00 148.50 ? 188 DA  D C6    1 
ATOM   9984  N N6    . DA  J 6 31  ? 236.301 249.365 212.789 1.00 148.50 ? 188 DA  D N6    1 
ATOM   9985  N N1    . DA  J 6 31  ? 235.973 250.040 214.979 1.00 148.50 ? 188 DA  D N1    1 
ATOM   9986  C C2    . DA  J 6 31  ? 235.129 250.377 215.960 1.00 148.50 ? 188 DA  D C2    1 
ATOM   9987  N N3    . DA  J 6 31  ? 233.801 250.438 215.940 1.00 148.50 ? 188 DA  D N3    1 
ATOM   9988  C C4    . DA  J 6 31  ? 233.328 250.094 214.735 1.00 148.50 ? 188 DA  D C4    1 
ATOM   9989  P P     . DG  J 6 32  ? 228.114 253.174 216.674 1.00 160.88 ? 189 DG  D P     1 
ATOM   9990  O OP1   . DG  J 6 32  ? 227.069 253.274 217.716 1.00 160.88 ? 189 DG  D OP1   1 
ATOM   9991  O OP2   . DG  J 6 32  ? 227.853 253.718 215.323 1.00 160.88 ? 189 DG  D OP2   1 
ATOM   9992  O "O5'" . DG  J 6 32  ? 229.457 253.839 217.231 1.00 160.88 ? 189 DG  D "O5'" 1 
ATOM   9993  C "C5'" . DG  J 6 32  ? 229.956 253.460 218.507 1.00 160.88 ? 189 DG  D "C5'" 1 
ATOM   9994  C "C4'" . DG  J 6 32  ? 231.353 254.010 218.731 1.00 160.88 ? 189 DG  D "C4'" 1 
ATOM   9995  O "O4'" . DG  J 6 32  ? 232.291 253.329 217.856 1.00 160.88 ? 189 DG  D "O4'" 1 
ATOM   9996  C "C3'" . DG  J 6 32  ? 231.517 255.508 218.447 1.00 160.88 ? 189 DG  D "C3'" 1 
ATOM   9997  O "O3'" . DG  J 6 32  ? 232.265 256.124 219.491 1.00 160.88 ? 189 DG  D "O3'" 1 
ATOM   9998  C "C2'" . DG  J 6 32  ? 232.285 255.529 217.128 1.00 160.88 ? 189 DG  D "C2'" 1 
ATOM   9999  C "C1'" . DG  J 6 32  ? 233.139 254.286 217.275 1.00 160.88 ? 189 DG  D "C1'" 1 
ATOM   10000 N N9    . DG  J 6 32  ? 233.642 253.771 216.008 1.00 160.88 ? 189 DG  D N9    1 
ATOM   10001 C C8    . DG  J 6 32  ? 232.903 253.353 214.929 1.00 160.88 ? 189 DG  D C8    1 
ATOM   10002 N N7    . DG  J 6 32  ? 233.632 252.948 213.926 1.00 160.88 ? 189 DG  D N7    1 
ATOM   10003 C C5    . DG  J 6 32  ? 234.938 253.111 214.369 1.00 160.88 ? 189 DG  D C5    1 
ATOM   10004 C C6    . DG  J 6 32  ? 236.164 252.836 213.719 1.00 160.88 ? 189 DG  D C6    1 
ATOM   10005 O O6    . DG  J 6 32  ? 236.347 252.379 212.584 1.00 160.88 ? 189 DG  D O6    1 
ATOM   10006 N N1    . DG  J 6 32  ? 237.256 253.142 214.527 1.00 160.88 ? 189 DG  D N1    1 
ATOM   10007 C C2    . DG  J 6 32  ? 237.174 253.646 215.803 1.00 160.88 ? 189 DG  D C2    1 
ATOM   10008 N N2    . DG  J 6 32  ? 238.338 253.884 216.422 1.00 160.88 ? 189 DG  D N2    1 
ATOM   10009 N N3    . DG  J 6 32  ? 236.032 253.910 216.423 1.00 160.88 ? 189 DG  D N3    1 
ATOM   10010 C C4    . DG  J 6 32  ? 234.959 253.618 215.649 1.00 160.88 ? 189 DG  D C4    1 
ATOM   10011 P P     . DG  J 6 33  ? 232.238 257.721 219.675 1.00 168.46 ? 190 DG  D P     1 
ATOM   10012 O OP1   . DG  J 6 33  ? 231.638 258.001 220.998 1.00 168.46 ? 190 DG  D OP1   1 
ATOM   10013 O OP2   . DG  J 6 33  ? 231.640 258.316 218.461 1.00 168.46 ? 190 DG  D OP2   1 
ATOM   10014 O "O5'" . DG  J 6 33  ? 233.784 258.134 219.717 1.00 168.46 ? 190 DG  D "O5'" 1 
ATOM   10015 C "C5'" . DG  J 6 33  ? 234.503 258.079 220.946 1.00 168.46 ? 190 DG  D "C5'" 1 
ATOM   10016 C "C4'" . DG  J 6 33  ? 235.994 258.273 220.720 1.00 168.46 ? 190 DG  D "C4'" 1 
ATOM   10017 O "O4'" . DG  J 6 33  ? 236.437 257.417 219.636 1.00 168.46 ? 190 DG  D "O4'" 1 
ATOM   10018 C "C3'" . DG  J 6 33  ? 236.419 259.685 220.329 1.00 168.46 ? 190 DG  D "C3'" 1 
ATOM   10019 O "O3'" . DG  J 6 33  ? 237.720 259.951 220.840 1.00 168.46 ? 190 DG  D "O3'" 1 
ATOM   10020 C "C2'" . DG  J 6 33  ? 236.427 259.613 218.808 1.00 168.46 ? 190 DG  D "C2'" 1 
ATOM   10021 C "C1'" . DG  J 6 33  ? 236.957 258.206 218.585 1.00 168.46 ? 190 DG  D "C1'" 1 
ATOM   10022 N N9    . DG  J 6 33  ? 236.535 257.613 217.323 1.00 168.46 ? 190 DG  D N9    1 
ATOM   10023 C C8    . DG  J 6 33  ? 235.251 257.329 216.931 1.00 168.46 ? 190 DG  D C8    1 
ATOM   10024 N N7    . DG  J 6 33  ? 235.177 256.790 215.747 1.00 168.46 ? 190 DG  D N7    1 
ATOM   10025 C C5    . DG  J 6 33  ? 236.497 256.712 215.328 1.00 168.46 ? 190 DG  D C5    1 
ATOM   10026 C C6    . DG  J 6 33  ? 237.042 256.213 214.124 1.00 168.46 ? 190 DG  D C6    1 
ATOM   10027 O O6    . DG  J 6 33  ? 236.446 255.728 213.155 1.00 168.46 ? 190 DG  D O6    1 
ATOM   10028 N N1    . DG  J 6 33  ? 238.429 256.316 214.106 1.00 168.46 ? 190 DG  D N1    1 
ATOM   10029 C C2    . DG  J 6 33  ? 239.193 256.834 215.124 1.00 168.46 ? 190 DG  D C2    1 
ATOM   10030 N N2    . DG  J 6 33  ? 240.517 256.853 214.923 1.00 168.46 ? 190 DG  D N2    1 
ATOM   10031 N N3    . DG  J 6 33  ? 238.695 257.306 216.257 1.00 168.46 ? 190 DG  D N3    1 
ATOM   10032 C C4    . DG  J 6 33  ? 237.345 257.208 216.291 1.00 168.46 ? 190 DG  D C4    1 
ATOM   10033 P P     . DC  J 6 34  ? 238.370 261.413 220.690 1.00 170.87 ? 191 DC  D P     1 
ATOM   10034 O OP1   . DC  J 6 34  ? 239.319 261.597 221.810 1.00 170.87 ? 191 DC  D OP1   1 
ATOM   10035 O OP2   . DC  J 6 34  ? 237.265 262.377 220.495 1.00 170.87 ? 191 DC  D OP2   1 
ATOM   10036 O "O5'" . DC  J 6 34  ? 239.197 261.331 219.324 1.00 170.87 ? 191 DC  D "O5'" 1 
ATOM   10037 C "C5'" . DC  J 6 34  ? 240.109 260.259 219.107 1.00 170.87 ? 191 DC  D "C5'" 1 
ATOM   10038 C "C4'" . DC  J 6 34  ? 241.398 260.751 218.463 1.00 170.87 ? 191 DC  D "C4'" 1 
ATOM   10039 O "O4'" . DC  J 6 34  ? 241.518 260.206 217.130 1.00 170.87 ? 191 DC  D "O4'" 1 
ATOM   10040 C "C3'" . DC  J 6 34  ? 241.511 262.250 218.275 1.00 170.87 ? 191 DC  D "C3'" 1 
ATOM   10041 O "O3'" . DC  J 6 34  ? 242.889 262.611 218.207 1.00 170.87 ? 191 DC  D "O3'" 1 
ATOM   10042 C "C2'" . DC  J 6 34  ? 240.800 262.462 216.937 1.00 170.87 ? 191 DC  D "C2'" 1 
ATOM   10043 C "C1'" . DC  J 6 34  ? 241.137 261.180 216.172 1.00 170.87 ? 191 DC  D "C1'" 1 
ATOM   10044 N N1    . DC  J 6 34  ? 239.994 260.626 215.401 1.00 170.87 ? 191 DC  D N1    1 
ATOM   10045 C C2    . DC  J 6 34  ? 240.230 259.971 214.187 1.00 170.87 ? 191 DC  D C2    1 
ATOM   10046 O O2    . DC  J 6 34  ? 241.385 259.885 213.763 1.00 170.87 ? 191 DC  D O2    1 
ATOM   10047 N N3    . DC  J 6 34  ? 239.180 259.460 213.505 1.00 170.87 ? 191 DC  D N3    1 
ATOM   10048 C C4    . DC  J 6 34  ? 237.945 259.575 213.998 1.00 170.87 ? 191 DC  D C4    1 
ATOM   10049 N N4    . DC  J 6 34  ? 236.939 259.057 213.290 1.00 170.87 ? 191 DC  D N4    1 
ATOM   10050 C C5    . DC  J 6 34  ? 237.687 260.235 215.234 1.00 170.87 ? 191 DC  D C5    1 
ATOM   10051 C C6    . DC  J 6 34  ? 238.731 260.735 215.897 1.00 170.87 ? 191 DC  D C6    1 
ATOM   10052 P P     . DC  J 6 35  ? 243.340 264.076 217.727 1.00 172.46 ? 192 DC  D P     1 
ATOM   10053 O OP1   . DC  J 6 35  ? 244.670 264.336 218.320 1.00 172.46 ? 192 DC  D OP1   1 
ATOM   10054 O OP2   . DC  J 6 35  ? 242.231 265.021 217.986 1.00 172.46 ? 192 DC  D OP2   1 
ATOM   10055 O "O5'" . DC  J 6 35  ? 243.515 263.921 216.145 1.00 172.46 ? 192 DC  D "O5'" 1 
ATOM   10056 C "C5'" . DC  J 6 35  ? 244.284 262.842 215.618 1.00 172.46 ? 192 DC  D "C5'" 1 
ATOM   10057 C "C4'" . DC  J 6 35  ? 245.098 263.284 214.412 1.00 172.46 ? 192 DC  D "C4'" 1 
ATOM   10058 O "O4'" . DC  J 6 35  ? 244.477 262.811 213.197 1.00 172.46 ? 192 DC  D "O4'" 1 
ATOM   10059 C "C3'" . DC  J 6 35  ? 245.232 264.783 214.233 1.00 172.46 ? 192 DC  D "C3'" 1 
ATOM   10060 O "O3'" . DC  J 6 35  ? 246.451 265.078 213.567 1.00 172.46 ? 192 DC  D "O3'" 1 
ATOM   10061 C "C2'" . DC  J 6 35  ? 244.013 265.139 213.376 1.00 172.46 ? 192 DC  D "C2'" 1 
ATOM   10062 C "C1'" . DC  J 6 35  ? 243.727 263.851 212.595 1.00 172.46 ? 192 DC  D "C1'" 1 
ATOM   10063 N N1    . DC  J 6 35  ? 242.292 263.450 212.622 1.00 172.46 ? 192 DC  D N1    1 
ATOM   10064 C C2    . DC  J 6 35  ? 241.782 262.604 211.628 1.00 172.46 ? 192 DC  D C2    1 
ATOM   10065 O O2    . DC  J 6 35  ? 242.531 262.208 210.728 1.00 172.46 ? 192 DC  D O2    1 
ATOM   10066 N N3    . DC  J 6 35  ? 240.476 262.243 211.682 1.00 172.46 ? 192 DC  D N3    1 
ATOM   10067 C C4    . DC  J 6 35  ? 239.701 262.694 212.670 1.00 172.46 ? 192 DC  D C4    1 
ATOM   10068 N N4    . DC  J 6 35  ? 238.422 262.312 212.687 1.00 172.46 ? 192 DC  D N4    1 
ATOM   10069 C C5    . DC  J 6 35  ? 240.204 263.551 213.689 1.00 172.46 ? 192 DC  D C5    1 
ATOM   10070 C C6    . DC  J 6 35  ? 241.491 263.898 213.628 1.00 172.46 ? 192 DC  D C6    1 
ATOM   10071 P P     . DG  J 6 36  ? 246.879 266.600 213.279 1.00 170.73 ? 193 DG  D P     1 
ATOM   10072 O OP1   . DG  J 6 36  ? 248.332 266.702 213.534 1.00 170.73 ? 193 DG  D OP1   1 
ATOM   10073 O OP2   . DG  J 6 36  ? 245.949 267.498 213.999 1.00 170.73 ? 193 DG  D OP2   1 
ATOM   10074 O "O5'" . DG  J 6 36  ? 246.623 266.766 211.710 1.00 170.73 ? 193 DG  D "O5'" 1 
ATOM   10075 C "C5'" . DG  J 6 36  ? 247.252 265.874 210.795 1.00 170.73 ? 193 DG  D "C5'" 1 
ATOM   10076 C "C4'" . DG  J 6 36  ? 246.487 265.798 209.484 1.00 170.73 ? 193 DG  D "C4'" 1 
ATOM   10077 O "O4'" . DG  J 6 36  ? 245.108 265.420 209.739 1.00 170.73 ? 193 DG  D "O4'" 1 
ATOM   10078 C "C3'" . DG  J 6 36  ? 246.410 267.103 208.695 1.00 170.73 ? 193 DG  D "C3'" 1 
ATOM   10079 O "O3'" . DG  J 6 36  ? 246.348 266.811 207.303 1.00 170.73 ? 193 DG  D "O3'" 1 
ATOM   10080 C "C2'" . DG  J 6 36  ? 245.086 267.676 209.181 1.00 170.73 ? 193 DG  D "C2'" 1 
ATOM   10081 C "C1'" . DG  J 6 36  ? 244.256 266.407 209.198 1.00 170.73 ? 193 DG  D "C1'" 1 
ATOM   10082 N N9    . DG  J 6 36  ? 243.050 266.476 210.013 1.00 170.73 ? 193 DG  D N9    1 
ATOM   10083 C C8    . DG  J 6 36  ? 242.855 267.204 211.161 1.00 170.73 ? 193 DG  D C8    1 
ATOM   10084 N N7    . DG  J 6 36  ? 241.666 267.049 211.678 1.00 170.73 ? 193 DG  D N7    1 
ATOM   10085 C C5    . DG  J 6 36  ? 241.034 266.163 210.813 1.00 170.73 ? 193 DG  D C5    1 
ATOM   10086 C C6    . DG  J 6 36  ? 239.728 265.620 210.851 1.00 170.73 ? 193 DG  D C6    1 
ATOM   10087 O O6    . DG  J 6 36  ? 238.832 265.823 211.680 1.00 170.73 ? 193 DG  D O6    1 
ATOM   10088 N N1    . DG  J 6 36  ? 239.494 264.765 209.778 1.00 170.73 ? 193 DG  D N1    1 
ATOM   10089 C C2    . DG  J 6 36  ? 240.410 264.464 208.800 1.00 170.73 ? 193 DG  D C2    1 
ATOM   10090 N N2    . DG  J 6 36  ? 239.998 263.626 207.842 1.00 170.73 ? 193 DG  D N2    1 
ATOM   10091 N N3    . DG  J 6 36  ? 241.633 264.966 208.751 1.00 170.73 ? 193 DG  D N3    1 
ATOM   10092 C C4    . DG  J 6 36  ? 241.876 265.803 209.787 1.00 170.73 ? 193 DG  D C4    1 
ATOM   10093 P P     . DC  J 6 37  ? 247.683 266.492 206.466 1.00 171.48 ? 194 DC  D P     1 
ATOM   10094 O OP1   . DC  J 6 37  ? 248.245 265.210 206.946 1.00 171.48 ? 194 DC  D OP1   1 
ATOM   10095 O OP2   . DC  J 6 37  ? 248.516 267.714 206.476 1.00 171.48 ? 194 DC  D OP2   1 
ATOM   10096 O "O5'" . DC  J 6 37  ? 247.146 266.269 204.976 1.00 171.48 ? 194 DC  D "O5'" 1 
ATOM   10097 C "C5'" . DC  J 6 37  ? 246.233 265.210 204.697 1.00 171.48 ? 194 DC  D "C5'" 1 
ATOM   10098 C "C4'" . DC  J 6 37  ? 245.147 265.676 203.744 1.00 171.48 ? 194 DC  D "C4'" 1 
ATOM   10099 O "O4'" . DC  J 6 37  ? 243.915 265.861 204.473 1.00 171.48 ? 194 DC  D "O4'" 1 
ATOM   10100 C "C3'" . DC  J 6 37  ? 245.451 266.991 203.033 1.00 171.48 ? 194 DC  D "C3'" 1 
ATOM   10101 O "O3'" . DC  J 6 37  ? 245.537 266.831 201.586 1.00 171.48 ? 194 DC  D "O3'" 1 
ATOM   10102 C "C2'" . DC  J 6 37  ? 244.333 267.956 203.453 1.00 171.48 ? 194 DC  D "C2'" 1 
ATOM   10103 C "C1'" . DC  J 6 37  ? 243.277 267.059 204.094 1.00 171.48 ? 194 DC  D "C1'" 1 
ATOM   10104 N N1    . DC  J 6 37  ? 242.671 267.644 205.324 1.00 171.48 ? 194 DC  D N1    1 
ATOM   10105 C C2    . DC  J 6 37  ? 241.441 267.166 205.784 1.00 171.48 ? 194 DC  D C2    1 
ATOM   10106 O O2    . DC  J 6 37  ? 240.841 266.304 205.141 1.00 171.48 ? 194 DC  D O2    1 
ATOM   10107 N N3    . DC  J 6 37  ? 240.905 267.701 206.904 1.00 171.48 ? 194 DC  D N3    1 
ATOM   10108 C C4    . DC  J 6 37  ? 241.562 268.645 207.573 1.00 171.48 ? 194 DC  D C4    1 
ATOM   10109 N N4    . DC  J 6 37  ? 240.995 269.133 208.680 1.00 171.48 ? 194 DC  D N4    1 
ATOM   10110 C C5    . DC  J 6 37  ? 242.825 269.138 207.131 1.00 171.48 ? 194 DC  D C5    1 
ATOM   10111 C C6    . DC  J 6 37  ? 243.341 268.609 206.017 1.00 171.48 ? 194 DC  D C6    1 
ATOM   10112 P P     . DT  J 6 38  ? 244.831 265.618 200.791 1.00 156.59 ? 195 DT  D P     1 
ATOM   10113 O OP1   . DT  J 6 38  ? 245.471 264.325 201.123 1.00 156.59 ? 195 DT  D OP1   1 
ATOM   10114 O OP2   . DT  J 6 38  ? 244.828 266.032 199.373 1.00 156.59 ? 195 DT  D OP2   1 
ATOM   10115 O "O5'" . DT  J 6 38  ? 243.311 265.639 201.288 1.00 156.59 ? 195 DT  D "O5'" 1 
ATOM   10116 C "C5'" . DT  J 6 38  ? 242.334 264.838 200.635 1.00 156.59 ? 195 DT  D "C5'" 1 
ATOM   10117 C "C4'" . DT  J 6 38  ? 241.261 265.709 200.011 1.00 156.59 ? 195 DT  D "C4'" 1 
ATOM   10118 O "O4'" . DT  J 6 38  ? 240.740 266.596 201.017 1.00 156.59 ? 195 DT  D "O4'" 1 
ATOM   10119 C "C3'" . DT  J 6 38  ? 241.750 266.585 198.865 1.00 156.59 ? 195 DT  D "C3'" 1 
ATOM   10120 O "O3'" . DT  J 6 38  ? 241.382 266.023 197.576 1.00 156.59 ? 195 DT  D "O3'" 1 
ATOM   10121 C "C2'" . DT  J 6 38  ? 241.112 267.960 199.095 1.00 156.59 ? 195 DT  D "C2'" 1 
ATOM   10122 C "C1'" . DT  J 6 38  ? 240.471 267.869 200.481 1.00 156.59 ? 195 DT  D "C1'" 1 
ATOM   10123 N N1    . DT  J 6 38  ? 240.981 268.878 201.445 1.00 156.59 ? 195 DT  D N1    1 
ATOM   10124 C C2    . DT  J 6 38  ? 240.285 269.096 202.606 1.00 156.59 ? 195 DT  D C2    1 
ATOM   10125 O O2    . DT  J 6 38  ? 239.253 268.513 202.883 1.00 156.59 ? 195 DT  D O2    1 
ATOM   10126 N N3    . DT  J 6 38  ? 240.834 270.031 203.438 1.00 156.59 ? 195 DT  D N3    1 
ATOM   10127 C C4    . DT  J 6 38  ? 241.993 270.752 203.233 1.00 156.59 ? 195 DT  D C4    1 
ATOM   10128 O O4    . DT  J 6 38  ? 242.404 271.574 204.046 1.00 156.59 ? 195 DT  D O4    1 
ATOM   10129 C C5    . DT  J 6 38  ? 242.681 270.474 201.994 1.00 156.59 ? 195 DT  D C5    1 
ATOM   10130 C C7    . DT  J 6 38  ? 243.953 271.194 201.659 1.00 156.59 ? 195 DT  D C7    1 
ATOM   10131 C C6    . DT  J 6 38  ? 242.150 269.556 201.171 1.00 156.59 ? 195 DT  D C6    1 
ATOM   10132 P P     . DC  J 6 39  ? 240.039 265.155 197.358 1.00 141.05 ? 196 DC  D P     1 
ATOM   10133 O OP1   . DC  J 6 39  ? 240.198 263.807 197.950 1.00 141.05 ? 196 DC  D OP1   1 
ATOM   10134 O OP2   . DC  J 6 39  ? 239.728 265.250 195.916 1.00 141.05 ? 196 DC  D OP2   1 
ATOM   10135 O "O5'" . DC  J 6 39  ? 238.890 265.973 198.112 1.00 141.05 ? 196 DC  D "O5'" 1 
ATOM   10136 C "C5'" . DC  J 6 39  ? 238.152 266.958 197.408 1.00 141.05 ? 196 DC  D "C5'" 1 
ATOM   10137 C "C4'" . DC  J 6 39  ? 236.976 267.450 198.229 1.00 141.05 ? 196 DC  D "C4'" 1 
ATOM   10138 O "O4'" . DC  J 6 39  ? 237.463 268.262 199.336 1.00 141.05 ? 196 DC  D "O4'" 1 
ATOM   10139 C "C3'" . DC  J 6 39  ? 236.018 268.349 197.468 1.00 141.05 ? 196 DC  D "C3'" 1 
ATOM   10140 O "O3'" . DC  J 6 39  ? 234.715 268.262 198.030 1.00 141.05 ? 196 DC  D "O3'" 1 
ATOM   10141 C "C2'" . DC  J 6 39  ? 236.634 269.716 197.705 1.00 141.05 ? 196 DC  D "C2'" 1 
ATOM   10142 C "C1'" . DC  J 6 39  ? 237.024 269.597 199.170 1.00 141.05 ? 196 DC  D "C1'" 1 
ATOM   10143 N N1    . DC  J 6 39  ? 238.128 270.519 199.573 1.00 141.05 ? 196 DC  D N1    1 
ATOM   10144 C C2    . DC  J 6 39  ? 238.086 271.164 200.817 1.00 141.05 ? 196 DC  D C2    1 
ATOM   10145 O O2    . DC  J 6 39  ? 237.133 270.961 201.574 1.00 141.05 ? 196 DC  D O2    1 
ATOM   10146 N N3    . DC  J 6 39  ? 239.099 271.998 201.159 1.00 141.05 ? 196 DC  D N3    1 
ATOM   10147 C C4    . DC  J 6 39  ? 240.112 272.195 200.317 1.00 141.05 ? 196 DC  D C4    1 
ATOM   10148 N N4    . DC  J 6 39  ? 241.090 273.025 200.693 1.00 141.05 ? 196 DC  D N4    1 
ATOM   10149 C C5    . DC  J 6 39  ? 240.170 271.550 199.047 1.00 141.05 ? 196 DC  D C5    1 
ATOM   10150 C C6    . DC  J 6 39  ? 239.165 270.733 198.719 1.00 141.05 ? 196 DC  D C6    1 
ATOM   10151 P P     . DA  J 6 40  ? 233.421 268.450 197.097 1.00 133.71 ? 197 DA  D P     1 
ATOM   10152 O OP1   . DA  J 6 40  ? 232.711 267.154 197.044 1.00 133.71 ? 197 DA  D OP1   1 
ATOM   10153 O OP2   . DA  J 6 40  ? 233.862 269.099 195.844 1.00 133.71 ? 197 DA  D OP2   1 
ATOM   10154 O "O5'" . DA  J 6 40  ? 232.520 269.501 197.894 1.00 133.71 ? 197 DA  D "O5'" 1 
ATOM   10155 C "C5'" . DA  J 6 40  ? 231.876 269.112 199.096 1.00 133.71 ? 197 DA  D "C5'" 1 
ATOM   10156 C "C4'" . DA  J 6 40  ? 231.517 270.323 199.939 1.00 133.71 ? 197 DA  D "C4'" 1 
ATOM   10157 O "O4'" . DA  J 6 40  ? 232.729 270.988 200.383 1.00 133.71 ? 197 DA  D "O4'" 1 
ATOM   10158 C "C3'" . DA  J 6 40  ? 230.693 271.392 199.230 1.00 133.71 ? 197 DA  D "C3'" 1 
ATOM   10159 O "O3'" . DA  J 6 40  ? 229.790 271.980 200.148 1.00 133.71 ? 197 DA  D "O3'" 1 
ATOM   10160 C "C2'" . DA  J 6 40  ? 231.755 272.390 198.785 1.00 133.71 ? 197 DA  D "C2'" 1 
ATOM   10161 C "C1'" . DA  J 6 40  ? 232.718 272.335 199.959 1.00 133.71 ? 197 DA  D "C1'" 1 
ATOM   10162 N N9    . DA  J 6 40  ? 234.081 272.706 199.609 1.00 133.71 ? 197 DA  D N9    1 
ATOM   10163 C C8    . DA  J 6 40  ? 234.814 272.224 198.569 1.00 133.71 ? 197 DA  D C8    1 
ATOM   10164 N N7    . DA  J 6 40  ? 236.021 272.725 198.493 1.00 133.71 ? 197 DA  D N7    1 
ATOM   10165 C C5    . DA  J 6 40  ? 236.084 273.598 199.561 1.00 133.71 ? 197 DA  D C5    1 
ATOM   10166 C C6    . DA  J 6 40  ? 237.104 274.443 200.030 1.00 133.71 ? 197 DA  D C6    1 
ATOM   10167 N N6    . DA  J 6 40  ? 238.300 274.543 199.445 1.00 133.71 ? 197 DA  D N6    1 
ATOM   10168 N N1    . DA  J 6 40  ? 236.843 275.189 201.120 1.00 133.71 ? 197 DA  D N1    1 
ATOM   10169 C C2    . DA  J 6 40  ? 235.642 275.089 201.700 1.00 133.71 ? 197 DA  D C2    1 
ATOM   10170 N N3    . DA  J 6 40  ? 234.606 274.327 201.351 1.00 133.71 ? 197 DA  D N3    1 
ATOM   10171 C C4    . DA  J 6 40  ? 234.896 273.600 200.262 1.00 133.71 ? 197 DA  D C4    1 
ATOM   10172 P P     . DA  J 6 41  ? 228.531 272.823 199.620 1.00 140.80 ? 198 DA  D P     1 
ATOM   10173 O OP1   . DA  J 6 41  ? 227.322 272.158 200.151 1.00 140.80 ? 198 DA  D OP1   1 
ATOM   10174 O OP2   . DA  J 6 41  ? 228.680 273.020 198.161 1.00 140.80 ? 198 DA  D OP2   1 
ATOM   10175 O "O5'" . DA  J 6 41  ? 228.698 274.245 200.331 1.00 140.80 ? 198 DA  D "O5'" 1 
ATOM   10176 C "C5'" . DA  J 6 41  ? 228.507 274.356 201.732 1.00 140.80 ? 198 DA  D "C5'" 1 
ATOM   10177 C "C4'" . DA  J 6 41  ? 229.114 275.640 202.273 1.00 140.80 ? 198 DA  D "C4'" 1 
ATOM   10178 O "O4'" . DA  J 6 41  ? 230.529 275.693 201.958 1.00 140.80 ? 198 DA  D "O4'" 1 
ATOM   10179 C "C3'" . DA  J 6 41  ? 228.523 276.934 201.727 1.00 140.80 ? 198 DA  D "C3'" 1 
ATOM   10180 O "O3'" . DA  J 6 41  ? 228.540 277.907 202.757 1.00 140.80 ? 198 DA  D "O3'" 1 
ATOM   10181 C "C2'" . DA  J 6 41  ? 229.502 277.293 200.609 1.00 140.80 ? 198 DA  D "C2'" 1 
ATOM   10182 C "C1'" . DA  J 6 41  ? 230.811 276.890 201.260 1.00 140.80 ? 198 DA  D "C1'" 1 
ATOM   10183 N N9    . DA  J 6 41  ? 231.906 276.616 200.334 1.00 140.80 ? 198 DA  D N9    1 
ATOM   10184 C C8    . DA  J 6 41  ? 231.921 275.703 199.318 1.00 140.80 ? 198 DA  D C8    1 
ATOM   10185 N N7    . DA  J 6 41  ? 233.062 275.648 198.673 1.00 140.80 ? 198 DA  D N7    1 
ATOM   10186 C C5    . DA  J 6 41  ? 233.854 276.582 199.318 1.00 140.80 ? 198 DA  D C5    1 
ATOM   10187 C C6    . DA  J 6 41  ? 235.182 277.006 199.114 1.00 140.80 ? 198 DA  D C6    1 
ATOM   10188 N N6    . DA  J 6 41  ? 235.973 276.515 198.155 1.00 140.80 ? 198 DA  D N6    1 
ATOM   10189 N N1    . DA  J 6 41  ? 235.670 277.958 199.940 1.00 140.80 ? 198 DA  D N1    1 
ATOM   10190 C C2    . DA  J 6 41  ? 234.874 278.445 200.899 1.00 140.80 ? 198 DA  D C2    1 
ATOM   10191 N N3    . DA  J 6 41  ? 233.614 278.127 201.185 1.00 140.80 ? 198 DA  D N3    1 
ATOM   10192 C C4    . DA  J 6 41  ? 233.159 277.181 200.350 1.00 140.80 ? 198 DA  D C4    1 
ATOM   10193 P P     . DT  J 6 42  ? 227.564 279.179 202.708 1.00 155.59 ? 199 DT  D P     1 
ATOM   10194 O OP1   . DT  J 6 42  ? 226.467 278.934 203.669 1.00 155.59 ? 199 DT  D OP1   1 
ATOM   10195 O OP2   . DT  J 6 42  ? 227.254 279.469 201.292 1.00 155.59 ? 199 DT  D OP2   1 
ATOM   10196 O "O5'" . DT  J 6 42  ? 228.479 280.363 203.269 1.00 155.59 ? 199 DT  D "O5'" 1 
ATOM   10197 C "C5'" . DT  J 6 42  ? 229.880 280.344 203.026 1.00 155.59 ? 199 DT  D "C5'" 1 
ATOM   10198 C "C4'" . DT  J 6 42  ? 230.387 281.736 202.713 1.00 155.59 ? 199 DT  D "C4'" 1 
ATOM   10199 O "O4'" . DT  J 6 42  ? 231.569 281.637 201.878 1.00 155.59 ? 199 DT  D "O4'" 1 
ATOM   10200 C "C3'" . DT  J 6 42  ? 229.422 282.593 201.915 1.00 155.59 ? 199 DT  D "C3'" 1 
ATOM   10201 O "O3'" . DT  J 6 42  ? 229.735 283.962 202.103 1.00 155.59 ? 199 DT  D "O3'" 1 
ATOM   10202 C "C2'" . DT  J 6 42  ? 229.743 282.152 200.497 1.00 155.59 ? 199 DT  D "C2'" 1 
ATOM   10203 C "C1'" . DT  J 6 42  ? 231.262 282.086 200.570 1.00 155.59 ? 199 DT  D "C1'" 1 
ATOM   10204 N N1    . DT  J 6 42  ? 231.877 281.149 199.593 1.00 155.59 ? 199 DT  D N1    1 
ATOM   10205 C C2    . DT  J 6 42  ? 233.231 281.205 199.385 1.00 155.59 ? 199 DT  D C2    1 
ATOM   10206 O O2    . DT  J 6 42  ? 233.961 281.994 199.956 1.00 155.59 ? 199 DT  D O2    1 
ATOM   10207 N N3    . DT  J 6 42  ? 233.709 280.312 198.467 1.00 155.59 ? 199 DT  D N3    1 
ATOM   10208 C C4    . DT  J 6 42  ? 232.983 279.373 197.763 1.00 155.59 ? 199 DT  D C4    1 
ATOM   10209 O O4    . DT  J 6 42  ? 233.509 278.611 196.959 1.00 155.59 ? 199 DT  D O4    1 
ATOM   10210 C C5    . DT  J 6 42  ? 231.564 279.363 198.028 1.00 155.59 ? 199 DT  D C5    1 
ATOM   10211 C C7    . DT  J 6 42  ? 230.671 278.391 197.316 1.00 155.59 ? 199 DT  D C7    1 
ATOM   10212 C C6    . DT  J 6 42  ? 231.084 280.242 198.922 1.00 155.59 ? 199 DT  D C6    1 
ATOM   10213 P P     . DT  J 6 43  ? 229.060 284.792 203.301 1.00 164.19 ? 200 DT  D P     1 
ATOM   10214 O OP1   . DT  J 6 43  ? 229.489 284.186 204.579 1.00 164.19 ? 200 DT  D OP1   1 
ATOM   10215 O OP2   . DT  J 6 43  ? 227.619 284.924 202.998 1.00 164.19 ? 200 DT  D OP2   1 
ATOM   10216 O "O5'" . DT  J 6 43  ? 229.721 286.241 203.174 1.00 164.19 ? 200 DT  D "O5'" 1 
ATOM   10217 C "C5'" . DT  J 6 43  ? 229.509 287.016 202.002 1.00 164.19 ? 200 DT  D "C5'" 1 
ATOM   10218 C "C4'" . DT  J 6 43  ? 230.803 287.202 201.229 1.00 164.19 ? 200 DT  D "C4'" 1 
ATOM   10219 O "O4'" . DT  J 6 43  ? 231.143 285.971 200.541 1.00 164.19 ? 200 DT  D "O4'" 1 
ATOM   10220 C "C3'" . DT  J 6 43  ? 230.750 288.295 200.157 1.00 164.19 ? 200 DT  D "C3'" 1 
ATOM   10221 O "O3'" . DT  J 6 43  ? 231.790 289.240 200.362 1.00 164.19 ? 200 DT  D "O3'" 1 
ATOM   10222 C "C2'" . DT  J 6 43  ? 230.927 287.539 198.838 1.00 164.19 ? 200 DT  D "C2'" 1 
ATOM   10223 C "C1'" . DT  J 6 43  ? 231.663 286.285 199.274 1.00 164.19 ? 200 DT  D "C1'" 1 
ATOM   10224 N N1    . DT  J 6 43  ? 231.437 285.123 198.363 1.00 164.19 ? 200 DT  D N1    1 
ATOM   10225 C C2    . DT  J 6 43  ? 232.510 284.545 197.718 1.00 164.19 ? 200 DT  D C2    1 
ATOM   10226 O O2    . DT  J 6 43  ? 233.657 284.927 197.858 1.00 164.19 ? 200 DT  D O2    1 
ATOM   10227 N N3    . DT  J 6 43  ? 232.187 283.488 196.904 1.00 164.19 ? 200 DT  D N3    1 
ATOM   10228 C C4    . DT  J 6 43  ? 230.927 282.969 196.672 1.00 164.19 ? 200 DT  D C4    1 
ATOM   10229 O O4    . DT  J 6 43  ? 230.735 282.017 195.924 1.00 164.19 ? 200 DT  D O4    1 
ATOM   10230 C C5    . DT  J 6 43  ? 229.851 283.625 197.374 1.00 164.19 ? 200 DT  D C5    1 
ATOM   10231 C C7    . DT  J 6 43  ? 228.440 283.149 197.201 1.00 164.19 ? 200 DT  D C7    1 
ATOM   10232 C C6    . DT  J 6 43  ? 230.154 284.658 198.174 1.00 164.19 ? 200 DT  D C6    1 
ATOM   10233 P P     . DG  J 6 44  ? 231.609 290.753 199.853 1.00 178.74 ? 201 DG  D P     1 
ATOM   10234 O OP1   . DG  J 6 44  ? 232.657 291.575 200.496 1.00 178.74 ? 201 DG  D OP1   1 
ATOM   10235 O OP2   . DG  J 6 44  ? 230.184 291.112 200.025 1.00 178.74 ? 201 DG  D OP2   1 
ATOM   10236 O "O5'" . DG  J 6 44  ? 231.907 290.672 198.282 1.00 178.74 ? 201 DG  D "O5'" 1 
ATOM   10237 C "C5'" . DG  J 6 44  ? 233.204 290.308 197.823 1.00 178.74 ? 201 DG  D "C5'" 1 
ATOM   10238 C "C4'" . DG  J 6 44  ? 233.346 290.564 196.332 1.00 178.74 ? 201 DG  D "C4'" 1 
ATOM   10239 O "O4'" . DG  J 6 44  ? 233.457 289.300 195.628 1.00 178.74 ? 201 DG  D "O4'" 1 
ATOM   10240 C "C3'" . DG  J 6 44  ? 232.182 291.312 195.689 1.00 178.74 ? 201 DG  D "C3'" 1 
ATOM   10241 O "O3'" . DG  J 6 44  ? 232.668 292.226 194.718 1.00 178.74 ? 201 DG  D "O3'" 1 
ATOM   10242 C "C2'" . DG  J 6 44  ? 231.360 290.197 195.049 1.00 178.74 ? 201 DG  D "C2'" 1 
ATOM   10243 C "C1'" . DG  J 6 44  ? 232.429 289.180 194.668 1.00 178.74 ? 201 DG  D "C1'" 1 
ATOM   10244 N N9    . DG  J 6 44  ? 231.936 287.810 194.706 1.00 178.74 ? 201 DG  D N9    1 
ATOM   10245 C C8    . DG  J 6 44  ? 231.026 287.298 195.593 1.00 178.74 ? 201 DG  D C8    1 
ATOM   10246 N N7    . DG  J 6 44  ? 230.769 286.039 195.408 1.00 178.74 ? 201 DG  D N7    1 
ATOM   10247 C C5    . DG  J 6 44  ? 231.554 285.689 194.323 1.00 178.74 ? 201 DG  D C5    1 
ATOM   10248 C C6    . DG  J 6 44  ? 231.693 284.448 193.678 1.00 178.74 ? 201 DG  D C6    1 
ATOM   10249 O O6    . DG  J 6 44  ? 231.116 283.390 193.931 1.00 178.74 ? 201 DG  D O6    1 
ATOM   10250 N N1    . DG  J 6 44  ? 232.584 284.515 192.609 1.00 178.74 ? 201 DG  D N1    1 
ATOM   10251 C C2    . DG  J 6 44  ? 233.276 285.639 192.231 1.00 178.74 ? 201 DG  D C2    1 
ATOM   10252 N N2    . DG  J 6 44  ? 234.099 285.500 191.177 1.00 178.74 ? 201 DG  D N2    1 
ATOM   10253 N N3    . DG  J 6 44  ? 233.160 286.819 192.837 1.00 178.74 ? 201 DG  D N3    1 
ATOM   10254 C C4    . DG  J 6 44  ? 232.284 286.767 193.875 1.00 178.74 ? 201 DG  D C4    1 
ATOM   10255 P P     . DG  J 6 45  ? 231.700 293.358 194.113 1.00 174.58 ? 202 DG  D P     1 
ATOM   10256 O OP1   . DG  J 6 45  ? 232.378 294.659 194.296 1.00 174.58 ? 202 DG  D OP1   1 
ATOM   10257 O OP2   . DG  J 6 45  ? 230.340 293.157 194.661 1.00 174.58 ? 202 DG  D OP2   1 
ATOM   10258 O "O5'" . DG  J 6 45  ? 231.660 293.020 192.552 1.00 174.58 ? 202 DG  D "O5'" 1 
ATOM   10259 C "C5'" . DG  J 6 45  ? 232.862 293.053 191.800 1.00 174.58 ? 202 DG  D "C5'" 1 
ATOM   10260 C "C4'" . DG  J 6 45  ? 232.841 292.017 190.693 1.00 174.58 ? 202 DG  D "C4'" 1 
ATOM   10261 O "O4'" . DG  J 6 45  ? 232.520 290.714 191.243 1.00 174.58 ? 202 DG  D "O4'" 1 
ATOM   10262 C "C3'" . DG  J 6 45  ? 231.814 292.269 189.576 1.00 174.58 ? 202 DG  D "C3'" 1 
ATOM   10263 O "O3'" . DG  J 6 45  ? 232.470 292.283 188.312 1.00 174.58 ? 202 DG  D "O3'" 1 
ATOM   10264 C "C2'" . DG  J 6 45  ? 230.851 291.083 189.695 1.00 174.58 ? 202 DG  D "C2'" 1 
ATOM   10265 C "C1'" . DG  J 6 45  ? 231.766 290.030 190.285 1.00 174.58 ? 202 DG  D "C1'" 1 
ATOM   10266 N N9    . DG  J 6 45  ? 231.069 288.906 190.905 1.00 174.58 ? 202 DG  D N9    1 
ATOM   10267 C C8    . DG  J 6 45  ? 230.202 288.932 191.972 1.00 174.58 ? 202 DG  D C8    1 
ATOM   10268 N N7    . DG  J 6 45  ? 229.735 287.750 192.289 1.00 174.58 ? 202 DG  D N7    1 
ATOM   10269 C C5    . DG  J 6 45  ? 230.326 286.895 191.366 1.00 174.58 ? 202 DG  D C5    1 
ATOM   10270 C C6    . DG  J 6 45  ? 230.211 285.489 191.199 1.00 174.58 ? 202 DG  D C6    1 
ATOM   10271 O O6    . DG  J 6 45  ? 229.543 284.668 191.845 1.00 174.58 ? 202 DG  D O6    1 
ATOM   10272 N N1    . DG  J 6 45  ? 230.988 285.037 190.141 1.00 174.58 ? 202 DG  D N1    1 
ATOM   10273 C C2    . DG  J 6 45  ? 231.764 285.836 189.337 1.00 174.58 ? 202 DG  D C2    1 
ATOM   10274 N N2    . DG  J 6 45  ? 232.451 285.197 188.390 1.00 174.58 ? 202 DG  D N2    1 
ATOM   10275 N N3    . DG  J 6 45  ? 231.894 287.138 189.485 1.00 174.58 ? 202 DG  D N3    1 
ATOM   10276 C C4    . DG  J 6 45  ? 231.146 287.600 190.510 1.00 174.58 ? 202 DG  D C4    1 
ATOM   10277 P P     . DT  J 6 46  ? 231.630 292.509 186.961 1.00 169.56 ? 203 DT  D P     1 
ATOM   10278 O OP1   . DT  J 6 46  ? 232.551 293.082 185.955 1.00 169.56 ? 203 DT  D OP1   1 
ATOM   10279 O OP2   . DT  J 6 46  ? 230.388 293.232 187.315 1.00 169.56 ? 203 DT  D OP2   1 
ATOM   10280 O "O5'" . DT  J 6 46  ? 231.227 291.030 186.501 1.00 169.56 ? 203 DT  D "O5'" 1 
ATOM   10281 C "C5'" . DT  J 6 46  ? 232.242 290.079 186.199 1.00 169.56 ? 203 DT  D "C5'" 1 
ATOM   10282 C "C4'" . DT  J 6 46  ? 232.066 289.522 184.796 1.00 169.56 ? 203 DT  D "C4'" 1 
ATOM   10283 O "O4'" . DT  J 6 46  ? 231.451 288.219 184.863 1.00 169.56 ? 203 DT  D "O4'" 1 
ATOM   10284 C "C3'" . DT  J 6 46  ? 231.197 290.362 183.868 1.00 169.56 ? 203 DT  D "C3'" 1 
ATOM   10285 O "O3'" . DT  J 6 46  ? 231.791 290.513 182.538 1.00 169.56 ? 203 DT  D "O3'" 1 
ATOM   10286 C "C2'" . DT  J 6 46  ? 229.837 289.656 183.841 1.00 169.56 ? 203 DT  D "C2'" 1 
ATOM   10287 C "C1'" . DT  J 6 46  ? 230.095 288.286 184.476 1.00 169.56 ? 203 DT  D "C1'" 1 
ATOM   10288 N N1    . DT  J 6 46  ? 229.243 288.021 185.671 1.00 169.56 ? 203 DT  D N1    1 
ATOM   10289 C C2    . DT  J 6 46  ? 228.910 286.726 185.989 1.00 169.56 ? 203 DT  D C2    1 
ATOM   10290 O O2    . DT  J 6 46  ? 229.284 285.763 185.345 1.00 169.56 ? 203 DT  D O2    1 
ATOM   10291 N N3    . DT  J 6 46  ? 228.121 286.595 187.100 1.00 169.56 ? 203 DT  D N3    1 
ATOM   10292 C C4    . DT  J 6 46  ? 227.639 287.609 187.905 1.00 169.56 ? 203 DT  D C4    1 
ATOM   10293 O O4    . DT  J 6 46  ? 226.935 287.391 188.884 1.00 169.56 ? 203 DT  D O4    1 
ATOM   10294 C C5    . DT  J 6 46  ? 228.021 288.943 187.513 1.00 169.56 ? 203 DT  D C5    1 
ATOM   10295 C C7    . DT  J 6 46  ? 227.557 290.125 188.311 1.00 169.56 ? 203 DT  D C7    1 
ATOM   10296 C C6    . DT  J 6 46  ? 228.793 289.083 186.427 1.00 169.56 ? 203 DT  D C6    1 
ATOM   10297 P P     . DC  J 6 47  ? 232.283 289.268 181.632 1.00 168.31 ? 204 DC  D P     1 
ATOM   10298 O OP1   . DC  J 6 47  ? 233.313 288.465 182.324 1.00 168.31 ? 204 DC  D OP1   1 
ATOM   10299 O OP2   . DC  J 6 47  ? 232.628 289.861 180.323 1.00 168.31 ? 204 DC  D OP2   1 
ATOM   10300 O "O5'" . DC  J 6 47  ? 230.978 288.378 181.379 1.00 168.31 ? 204 DC  D "O5'" 1 
ATOM   10301 C "C5'" . DC  J 6 47  ? 231.118 287.082 180.804 1.00 168.31 ? 204 DC  D "C5'" 1 
ATOM   10302 C "C4'" . DC  J 6 47  ? 229.777 286.518 180.364 1.00 168.31 ? 204 DC  D "C4'" 1 
ATOM   10303 O "O4'" . DC  J 6 47  ? 228.820 286.601 181.454 1.00 168.31 ? 204 DC  D "O4'" 1 
ATOM   10304 C "C3'" . DC  J 6 47  ? 229.117 287.234 179.180 1.00 168.31 ? 204 DC  D "C3'" 1 
ATOM   10305 O "O3'" . DC  J 6 47  ? 228.442 286.282 178.368 1.00 168.31 ? 204 DC  D "O3'" 1 
ATOM   10306 C "C2'" . DC  J 6 47  ? 228.111 288.137 179.882 1.00 168.31 ? 204 DC  D "C2'" 1 
ATOM   10307 C "C1'" . DC  J 6 47  ? 227.640 287.177 180.954 1.00 168.31 ? 204 DC  D "C1'" 1 
ATOM   10308 N N1    . DC  J 6 47  ? 226.891 287.802 182.071 1.00 168.31 ? 204 DC  D N1    1 
ATOM   10309 C C2    . DC  J 6 47  ? 226.184 286.981 182.946 1.00 168.31 ? 204 DC  D C2    1 
ATOM   10310 O O2    . DC  J 6 47  ? 226.219 285.759 182.767 1.00 168.31 ? 204 DC  D O2    1 
ATOM   10311 N N3    . DC  J 6 47  ? 225.493 287.544 183.963 1.00 168.31 ? 204 DC  D N3    1 
ATOM   10312 C C4    . DC  J 6 47  ? 225.491 288.869 184.113 1.00 168.31 ? 204 DC  D C4    1 
ATOM   10313 N N4    . DC  J 6 47  ? 224.795 289.382 185.133 1.00 168.31 ? 204 DC  D N4    1 
ATOM   10314 C C5    . DC  J 6 47  ? 226.205 289.727 183.223 1.00 168.31 ? 204 DC  D C5    1 
ATOM   10315 C C6    . DC  J 6 47  ? 226.881 289.155 182.222 1.00 168.31 ? 204 DC  D C6    1 
ATOM   10316 P P     . DG  J 6 48  ? 229.217 285.461 177.225 1.00 172.64 ? 205 DG  D P     1 
ATOM   10317 O OP1   . DG  J 6 48  ? 230.603 285.200 177.670 1.00 172.64 ? 205 DG  D OP1   1 
ATOM   10318 O OP2   . DG  J 6 48  ? 228.979 286.161 175.944 1.00 172.64 ? 205 DG  D OP2   1 
ATOM   10319 O "O5'" . DG  J 6 48  ? 228.426 284.073 177.166 1.00 172.64 ? 205 DG  D "O5'" 1 
ATOM   10320 C "C5'" . DG  J 6 48  ? 228.069 283.406 178.376 1.00 172.64 ? 205 DG  D "C5'" 1 
ATOM   10321 C "C4'" . DG  J 6 48  ? 226.672 282.811 178.282 1.00 172.64 ? 205 DG  D "C4'" 1 
ATOM   10322 O "O4'" . DG  J 6 48  ? 225.760 283.564 179.128 1.00 172.64 ? 205 DG  D "O4'" 1 
ATOM   10323 C "C3'" . DG  J 6 48  ? 226.048 282.845 176.894 1.00 172.64 ? 205 DG  D "C3'" 1 
ATOM   10324 O "O3'" . DG  J 6 48  ? 225.122 281.776 176.763 1.00 172.64 ? 205 DG  D "O3'" 1 
ATOM   10325 C "C2'" . DG  J 6 48  ? 225.328 284.184 176.924 1.00 172.64 ? 205 DG  D "C2'" 1 
ATOM   10326 C "C1'" . DG  J 6 48  ? 224.748 284.141 178.325 1.00 172.64 ? 205 DG  D "C1'" 1 
ATOM   10327 N N9    . DG  J 6 48  ? 224.418 285.452 178.865 1.00 172.64 ? 205 DG  D N9    1 
ATOM   10328 C C8    . DG  J 6 48  ? 224.870 286.669 178.419 1.00 172.64 ? 205 DG  D C8    1 
ATOM   10329 N N7    . DG  J 6 48  ? 224.406 287.676 179.103 1.00 172.64 ? 205 DG  D N7    1 
ATOM   10330 C C5    . DG  J 6 48  ? 223.595 287.088 180.064 1.00 172.64 ? 205 DG  D C5    1 
ATOM   10331 C C6    . DG  J 6 48  ? 222.826 287.679 181.091 1.00 172.64 ? 205 DG  D C6    1 
ATOM   10332 O O6    . DG  J 6 48  ? 222.703 288.881 181.363 1.00 172.64 ? 205 DG  D O6    1 
ATOM   10333 N N1    . DG  J 6 48  ? 222.151 286.722 181.845 1.00 172.64 ? 205 DG  D N1    1 
ATOM   10334 C C2    . DG  J 6 48  ? 222.215 285.369 181.632 1.00 172.64 ? 205 DG  D C2    1 
ATOM   10335 N N2    . DG  J 6 48  ? 221.496 284.606 182.462 1.00 172.64 ? 205 DG  D N2    1 
ATOM   10336 N N3    . DG  J 6 48  ? 222.932 284.802 180.672 1.00 172.64 ? 205 DG  D N3    1 
ATOM   10337 C C4    . DG  J 6 48  ? 223.594 285.719 179.931 1.00 172.64 ? 205 DG  D C4    1 
ATOM   10338 P P     . DT  J 6 49  ? 225.595 280.351 176.195 1.00 170.65 ? 206 DT  D P     1 
ATOM   10339 O OP1   . DT  J 6 49  ? 227.042 280.202 176.458 1.00 170.65 ? 206 DT  D OP1   1 
ATOM   10340 O OP2   . DT  J 6 49  ? 225.083 280.236 174.812 1.00 170.65 ? 206 DT  D OP2   1 
ATOM   10341 O "O5'" . DT  J 6 49  ? 224.788 279.300 177.090 1.00 170.65 ? 206 DT  D "O5'" 1 
ATOM   10342 C "C5'" . DT  J 6 49  ? 223.520 278.832 176.656 1.00 170.65 ? 206 DT  D "C5'" 1 
ATOM   10343 C "C4'" . DT  J 6 49  ? 222.623 278.497 177.834 1.00 170.65 ? 206 DT  D "C4'" 1 
ATOM   10344 O "O4'" . DT  J 6 49  ? 222.348 279.702 178.590 1.00 170.65 ? 206 DT  D "O4'" 1 
ATOM   10345 C "C3'" . DT  J 6 49  ? 221.257 277.976 177.446 1.00 170.65 ? 206 DT  D "C3'" 1 
ATOM   10346 O "O3'" . DT  J 6 49  ? 220.685 277.249 178.522 1.00 170.65 ? 206 DT  D "O3'" 1 
ATOM   10347 C "C2'" . DT  J 6 49  ? 220.501 279.269 177.178 1.00 170.65 ? 206 DT  D "C2'" 1 
ATOM   10348 C "C1'" . DT  J 6 49  ? 221.058 280.194 178.261 1.00 170.65 ? 206 DT  D "C1'" 1 
ATOM   10349 N N1    . DT  J 6 49  ? 221.208 281.614 177.821 1.00 170.65 ? 206 DT  D N1    1 
ATOM   10350 C C2    . DT  J 6 49  ? 220.724 282.632 178.616 1.00 170.65 ? 206 DT  D C2    1 
ATOM   10351 O O2    . DT  J 6 49  ? 220.154 282.441 179.674 1.00 170.65 ? 206 DT  D O2    1 
ATOM   10352 N N3    . DT  J 6 49  ? 220.933 283.892 178.119 1.00 170.65 ? 206 DT  D N3    1 
ATOM   10353 C C4    . DT  J 6 49  ? 221.565 284.229 176.936 1.00 170.65 ? 206 DT  D C4    1 
ATOM   10354 O O4    . DT  J 6 49  ? 221.704 285.392 176.573 1.00 170.65 ? 206 DT  D O4    1 
ATOM   10355 C C5    . DT  J 6 49  ? 222.049 283.116 176.156 1.00 170.65 ? 206 DT  D C5    1 
ATOM   10356 C C7    . DT  J 6 49  ? 222.747 283.354 174.849 1.00 170.65 ? 206 DT  D C7    1 
ATOM   10357 C C6    . DT  J 6 49  ? 221.852 281.880 176.632 1.00 170.65 ? 206 DT  D C6    1 
ATOM   10358 P P     . DA  J 6 50  ? 219.643 276.066 178.219 1.00 174.43 ? 207 DA  D P     1 
ATOM   10359 O OP1   . DA  J 6 50  ? 219.879 274.973 179.182 1.00 174.43 ? 207 DA  D OP1   1 
ATOM   10360 O OP2   . DA  J 6 50  ? 219.717 275.783 176.770 1.00 174.43 ? 207 DA  D OP2   1 
ATOM   10361 O "O5'" . DA  J 6 50  ? 218.217 276.724 178.516 1.00 174.43 ? 207 DA  D "O5'" 1 
ATOM   10362 C "C5'" . DA  J 6 50  ? 217.877 277.129 179.838 1.00 174.43 ? 207 DA  D "C5'" 1 
ATOM   10363 C "C4'" . DA  J 6 50  ? 216.759 278.153 179.804 1.00 174.43 ? 207 DA  D "C4'" 1 
ATOM   10364 O "O4'" . DA  J 6 50  ? 217.316 279.444 179.504 1.00 174.43 ? 207 DA  D "O4'" 1 
ATOM   10365 C "C3'" . DA  J 6 50  ? 215.717 277.901 178.723 1.00 174.43 ? 207 DA  D "C3'" 1 
ATOM   10366 O "O3'" . DA  J 6 50  ? 214.563 277.175 179.236 1.00 174.43 ? 207 DA  D "O3'" 1 
ATOM   10367 C "C2'" . DA  J 6 50  ? 215.350 279.295 178.194 1.00 174.43 ? 207 DA  D "C2'" 1 
ATOM   10368 C "C1'" . DA  J 6 50  ? 216.339 280.242 178.883 1.00 174.43 ? 207 DA  D "C1'" 1 
ATOM   10369 N N9    . DA  J 6 50  ? 217.012 281.143 177.953 1.00 174.43 ? 207 DA  D N9    1 
ATOM   10370 C C8    . DA  J 6 50  ? 217.732 280.788 176.852 1.00 174.43 ? 207 DA  D C8    1 
ATOM   10371 N N7    . DA  J 6 50  ? 218.236 281.801 176.195 1.00 174.43 ? 207 DA  D N7    1 
ATOM   10372 C C5    . DA  J 6 50  ? 217.808 282.904 176.908 1.00 174.43 ? 207 DA  D C5    1 
ATOM   10373 C C6    . DA  J 6 50  ? 218.005 284.283 176.722 1.00 174.43 ? 207 DA  D C6    1 
ATOM   10374 N N6    . DA  J 6 50  ? 218.714 284.791 175.710 1.00 174.43 ? 207 DA  D N6    1 
ATOM   10375 N N1    . DA  J 6 50  ? 217.442 285.122 177.615 1.00 174.43 ? 207 DA  D N1    1 
ATOM   10376 C C2    . DA  J 6 50  ? 216.730 284.605 178.625 1.00 174.43 ? 207 DA  D C2    1 
ATOM   10377 N N3    . DA  J 6 50  ? 216.477 283.326 178.904 1.00 174.43 ? 207 DA  D N3    1 
ATOM   10378 C C4    . DA  J 6 50  ? 217.052 282.519 177.999 1.00 174.43 ? 207 DA  D C4    1 
ATOM   10379 P P     . DG  J 6 51  ? 213.890 277.489 180.670 1.00 191.71 ? 208 DG  D P     1 
ATOM   10380 O OP1   . DG  J 6 51  ? 214.787 277.080 181.772 1.00 191.71 ? 208 DG  D OP1   1 
ATOM   10381 O OP2   . DG  J 6 51  ? 212.546 276.878 180.606 1.00 191.71 ? 208 DG  D OP2   1 
ATOM   10382 O "O5'" . DG  J 6 51  ? 213.655 279.072 180.690 1.00 191.71 ? 208 DG  D "O5'" 1 
ATOM   10383 C "C5'" . DG  J 6 51  ? 212.436 279.613 180.180 1.00 191.71 ? 208 DG  D "C5'" 1 
ATOM   10384 C "C4'" . DG  J 6 51  ? 212.031 280.868 180.932 1.00 191.71 ? 208 DG  D "C4'" 1 
ATOM   10385 O "O4'" . DG  J 6 51  ? 212.865 281.975 180.511 1.00 191.71 ? 208 DG  D "O4'" 1 
ATOM   10386 C "C3'" . DG  J 6 51  ? 210.625 281.346 180.647 1.00 191.71 ? 208 DG  D "C3'" 1 
ATOM   10387 O "O3'" . DG  J 6 51  ? 210.218 282.251 181.664 1.00 191.71 ? 208 DG  D "O3'" 1 
ATOM   10388 C "C2'" . DG  J 6 51  ? 210.829 282.063 179.320 1.00 191.71 ? 208 DG  D "C2'" 1 
ATOM   10389 C "C1'" . DG  J 6 51  ? 212.151 282.780 179.581 1.00 191.71 ? 208 DG  D "C1'" 1 
ATOM   10390 N N9    . DG  J 6 51  ? 212.991 282.941 178.399 1.00 191.71 ? 208 DG  D N9    1 
ATOM   10391 C C8    . DG  J 6 51  ? 213.551 281.942 177.649 1.00 191.71 ? 208 DG  D C8    1 
ATOM   10392 N N7    . DG  J 6 51  ? 214.283 282.374 176.665 1.00 191.71 ? 208 DG  D N7    1 
ATOM   10393 C C5    . DG  J 6 51  ? 214.210 283.754 176.770 1.00 191.71 ? 208 DG  D C5    1 
ATOM   10394 C C6    . DG  J 6 51  ? 214.806 284.756 175.974 1.00 191.71 ? 208 DG  D C6    1 
ATOM   10395 O O6    . DG  J 6 51  ? 215.535 284.616 174.986 1.00 191.71 ? 208 DG  D O6    1 
ATOM   10396 N N1    . DG  J 6 51  ? 214.479 286.032 176.422 1.00 191.71 ? 208 DG  D N1    1 
ATOM   10397 C C2    . DG  J 6 51  ? 213.678 286.304 177.506 1.00 191.71 ? 208 DG  D C2    1 
ATOM   10398 N N2    . DG  J 6 51  ? 213.475 287.601 177.784 1.00 191.71 ? 208 DG  D N2    1 
ATOM   10399 N N3    . DG  J 6 51  ? 213.113 285.371 178.264 1.00 191.71 ? 208 DG  D N3    1 
ATOM   10400 C C4    . DG  J 6 51  ? 213.424 284.123 177.838 1.00 191.71 ? 208 DG  D C4    1 
ATOM   10401 P P     . DA  J 6 52  ? 208.670 282.644 181.833 1.00 202.49 ? 209 DA  D P     1 
ATOM   10402 O OP1   . DA  J 6 52  ? 208.496 283.182 183.200 1.00 202.49 ? 209 DA  D OP1   1 
ATOM   10403 O OP2   . DA  J 6 52  ? 207.862 281.489 181.385 1.00 202.49 ? 209 DA  D OP2   1 
ATOM   10404 O "O5'" . DA  J 6 52  ? 208.458 283.833 180.785 1.00 202.49 ? 209 DA  D "O5'" 1 
ATOM   10405 C "C5'" . DA  J 6 52  ? 207.176 284.428 180.636 1.00 202.49 ? 209 DA  D "C5'" 1 
ATOM   10406 C "C4'" . DA  J 6 52  ? 207.277 285.749 179.896 1.00 202.49 ? 209 DA  D "C4'" 1 
ATOM   10407 O "O4'" . DA  J 6 52  ? 208.642 285.959 179.471 1.00 202.49 ? 209 DA  D "O4'" 1 
ATOM   10408 C "C3'" . DA  J 6 52  ? 206.429 285.840 178.637 1.00 202.49 ? 209 DA  D "C3'" 1 
ATOM   10409 O "O3'" . DA  J 6 52  ? 205.135 286.404 178.945 1.00 202.49 ? 209 DA  D "O3'" 1 
ATOM   10410 C "C2'" . DA  J 6 52  ? 207.244 286.742 177.714 1.00 202.49 ? 209 DA  D "C2'" 1 
ATOM   10411 C "C1'" . DA  J 6 52  ? 208.679 286.520 178.171 1.00 202.49 ? 209 DA  D "C1'" 1 
ATOM   10412 N N9    . DA  J 6 52  ? 209.459 285.633 177.313 1.00 202.49 ? 209 DA  D N9    1 
ATOM   10413 C C8    . DA  J 6 52  ? 209.454 284.269 177.320 1.00 202.49 ? 209 DA  D C8    1 
ATOM   10414 N N7    . DA  J 6 52  ? 210.283 283.731 176.457 1.00 202.49 ? 209 DA  D N7    1 
ATOM   10415 C C5    . DA  J 6 52  ? 210.874 284.820 175.843 1.00 202.49 ? 209 DA  D C5    1 
ATOM   10416 C C6    . DA  J 6 52  ? 211.843 284.926 174.827 1.00 202.49 ? 209 DA  D C6    1 
ATOM   10417 N N6    . DA  J 6 52  ? 212.406 283.867 174.236 1.00 202.49 ? 209 DA  D N6    1 
ATOM   10418 N N1    . DA  J 6 52  ? 212.214 286.167 174.442 1.00 202.49 ? 209 DA  D N1    1 
ATOM   10419 C C2    . DA  J 6 52  ? 211.649 287.221 175.043 1.00 202.49 ? 209 DA  D C2    1 
ATOM   10420 N N3    . DA  J 6 52  ? 210.728 287.246 176.004 1.00 202.49 ? 209 DA  D N3    1 
ATOM   10421 C C4    . DA  J 6 52  ? 210.381 286.001 176.362 1.00 202.49 ? 209 DA  D C4    1 
ATOM   10422 P P     . DC  J 6 53  ? 204.935 287.983 179.212 1.00 201.46 ? 210 DC  D P     1 
ATOM   10423 O OP1   . DC  J 6 53  ? 206.065 288.532 179.993 1.00 201.46 ? 210 DC  D OP1   1 
ATOM   10424 O OP2   . DC  J 6 53  ? 203.564 288.135 179.744 1.00 201.46 ? 210 DC  D OP2   1 
ATOM   10425 O "O5'" . DC  J 6 53  ? 204.949 288.642 177.755 1.00 201.46 ? 210 DC  D "O5'" 1 
ATOM   10426 C "C5'" . DC  J 6 53  ? 205.632 289.873 177.544 1.00 201.46 ? 210 DC  D "C5'" 1 
ATOM   10427 C "C4'" . DC  J 6 53  ? 205.873 290.114 176.065 1.00 201.46 ? 210 DC  D "C4'" 1 
ATOM   10428 O "O4'" . DC  J 6 53  ? 206.832 289.155 175.555 1.00 201.46 ? 210 DC  D "O4'" 1 
ATOM   10429 C "C3'" . DC  J 6 53  ? 204.631 289.991 175.180 1.00 201.46 ? 210 DC  D "C3'" 1 
ATOM   10430 O "O3'" . DC  J 6 53  ? 204.479 291.170 174.410 1.00 201.46 ? 210 DC  D "O3'" 1 
ATOM   10431 C "C2'" . DC  J 6 53  ? 204.919 288.769 174.299 1.00 201.46 ? 210 DC  D "C2'" 1 
ATOM   10432 C "C1'" . DC  J 6 53  ? 206.437 288.754 174.268 1.00 201.46 ? 210 DC  D "C1'" 1 
ATOM   10433 N N1    . DC  J 6 53  ? 207.021 287.408 173.996 1.00 201.46 ? 210 DC  D N1    1 
ATOM   10434 C C2    . DC  J 6 53  ? 208.153 287.294 173.183 1.00 201.46 ? 210 DC  D C2    1 
ATOM   10435 O O2    . DC  J 6 53  ? 208.645 288.305 172.680 1.00 201.46 ? 210 DC  D O2    1 
ATOM   10436 N N3    . DC  J 6 53  ? 208.670 286.067 172.943 1.00 201.46 ? 210 DC  D N3    1 
ATOM   10437 C C4    . DC  J 6 53  ? 208.114 284.990 173.496 1.00 201.46 ? 210 DC  D C4    1 
ATOM   10438 N N4    . DC  J 6 53  ? 208.666 283.801 173.235 1.00 201.46 ? 210 DC  D N4    1 
ATOM   10439 C C5    . DC  J 6 53  ? 206.963 285.083 174.330 1.00 201.46 ? 210 DC  D C5    1 
ATOM   10440 C C6    . DC  J 6 53  ? 206.452 286.300 174.548 1.00 201.46 ? 210 DC  D C6    1 
ATOM   10441 P P     . DA  J 6 54  ? 203.100 291.463 173.643 1.00 191.78 ? 211 DA  D P     1 
ATOM   10442 O OP1   . DA  J 6 54  ? 202.740 292.878 173.880 1.00 191.78 ? 211 DA  D OP1   1 
ATOM   10443 O OP2   . DA  J 6 54  ? 202.147 290.389 173.999 1.00 191.78 ? 211 DA  D OP2   1 
ATOM   10444 O "O5'" . DA  J 6 54  ? 203.484 291.280 172.105 1.00 191.78 ? 211 DA  D "O5'" 1 
ATOM   10445 C "C5'" . DA  J 6 54  ? 204.615 291.954 171.569 1.00 191.78 ? 211 DA  D "C5'" 1 
ATOM   10446 C "C4'" . DA  J 6 54  ? 204.780 291.630 170.097 1.00 191.78 ? 211 DA  D "C4'" 1 
ATOM   10447 O "O4'" . DA  J 6 54  ? 205.649 290.477 169.948 1.00 191.78 ? 211 DA  D "O4'" 1 
ATOM   10448 C "C3'" . DA  J 6 54  ? 203.485 291.272 169.380 1.00 191.78 ? 211 DA  D "C3'" 1 
ATOM   10449 O "O3'" . DA  J 6 54  ? 203.513 291.750 168.045 1.00 191.78 ? 211 DA  D "O3'" 1 
ATOM   10450 C "C2'" . DA  J 6 54  ? 203.481 289.749 169.431 1.00 191.78 ? 211 DA  D "C2'" 1 
ATOM   10451 C "C1'" . DA  J 6 54  ? 204.961 289.439 169.280 1.00 191.78 ? 211 DA  D "C1'" 1 
ATOM   10452 N N9    . DA  J 6 54  ? 205.350 288.173 169.886 1.00 191.78 ? 211 DA  D N9    1 
ATOM   10453 C C8    . DA  J 6 54  ? 204.962 287.691 171.103 1.00 191.78 ? 211 DA  D C8    1 
ATOM   10454 N N7    . DA  J 6 54  ? 205.476 286.523 171.397 1.00 191.78 ? 211 DA  D N7    1 
ATOM   10455 C C5    . DA  J 6 54  ? 206.257 286.219 170.296 1.00 191.78 ? 211 DA  D C5    1 
ATOM   10456 C C6    . DA  J 6 54  ? 207.068 285.114 169.987 1.00 191.78 ? 211 DA  D C6    1 
ATOM   10457 N N6    . DA  J 6 54  ? 207.219 284.067 170.798 1.00 191.78 ? 211 DA  D N6    1 
ATOM   10458 N N1    . DA  J 6 54  ? 207.710 285.120 168.802 1.00 191.78 ? 211 DA  D N1    1 
ATOM   10459 C C2    . DA  J 6 54  ? 207.553 286.169 167.988 1.00 191.78 ? 211 DA  D C2    1 
ATOM   10460 N N3    . DA  J 6 54  ? 206.819 287.265 168.170 1.00 191.78 ? 211 DA  D N3    1 
ATOM   10461 C C4    . DA  J 6 54  ? 206.191 287.226 169.355 1.00 191.78 ? 211 DA  D C4    1 
ATOM   10462 P P     . DG  J 6 55  ? 202.143 292.179 167.327 1.00 184.38 ? 212 DG  D P     1 
ATOM   10463 O OP1   . DG  J 6 55  ? 202.462 292.620 165.951 1.00 184.38 ? 212 DG  D OP1   1 
ATOM   10464 O OP2   . DG  J 6 55  ? 201.454 293.117 168.241 1.00 184.38 ? 212 DG  D OP2   1 
ATOM   10465 O "O5'" . DG  J 6 55  ? 201.289 290.822 167.307 1.00 184.38 ? 212 DG  D "O5'" 1 
ATOM   10466 C "C5'" . DG  J 6 55  ? 201.048 290.131 166.083 1.00 184.38 ? 212 DG  D "C5'" 1 
ATOM   10467 C "C4'" . DG  J 6 55  ? 202.334 289.570 165.501 1.00 184.38 ? 212 DG  D "C4'" 1 
ATOM   10468 O "O4'" . DG  J 6 55  ? 203.044 288.805 166.511 1.00 184.38 ? 212 DG  D "O4'" 1 
ATOM   10469 C "C3'" . DG  J 6 55  ? 202.147 288.627 164.314 1.00 184.38 ? 212 DG  D "C3'" 1 
ATOM   10470 O "O3'" . DG  J 6 55  ? 203.132 288.900 163.334 1.00 184.38 ? 212 DG  D "O3'" 1 
ATOM   10471 C "C2'" . DG  J 6 55  ? 202.340 287.245 164.938 1.00 184.38 ? 212 DG  D "C2'" 1 
ATOM   10472 C "C1'" . DG  J 6 55  ? 203.399 287.551 165.978 1.00 184.38 ? 212 DG  D "C1'" 1 
ATOM   10473 N N9    . DG  J 6 55  ? 203.470 286.587 167.073 1.00 184.38 ? 212 DG  D N9    1 
ATOM   10474 C C8    . DG  J 6 55  ? 202.796 286.644 168.269 1.00 184.38 ? 212 DG  D C8    1 
ATOM   10475 N N7    . DG  J 6 55  ? 203.072 285.653 169.070 1.00 184.38 ? 212 DG  D N7    1 
ATOM   10476 C C5    . DG  J 6 55  ? 203.991 284.891 168.363 1.00 184.38 ? 212 DG  D C5    1 
ATOM   10477 C C6    . DG  J 6 55  ? 204.649 283.693 168.723 1.00 184.38 ? 212 DG  D C6    1 
ATOM   10478 O O6    . DG  J 6 55  ? 204.550 283.044 169.769 1.00 184.38 ? 212 DG  D O6    1 
ATOM   10479 N N1    . DG  J 6 55  ? 205.502 283.252 167.719 1.00 184.38 ? 212 DG  D N1    1 
ATOM   10480 C C2    . DG  J 6 55  ? 205.696 283.886 166.518 1.00 184.38 ? 212 DG  D C2    1 
ATOM   10481 N N2    . DG  J 6 55  ? 206.559 283.300 165.677 1.00 184.38 ? 212 DG  D N2    1 
ATOM   10482 N N3    . DG  J 6 55  ? 205.085 285.010 166.163 1.00 184.38 ? 212 DG  D N3    1 
ATOM   10483 C C4    . DG  J 6 55  ? 204.250 285.454 167.133 1.00 184.38 ? 212 DG  D C4    1 
ATOM   10484 P P     . DC  J 6 56  ? 202.783 288.740 161.776 1.00 179.79 ? 213 DC  D P     1 
ATOM   10485 O OP1   . DC  J 6 56  ? 203.881 289.360 161.002 1.00 179.79 ? 213 DC  D OP1   1 
ATOM   10486 O OP2   . DC  J 6 56  ? 201.390 289.194 161.576 1.00 179.79 ? 213 DC  D OP2   1 
ATOM   10487 O "O5'" . DC  J 6 56  ? 202.818 287.161 161.549 1.00 179.79 ? 213 DC  D "O5'" 1 
ATOM   10488 C "C5'" . DC  J 6 56  ? 203.991 286.428 161.864 1.00 179.79 ? 213 DC  D "C5'" 1 
ATOM   10489 C "C4'" . DC  J 6 56  ? 204.327 285.467 160.744 1.00 179.79 ? 213 DC  D "C4'" 1 
ATOM   10490 O "O4'" . DC  J 6 56  ? 204.483 284.139 161.277 1.00 179.79 ? 213 DC  D "O4'" 1 
ATOM   10491 C "C3'" . DC  J 6 56  ? 203.252 285.327 159.689 1.00 179.79 ? 213 DC  D "C3'" 1 
ATOM   10492 O "O3'" . DC  J 6 56  ? 203.845 284.917 158.465 1.00 179.79 ? 213 DC  D "O3'" 1 
ATOM   10493 C "C2'" . DC  J 6 56  ? 202.327 284.252 160.279 1.00 179.79 ? 213 DC  D "C2'" 1 
ATOM   10494 C "C1'" . DC  J 6 56  ? 203.244 283.460 161.221 1.00 179.79 ? 213 DC  D "C1'" 1 
ATOM   10495 N N1    . DC  J 6 56  ? 202.723 283.342 162.617 1.00 179.79 ? 213 DC  D N1    1 
ATOM   10496 C C2    . DC  J 6 56  ? 203.318 282.437 163.498 1.00 179.79 ? 213 DC  D C2    1 
ATOM   10497 O O2    . DC  J 6 56  ? 204.232 281.715 163.103 1.00 179.79 ? 213 DC  D O2    1 
ATOM   10498 N N3    . DC  J 6 56  ? 202.841 282.329 164.756 1.00 179.79 ? 213 DC  D N3    1 
ATOM   10499 C C4    . DC  J 6 56  ? 201.839 283.107 165.158 1.00 179.79 ? 213 DC  D C4    1 
ATOM   10500 N N4    . DC  J 6 56  ? 201.414 282.969 166.416 1.00 179.79 ? 213 DC  D N4    1 
ATOM   10501 C C5    . DC  J 6 56  ? 201.221 284.048 164.283 1.00 179.79 ? 213 DC  D C5    1 
ATOM   10502 C C6    . DC  J 6 56  ? 201.693 284.134 163.033 1.00 179.79 ? 213 DC  D C6    1 
ATOM   10503 P P     . DT  J 6 57  ? 202.938 284.531 157.196 1.00 180.30 ? 214 DT  D P     1 
ATOM   10504 O OP1   . DT  J 6 57  ? 203.699 284.910 155.986 1.00 180.30 ? 214 DT  D OP1   1 
ATOM   10505 O OP2   . DT  J 6 57  ? 201.574 285.069 157.396 1.00 180.30 ? 214 DT  D OP2   1 
ATOM   10506 O "O5'" . DT  J 6 57  ? 202.871 282.940 157.271 1.00 180.30 ? 214 DT  D "O5'" 1 
ATOM   10507 C "C5'" . DT  J 6 57  ? 204.053 282.205 157.552 1.00 180.30 ? 214 DT  D "C5'" 1 
ATOM   10508 C "C4'" . DT  J 6 57  ? 203.716 280.807 158.026 1.00 180.30 ? 214 DT  D "C4'" 1 
ATOM   10509 O "O4'" . DT  J 6 57  ? 203.132 280.870 159.354 1.00 180.30 ? 214 DT  D "O4'" 1 
ATOM   10510 C "C3'" . DT  J 6 57  ? 202.706 280.063 157.152 1.00 180.30 ? 214 DT  D "C3'" 1 
ATOM   10511 O "O3'" . DT  J 6 57  ? 203.122 278.727 156.970 1.00 180.30 ? 214 DT  D "O3'" 1 
ATOM   10512 C "C2'" . DT  J 6 57  ? 201.423 280.135 157.971 1.00 180.30 ? 214 DT  D "C2'" 1 
ATOM   10513 C "C1'" . DT  J 6 57  ? 201.978 280.071 159.380 1.00 180.30 ? 214 DT  D "C1'" 1 
ATOM   10514 N N1    . DT  J 6 57  ? 201.043 280.597 160.407 1.00 180.30 ? 214 DT  D N1    1 
ATOM   10515 C C2    . DT  J 6 57  ? 201.121 280.123 161.693 1.00 180.30 ? 214 DT  D C2    1 
ATOM   10516 O O2    . DT  J 6 57  ? 201.933 279.290 162.048 1.00 180.30 ? 214 DT  D O2    1 
ATOM   10517 N N3    . DT  J 6 57  ? 200.204 280.658 162.557 1.00 180.30 ? 214 DT  D N3    1 
ATOM   10518 C C4    . DT  J 6 57  ? 199.243 281.608 162.266 1.00 180.30 ? 214 DT  D C4    1 
ATOM   10519 O O4    . DT  J 6 57  ? 198.467 282.033 163.110 1.00 180.30 ? 214 DT  D O4    1 
ATOM   10520 C C5    . DT  J 6 57  ? 199.214 282.058 160.896 1.00 180.30 ? 214 DT  D C5    1 
ATOM   10521 C C7    . DT  J 6 57  ? 198.210 283.082 160.461 1.00 180.30 ? 214 DT  D C7    1 
ATOM   10522 C C6    . DT  J 6 57  ? 200.103 281.534 160.043 1.00 180.30 ? 214 DT  D C6    1 
ATOM   10523 P P     . DC  J 6 58  ? 202.987 278.028 155.532 1.00 179.70 ? 215 DC  D P     1 
ATOM   10524 O OP1   . DC  J 6 58  ? 203.990 278.644 154.637 1.00 179.70 ? 215 DC  D OP1   1 
ATOM   10525 O OP2   . DC  J 6 58  ? 201.556 278.038 155.158 1.00 179.70 ? 215 DC  D OP2   1 
ATOM   10526 O "O5'" . DC  J 6 58  ? 203.408 276.515 155.815 1.00 179.70 ? 215 DC  D "O5'" 1 
ATOM   10527 C "C5'" . DC  J 6 58  ? 204.530 276.243 156.639 1.00 179.70 ? 215 DC  D "C5'" 1 
ATOM   10528 C "C4'" . DC  J 6 58  ? 204.210 275.149 157.640 1.00 179.70 ? 215 DC  D "C4'" 1 
ATOM   10529 O "O4'" . DC  J 6 58  ? 203.293 275.656 158.645 1.00 179.70 ? 215 DC  D "O4'" 1 
ATOM   10530 C "C3'" . DC  J 6 58  ? 203.563 273.905 157.046 1.00 179.70 ? 215 DC  D "C3'" 1 
ATOM   10531 O "O3'" . DC  J 6 58  ? 204.146 272.743 157.616 1.00 179.70 ? 215 DC  D "O3'" 1 
ATOM   10532 C "C2'" . DC  J 6 58  ? 202.085 274.051 157.413 1.00 179.70 ? 215 DC  D "C2'" 1 
ATOM   10533 C "C1'" . DC  J 6 58  ? 202.127 274.861 158.702 1.00 179.70 ? 215 DC  D "C1'" 1 
ATOM   10534 N N1    . DC  J 6 58  ? 200.960 275.779 158.856 1.00 179.70 ? 215 DC  D N1    1 
ATOM   10535 C C2    . DC  J 6 58  ? 200.330 275.919 160.100 1.00 179.70 ? 215 DC  D C2    1 
ATOM   10536 O O2    . DC  J 6 58  ? 200.732 275.263 161.066 1.00 179.70 ? 215 DC  D O2    1 
ATOM   10537 N N3    . DC  J 6 58  ? 199.274 276.762 160.210 1.00 179.70 ? 215 DC  D N3    1 
ATOM   10538 C C4    . DC  J 6 58  ? 198.856 277.449 159.148 1.00 179.70 ? 215 DC  D C4    1 
ATOM   10539 N N4    . DC  J 6 58  ? 197.815 278.272 159.304 1.00 179.70 ? 215 DC  D N4    1 
ATOM   10540 C C5    . DC  J 6 58  ? 199.485 277.323 157.877 1.00 179.70 ? 215 DC  D C5    1 
ATOM   10541 C C6    . DC  J 6 58  ? 200.523 276.489 157.778 1.00 179.70 ? 215 DC  D C6    1 
ATOM   10542 P P     . DT  J 6 59  ? 203.624 271.281 157.208 1.00 174.15 ? 216 DT  D P     1 
ATOM   10543 O OP1   . DT  J 6 59  ? 204.790 270.372 157.227 1.00 174.15 ? 216 DT  D OP1   1 
ATOM   10544 O OP2   . DT  J 6 59  ? 202.805 271.389 155.981 1.00 174.15 ? 216 DT  D OP2   1 
ATOM   10545 O "O5'" . DT  J 6 59  ? 202.663 270.892 158.418 1.00 174.15 ? 216 DT  D "O5'" 1 
ATOM   10546 C "C5'" . DT  J 6 59  ? 203.035 271.240 159.744 1.00 174.15 ? 216 DT  D "C5'" 1 
ATOM   10547 C "C4'" . DT  J 6 59  ? 201.873 271.052 160.696 1.00 174.15 ? 216 DT  D "C4'" 1 
ATOM   10548 O "O4'" . DT  J 6 59  ? 200.936 272.155 160.551 1.00 174.15 ? 216 DT  D "O4'" 1 
ATOM   10549 C "C3'" . DT  J 6 59  ? 201.061 269.775 160.469 1.00 174.15 ? 216 DT  D "C3'" 1 
ATOM   10550 O "O3'" . DT  J 6 59  ? 200.723 269.197 161.716 1.00 174.15 ? 216 DT  D "O3'" 1 
ATOM   10551 C "C2'" . DT  J 6 59  ? 199.824 270.287 159.740 1.00 174.15 ? 216 DT  D "C2'" 1 
ATOM   10552 C "C1'" . DT  J 6 59  ? 199.637 271.633 160.414 1.00 174.15 ? 216 DT  D "C1'" 1 
ATOM   10553 N N1    . DT  J 6 59  ? 198.808 272.588 159.630 1.00 174.15 ? 216 DT  D N1    1 
ATOM   10554 C C2    . DT  J 6 59  ? 197.808 273.283 160.263 1.00 174.15 ? 216 DT  D C2    1 
ATOM   10555 O O2    . DT  J 6 59  ? 197.563 273.163 161.448 1.00 174.15 ? 216 DT  D O2    1 
ATOM   10556 N N3    . DT  J 6 59  ? 197.100 274.130 159.457 1.00 174.15 ? 216 DT  D N3    1 
ATOM   10557 C C4    . DT  J 6 59  ? 197.288 274.346 158.106 1.00 174.15 ? 216 DT  D C4    1 
ATOM   10558 O O4    . DT  J 6 59  ? 196.600 275.131 157.465 1.00 174.15 ? 216 DT  D O4    1 
ATOM   10559 C C5    . DT  J 6 59  ? 198.352 273.581 157.502 1.00 174.15 ? 216 DT  D C5    1 
ATOM   10560 C C7    . DT  J 6 59  ? 198.650 273.730 156.040 1.00 174.15 ? 216 DT  D C7    1 
ATOM   10561 C C6    . DT  J 6 59  ? 199.049 272.746 158.283 1.00 174.15 ? 216 DT  D C6    1 
ATOM   10562 P P     . DA  J 6 60  ? 200.417 267.624 161.828 1.00 164.30 ? 217 DA  D P     1 
ATOM   10563 O OP1   . DA  J 6 60  ? 201.605 266.977 162.425 1.00 164.30 ? 217 DA  D OP1   1 
ATOM   10564 O OP2   . DA  J 6 60  ? 199.910 267.160 160.518 1.00 164.30 ? 217 DA  D OP2   1 
ATOM   10565 O "O5'" . DA  J 6 60  ? 199.210 267.554 162.873 1.00 164.30 ? 217 DA  D "O5'" 1 
ATOM   10566 C "C5'" . DA  J 6 60  ? 199.258 268.332 164.064 1.00 164.30 ? 217 DA  D "C5'" 1 
ATOM   10567 C "C4'" . DA  J 6 60  ? 197.858 268.665 164.546 1.00 164.30 ? 217 DA  D "C4'" 1 
ATOM   10568 O "O4'" . DA  J 6 60  ? 197.306 269.738 163.738 1.00 164.30 ? 217 DA  D "O4'" 1 
ATOM   10569 C "C3'" . DA  J 6 60  ? 196.859 267.513 164.464 1.00 164.30 ? 217 DA  D "C3'" 1 
ATOM   10570 O "O3'" . DA  J 6 60  ? 196.038 267.497 165.616 1.00 164.30 ? 217 DA  D "O3'" 1 
ATOM   10571 C "C2'" . DA  J 6 60  ? 196.053 267.836 163.211 1.00 164.30 ? 217 DA  D "C2'" 1 
ATOM   10572 C "C1'" . DA  J 6 60  ? 196.047 269.355 163.232 1.00 164.30 ? 217 DA  D "C1'" 1 
ATOM   10573 N N9    . DA  J 6 60  ? 195.884 269.942 161.909 1.00 164.30 ? 217 DA  D N9    1 
ATOM   10574 C C8    . DA  J 6 60  ? 196.773 269.894 160.877 1.00 164.30 ? 217 DA  D C8    1 
ATOM   10575 N N7    . DA  J 6 60  ? 196.364 270.505 159.793 1.00 164.30 ? 217 DA  D N7    1 
ATOM   10576 C C5    . DA  J 6 60  ? 195.113 270.982 160.137 1.00 164.30 ? 217 DA  D C5    1 
ATOM   10577 C C6    . DA  J 6 60  ? 194.153 271.718 159.422 1.00 164.30 ? 217 DA  D C6    1 
ATOM   10578 N N6    . DA  J 6 60  ? 194.323 272.114 158.157 1.00 164.30 ? 217 DA  D N6    1 
ATOM   10579 N N1    . DA  J 6 60  ? 193.007 272.032 160.059 1.00 164.30 ? 217 DA  D N1    1 
ATOM   10580 C C2    . DA  J 6 60  ? 192.844 271.638 161.326 1.00 164.30 ? 217 DA  D C2    1 
ATOM   10581 N N3    . DA  J 6 60  ? 193.672 270.940 162.099 1.00 164.30 ? 217 DA  D N3    1 
ATOM   10582 C C4    . DA  J 6 60  ? 194.801 270.644 161.438 1.00 164.30 ? 217 DA  D C4    1 
ATOM   10583 P P     . DG  J 6 61  ? 195.181 266.187 165.967 1.00 166.56 ? 218 DG  D P     1 
ATOM   10584 O OP1   . DG  J 6 61  ? 195.290 265.951 167.422 1.00 166.56 ? 218 DG  D OP1   1 
ATOM   10585 O OP2   . DG  J 6 61  ? 195.571 265.125 165.015 1.00 166.56 ? 218 DG  D OP2   1 
ATOM   10586 O "O5'" . DG  J 6 61  ? 193.678 266.606 165.631 1.00 166.56 ? 218 DG  D "O5'" 1 
ATOM   10587 C "C5'" . DG  J 6 61  ? 193.015 267.567 166.436 1.00 166.56 ? 218 DG  D "C5'" 1 
ATOM   10588 C "C4'" . DG  J 6 61  ? 191.652 267.907 165.862 1.00 166.56 ? 218 DG  D "C4'" 1 
ATOM   10589 O "O4'" . DG  J 6 61  ? 191.813 268.616 164.604 1.00 166.56 ? 218 DG  D "O4'" 1 
ATOM   10590 C "C3'" . DG  J 6 61  ? 190.753 266.705 165.554 1.00 166.56 ? 218 DG  D "C3'" 1 
ATOM   10591 O "O3'" . DG  J 6 61  ? 189.412 267.013 165.923 1.00 166.56 ? 218 DG  D "O3'" 1 
ATOM   10592 C "C2'" . DG  J 6 61  ? 190.899 266.558 164.040 1.00 166.56 ? 218 DG  D "C2'" 1 
ATOM   10593 C "C1'" . DG  J 6 61  ? 190.992 268.014 163.632 1.00 166.56 ? 218 DG  D "C1'" 1 
ATOM   10594 N N9    . DG  J 6 61  ? 191.579 268.234 162.313 1.00 166.56 ? 218 DG  D N9    1 
ATOM   10595 C C8    . DG  J 6 61  ? 192.846 267.904 161.895 1.00 166.56 ? 218 DG  D C8    1 
ATOM   10596 N N7    . DG  J 6 61  ? 193.087 268.238 160.656 1.00 166.56 ? 218 DG  D N7    1 
ATOM   10597 C C5    . DG  J 6 61  ? 191.904 268.824 160.227 1.00 166.56 ? 218 DG  D C5    1 
ATOM   10598 C C6    . DG  J 6 61  ? 191.563 269.388 158.973 1.00 166.56 ? 218 DG  D C6    1 
ATOM   10599 O O6    . DG  J 6 61  ? 192.258 269.475 157.952 1.00 166.56 ? 218 DG  D O6    1 
ATOM   10600 N N1    . DG  J 6 61  ? 190.259 269.877 158.967 1.00 166.56 ? 218 DG  D N1    1 
ATOM   10601 C C2    . DG  J 6 61  ? 189.397 269.833 160.036 1.00 166.56 ? 218 DG  D C2    1 
ATOM   10602 N N2    . DG  J 6 61  ? 188.180 270.355 159.840 1.00 166.56 ? 218 DG  D N2    1 
ATOM   10603 N N3    . DG  J 6 61  ? 189.706 269.317 161.215 1.00 166.56 ? 218 DG  D N3    1 
ATOM   10604 C C4    . DG  J 6 61  ? 190.972 268.837 161.240 1.00 166.56 ? 218 DG  D C4    1 
ATOM   10605 P P     . DC  J 6 62  ? 188.286 265.868 165.990 1.00 167.68 ? 219 DC  D P     1 
ATOM   10606 O OP1   . DC  J 6 62  ? 187.871 265.752 167.405 1.00 167.68 ? 219 DC  D OP1   1 
ATOM   10607 O OP2   . DC  J 6 62  ? 188.771 264.668 165.274 1.00 167.68 ? 219 DC  D OP2   1 
ATOM   10608 O "O5'" . DC  J 6 62  ? 187.072 266.488 165.151 1.00 167.68 ? 219 DC  D "O5'" 1 
ATOM   10609 C "C5'" . DC  J 6 62  ? 187.336 267.183 163.937 1.00 167.68 ? 219 DC  D "C5'" 1 
ATOM   10610 C "C4'" . DC  J 6 62  ? 186.050 267.511 163.203 1.00 167.68 ? 219 DC  D "C4'" 1 
ATOM   10611 O "O4'" . DC  J 6 62  ? 186.377 268.060 161.901 1.00 167.68 ? 219 DC  D "O4'" 1 
ATOM   10612 C "C3'" . DC  J 6 62  ? 185.171 266.316 162.892 1.00 167.68 ? 219 DC  D "C3'" 1 
ATOM   10613 O "O3'" . DC  J 6 62  ? 183.850 266.762 162.606 1.00 167.68 ? 219 DC  D "O3'" 1 
ATOM   10614 C "C2'" . DC  J 6 62  ? 185.848 265.779 161.642 1.00 167.68 ? 219 DC  D "C2'" 1 
ATOM   10615 C "C1'" . DC  J 6 62  ? 186.134 267.082 160.902 1.00 167.68 ? 219 DC  D "C1'" 1 
ATOM   10616 N N1    . DC  J 6 62  ? 187.319 267.026 160.006 1.00 167.68 ? 219 DC  D N1    1 
ATOM   10617 C C2    . DC  J 6 62  ? 187.220 267.525 158.705 1.00 167.68 ? 219 DC  D C2    1 
ATOM   10618 O O2    . DC  J 6 62  ? 186.143 267.989 158.319 1.00 167.68 ? 219 DC  D O2    1 
ATOM   10619 N N3    . DC  J 6 62  ? 188.304 267.476 157.898 1.00 167.68 ? 219 DC  D N3    1 
ATOM   10620 C C4    . DC  J 6 62  ? 189.448 266.965 158.350 1.00 167.68 ? 219 DC  D C4    1 
ATOM   10621 N N4    . DC  J 6 62  ? 190.493 266.941 157.519 1.00 167.68 ? 219 DC  D N4    1 
ATOM   10622 C C5    . DC  J 6 62  ? 189.571 266.455 159.675 1.00 167.68 ? 219 DC  D C5    1 
ATOM   10623 C C6    . DC  J 6 62  ? 188.493 266.509 160.463 1.00 167.68 ? 219 DC  D C6    1 
ATOM   10624 P P     . DA  J 6 63  ? 182.582 266.043 163.282 1.00 166.11 ? 220 DA  D P     1 
ATOM   10625 O OP1   . DA  J 6 63  ? 181.882 267.060 164.098 1.00 166.11 ? 220 DA  D OP1   1 
ATOM   10626 O OP2   . DA  J 6 63  ? 183.054 264.790 163.910 1.00 166.11 ? 220 DA  D OP2   1 
ATOM   10627 O "O5'" . DA  J 6 63  ? 181.655 265.650 162.039 1.00 166.11 ? 220 DA  D "O5'" 1 
ATOM   10628 C "C5'" . DA  J 6 63  ? 180.930 266.658 161.338 1.00 166.11 ? 220 DA  D "C5'" 1 
ATOM   10629 C "C4'" . DA  J 6 63  ? 180.740 266.267 159.883 1.00 166.11 ? 220 DA  D "C4'" 1 
ATOM   10630 O "O4'" . DA  J 6 63  ? 181.953 266.548 159.156 1.00 166.11 ? 220 DA  D "O4'" 1 
ATOM   10631 C "C3'" . DA  J 6 63  ? 180.438 264.783 159.656 1.00 166.11 ? 220 DA  D "C3'" 1 
ATOM   10632 O "O3'" . DA  J 6 63  ? 179.069 264.560 159.194 1.00 166.11 ? 220 DA  D "O3'" 1 
ATOM   10633 C "C2'" . DA  J 6 63  ? 181.496 264.304 158.650 1.00 166.11 ? 220 DA  D "C2'" 1 
ATOM   10634 C "C1'" . DA  J 6 63  ? 182.110 265.601 158.134 1.00 166.11 ? 220 DA  D "C1'" 1 
ATOM   10635 N N9    . DA  J 6 63  ? 183.532 265.487 157.840 1.00 166.11 ? 220 DA  D N9    1 
ATOM   10636 C C8    . DA  J 6 63  ? 184.508 265.037 158.678 1.00 166.11 ? 220 DA  D C8    1 
ATOM   10637 N N7    . DA  J 6 63  ? 185.706 265.047 158.149 1.00 166.11 ? 220 DA  D N7    1 
ATOM   10638 C C5    . DA  J 6 63  ? 185.499 265.538 156.873 1.00 166.11 ? 220 DA  D C5    1 
ATOM   10639 C C6    . DA  J 6 63  ? 186.376 265.796 155.805 1.00 166.11 ? 220 DA  D C6    1 
ATOM   10640 N N6    . DA  J 6 63  ? 187.693 265.578 155.865 1.00 166.11 ? 220 DA  D N6    1 
ATOM   10641 N N1    . DA  J 6 63  ? 185.845 266.285 154.667 1.00 166.11 ? 220 DA  D N1    1 
ATOM   10642 C C2    . DA  J 6 63  ? 184.527 266.503 154.613 1.00 166.11 ? 220 DA  D C2    1 
ATOM   10643 N N3    . DA  J 6 63  ? 183.605 266.302 155.551 1.00 166.11 ? 220 DA  D N3    1 
ATOM   10644 C C4    . DA  J 6 63  ? 184.164 265.818 156.668 1.00 166.11 ? 220 DA  D C4    1 
ATOM   10645 P P     . DC  J 6 64  ? 178.359 265.446 158.045 1.00 162.25 ? 221 DC  D P     1 
ATOM   10646 O OP1   . DC  J 6 64  ? 178.186 266.849 158.482 1.00 162.25 ? 221 DC  D OP1   1 
ATOM   10647 O OP2   . DC  J 6 64  ? 177.152 264.683 157.663 1.00 162.25 ? 221 DC  D OP2   1 
ATOM   10648 O "O5'" . DC  J 6 64  ? 179.341 265.377 156.785 1.00 162.25 ? 221 DC  D "O5'" 1 
ATOM   10649 C "C5'" . DC  J 6 64  ? 179.094 266.204 155.648 1.00 162.25 ? 221 DC  D "C5'" 1 
ATOM   10650 C "C4'" . DC  J 6 64  ? 179.007 265.389 154.360 1.00 162.25 ? 221 DC  D "C4'" 1 
ATOM   10651 O "O4'" . DC  J 6 64  ? 180.338 265.069 153.880 1.00 162.25 ? 221 DC  D "O4'" 1 
ATOM   10652 C "C3'" . DC  J 6 64  ? 178.281 264.055 154.460 1.00 162.25 ? 221 DC  D "C3'" 1 
ATOM   10653 O "O3'" . DC  J 6 64  ? 177.691 263.761 153.210 1.00 162.25 ? 221 DC  D "O3'" 1 
ATOM   10654 C "C2'" . DC  J 6 64  ? 179.425 263.093 154.755 1.00 162.25 ? 221 DC  D "C2'" 1 
ATOM   10655 C "C1'" . DC  J 6 64  ? 180.514 263.663 153.858 1.00 162.25 ? 221 DC  D "C1'" 1 
ATOM   10656 N N1    . DC  J 6 64  ? 181.890 263.381 154.324 1.00 162.25 ? 221 DC  D N1    1 
ATOM   10657 C C2    . DC  J 6 64  ? 182.958 263.593 153.455 1.00 162.25 ? 221 DC  D C2    1 
ATOM   10658 O O2    . DC  J 6 64  ? 182.731 263.989 152.307 1.00 162.25 ? 221 DC  D O2    1 
ATOM   10659 N N3    . DC  J 6 64  ? 184.214 263.350 153.889 1.00 162.25 ? 221 DC  D N3    1 
ATOM   10660 C C4    . DC  J 6 64  ? 184.420 262.926 155.136 1.00 162.25 ? 221 DC  D C4    1 
ATOM   10661 N N4    . DC  J 6 64  ? 185.680 262.696 155.513 1.00 162.25 ? 221 DC  D N4    1 
ATOM   10662 C C5    . DC  J 6 64  ? 183.341 262.707 156.042 1.00 162.25 ? 221 DC  D C5    1 
ATOM   10663 C C6    . DC  J 6 64  ? 182.104 262.950 155.597 1.00 162.25 ? 221 DC  D C6    1 
ATOM   10664 P P     . DC  J 6 65  ? 176.224 263.118 153.122 1.00 155.67 ? 222 DC  D P     1 
ATOM   10665 O OP1   . DC  J 6 65  ? 175.242 264.216 153.264 1.00 155.67 ? 222 DC  D OP1   1 
ATOM   10666 O OP2   . DC  J 6 65  ? 176.179 261.964 154.046 1.00 155.67 ? 222 DC  D OP2   1 
ATOM   10667 O "O5'" . DC  J 6 65  ? 176.159 262.558 151.628 1.00 155.67 ? 222 DC  D "O5'" 1 
ATOM   10668 C "C5'" . DC  J 6 65  ? 176.790 263.279 150.575 1.00 155.67 ? 222 DC  D "C5'" 1 
ATOM   10669 C "C4'" . DC  J 6 65  ? 177.622 262.351 149.709 1.00 155.67 ? 222 DC  D "C4'" 1 
ATOM   10670 O "O4'" . DC  J 6 65  ? 178.917 262.130 150.329 1.00 155.67 ? 222 DC  D "O4'" 1 
ATOM   10671 C "C3'" . DC  J 6 65  ? 177.013 260.966 149.489 1.00 155.67 ? 222 DC  D "C3'" 1 
ATOM   10672 O "O3'" . DC  J 6 65  ? 177.161 260.579 148.134 1.00 155.67 ? 222 DC  D "O3'" 1 
ATOM   10673 C "C2'" . DC  J 6 65  ? 177.829 260.073 150.418 1.00 155.67 ? 222 DC  D "C2'" 1 
ATOM   10674 C "C1'" . DC  J 6 65  ? 179.188 260.747 150.366 1.00 155.67 ? 222 DC  D "C1'" 1 
ATOM   10675 N N1    . DC  J 6 65  ? 180.040 260.460 151.557 1.00 155.67 ? 222 DC  D N1    1 
ATOM   10676 C C2    . DC  J 6 65  ? 181.435 260.539 151.453 1.00 155.67 ? 222 DC  D C2    1 
ATOM   10677 O O2    . DC  J 6 65  ? 181.943 260.851 150.373 1.00 155.67 ? 222 DC  D O2    1 
ATOM   10678 N N3    . DC  J 6 65  ? 182.190 260.273 152.542 1.00 155.67 ? 222 DC  D N3    1 
ATOM   10679 C C4    . DC  J 6 65  ? 181.605 259.941 153.694 1.00 155.67 ? 222 DC  D C4    1 
ATOM   10680 N N4    . DC  J 6 65  ? 182.392 259.686 154.743 1.00 155.67 ? 222 DC  D N4    1 
ATOM   10681 C C5    . DC  J 6 65  ? 180.189 259.849 153.820 1.00 155.67 ? 222 DC  D C5    1 
ATOM   10682 C C6    . DC  J 6 65  ? 179.453 260.115 152.738 1.00 155.67 ? 222 DC  D C6    1 
ATOM   10683 P P     . DG  J 6 66  ? 176.110 259.561 147.473 1.00 154.50 ? 223 DG  D P     1 
ATOM   10684 O OP1   . DG  J 6 66  ? 175.272 260.334 146.532 1.00 154.50 ? 223 DG  D OP1   1 
ATOM   10685 O OP2   . DG  J 6 66  ? 175.475 258.795 148.568 1.00 154.50 ? 223 DG  D OP2   1 
ATOM   10686 O "O5'" . DG  J 6 66  ? 177.027 258.555 146.636 1.00 154.50 ? 223 DG  D "O5'" 1 
ATOM   10687 C "C5'" . DG  J 6 66  ? 177.628 258.989 145.427 1.00 154.50 ? 223 DG  D "C5'" 1 
ATOM   10688 C "C4'" . DG  J 6 66  ? 178.805 258.107 145.046 1.00 154.50 ? 223 DG  D "C4'" 1 
ATOM   10689 O "O4'" . DG  J 6 66  ? 179.803 258.130 146.097 1.00 154.50 ? 223 DG  D "O4'" 1 
ATOM   10690 C "C3'" . DG  J 6 66  ? 178.486 256.636 144.827 1.00 154.50 ? 223 DG  D "C3'" 1 
ATOM   10691 O "O3'" . DG  J 6 66  ? 179.394 256.118 143.872 1.00 154.50 ? 223 DG  D "O3'" 1 
ATOM   10692 C "C2'" . DG  J 6 66  ? 178.736 256.042 146.212 1.00 154.50 ? 223 DG  D "C2'" 1 
ATOM   10693 C "C1'" . DG  J 6 66  ? 179.965 256.831 146.637 1.00 154.50 ? 223 DG  D "C1'" 1 
ATOM   10694 N N9    . DG  J 6 66  ? 180.133 256.974 148.078 1.00 154.50 ? 223 DG  D N9    1 
ATOM   10695 C C8    . DG  J 6 66  ? 179.171 257.293 149.005 1.00 154.50 ? 223 DG  D C8    1 
ATOM   10696 N N7    . DG  J 6 66  ? 179.634 257.385 150.222 1.00 154.50 ? 223 DG  D N7    1 
ATOM   10697 C C5    . DG  J 6 66  ? 180.990 257.125 150.087 1.00 154.50 ? 223 DG  D C5    1 
ATOM   10698 C C6    . DG  J 6 66  ? 182.015 257.087 151.060 1.00 154.50 ? 223 DG  D C6    1 
ATOM   10699 O O6    . DG  J 6 66  ? 181.932 257.271 152.279 1.00 154.50 ? 223 DG  D O6    1 
ATOM   10700 N N1    . DG  J 6 66  ? 183.247 256.774 150.495 1.00 154.50 ? 223 DG  D N1    1 
ATOM   10701 C C2    . DG  J 6 66  ? 183.466 256.550 149.161 1.00 154.50 ? 223 DG  D C2    1 
ATOM   10702 N N2    . DG  J 6 66  ? 184.727 256.275 148.804 1.00 154.50 ? 223 DG  D N2    1 
ATOM   10703 N N3    . DG  J 6 66  ? 182.518 256.585 148.240 1.00 154.50 ? 223 DG  D N3    1 
ATOM   10704 C C4    . DG  J 6 66  ? 181.310 256.877 148.773 1.00 154.50 ? 223 DG  D C4    1 
ATOM   10705 P P     . DC  J 6 67  ? 179.070 254.767 143.068 1.00 154.74 ? 224 DC  D P     1 
ATOM   10706 O OP1   . DC  J 6 67  ? 178.740 255.145 141.677 1.00 154.74 ? 224 DC  D OP1   1 
ATOM   10707 O OP2   . DC  J 6 67  ? 178.101 253.977 143.860 1.00 154.74 ? 224 DC  D OP2   1 
ATOM   10708 O "O5'" . DC  J 6 67  ? 180.475 254.002 143.067 1.00 154.74 ? 224 DC  D "O5'" 1 
ATOM   10709 C "C5'" . DC  J 6 67  ? 181.409 254.234 144.122 1.00 154.74 ? 224 DC  D "C5'" 1 
ATOM   10710 C "C4'" . DC  J 6 67  ? 181.628 252.968 144.925 1.00 154.74 ? 224 DC  D "C4'" 1 
ATOM   10711 O "O4'" . DC  J 6 67  ? 181.929 253.307 146.288 1.00 154.74 ? 224 DC  D "O4'" 1 
ATOM   10712 C "C3'" . DC  J 6 67  ? 180.413 252.060 145.004 1.00 154.74 ? 224 DC  D "C3'" 1 
ATOM   10713 O "O3'" . DC  J 6 67  ? 180.408 251.092 143.919 1.00 154.74 ? 224 DC  D "O3'" 1 
ATOM   10714 C "C2'" . DC  J 6 67  ? 180.524 251.391 146.382 1.00 154.74 ? 224 DC  D "C2'" 1 
ATOM   10715 C "C1'" . DC  J 6 67  ? 181.575 252.228 147.127 1.00 154.74 ? 224 DC  D "C1'" 1 
ATOM   10716 N N1    . DC  J 6 67  ? 181.088 252.791 148.418 1.00 154.74 ? 224 DC  D N1    1 
ATOM   10717 C C2    . DC  J 6 67  ? 182.009 253.209 149.384 1.00 154.74 ? 224 DC  D C2    1 
ATOM   10718 O O2    . DC  J 6 67  ? 183.214 253.055 149.190 1.00 154.74 ? 224 DC  D O2    1 
ATOM   10719 N N3    . DC  J 6 67  ? 181.557 253.705 150.552 1.00 154.74 ? 224 DC  D N3    1 
ATOM   10720 C C4    . DC  J 6 67  ? 180.250 253.848 150.752 1.00 154.74 ? 224 DC  D C4    1 
ATOM   10721 N N4    . DC  J 6 67  ? 179.861 254.355 151.921 1.00 154.74 ? 224 DC  D N4    1 
ATOM   10722 C C5    . DC  J 6 67  ? 179.289 253.443 149.780 1.00 154.74 ? 224 DC  D C5    1 
ATOM   10723 C C6    . DC  J 6 67  ? 179.749 252.929 148.635 1.00 154.74 ? 224 DC  D C6    1 
ATOM   10724 P P     . DT  J 6 68  ? 181.766 250.459 143.319 1.00 155.31 ? 225 DT  D P     1 
ATOM   10725 O OP1   . DT  J 6 68  ? 182.430 251.443 142.434 1.00 155.31 ? 225 DT  D OP1   1 
ATOM   10726 O OP2   . DT  J 6 68  ? 181.396 249.142 142.759 1.00 155.31 ? 225 DT  D OP2   1 
ATOM   10727 O "O5'" . DT  J 6 68  ? 182.673 250.169 144.602 1.00 155.31 ? 225 DT  D "O5'" 1 
ATOM   10728 C "C5'" . DT  J 6 68  ? 183.981 249.650 144.457 1.00 155.31 ? 225 DT  D "C5'" 1 
ATOM   10729 C "C4'" . DT  J 6 68  ? 184.342 248.830 145.676 1.00 155.31 ? 225 DT  D "C4'" 1 
ATOM   10730 O "O4'" . DT  J 6 68  ? 183.903 249.535 146.853 1.00 155.31 ? 225 DT  D "O4'" 1 
ATOM   10731 C "C3'" . DT  J 6 68  ? 183.655 247.466 145.738 1.00 155.31 ? 225 DT  D "C3'" 1 
ATOM   10732 O "O3'" . DT  J 6 68  ? 184.558 246.386 145.364 1.00 155.31 ? 225 DT  D "O3'" 1 
ATOM   10733 C "C2'" . DT  J 6 68  ? 183.142 247.336 147.183 1.00 155.31 ? 225 DT  D "C2'" 1 
ATOM   10734 C "C1'" . DT  J 6 68  ? 183.651 248.604 147.869 1.00 155.31 ? 225 DT  D "C1'" 1 
ATOM   10735 N N1    . DT  J 6 68  ? 182.672 249.186 148.826 1.00 155.31 ? 225 DT  D N1    1 
ATOM   10736 C C2    . DT  J 6 68  ? 183.130 249.855 149.934 1.00 155.31 ? 225 DT  D C2    1 
ATOM   10737 O O2    . DT  J 6 68  ? 184.313 250.013 150.175 1.00 155.31 ? 225 DT  D O2    1 
ATOM   10738 N N3    . DT  J 6 68  ? 182.149 250.343 150.754 1.00 155.31 ? 225 DT  D N3    1 
ATOM   10739 C C4    . DT  J 6 68  ? 180.783 250.226 150.582 1.00 155.31 ? 225 DT  D C4    1 
ATOM   10740 O O4    . DT  J 6 68  ? 179.978 250.701 151.374 1.00 155.31 ? 225 DT  D O4    1 
ATOM   10741 C C5    . DT  J 6 68  ? 180.370 249.506 149.402 1.00 155.31 ? 225 DT  D C5    1 
ATOM   10742 C C7    . DT  J 6 68  ? 178.913 249.314 149.108 1.00 155.31 ? 225 DT  D C7    1 
ATOM   10743 C C6    . DT  J 6 68  ? 181.324 249.020 148.596 1.00 155.31 ? 225 DT  D C6    1 
ATOM   10744 P P     . DT  J 6 69  ? 186.104 246.342 145.824 1.00 150.26 ? 226 DT  D P     1 
ATOM   10745 O OP1   . DT  J 6 69  ? 186.894 247.328 145.053 1.00 150.26 ? 226 DT  D OP1   1 
ATOM   10746 O OP2   . DT  J 6 69  ? 186.501 244.919 145.762 1.00 150.26 ? 226 DT  D OP2   1 
ATOM   10747 O "O5'" . DT  J 6 69  ? 186.083 246.737 147.372 1.00 150.26 ? 226 DT  D "O5'" 1 
ATOM   10748 C "C5'" . DT  J 6 69  ? 187.230 247.307 147.978 1.00 150.26 ? 226 DT  D "C5'" 1 
ATOM   10749 C "C4'" . DT  J 6 69  ? 187.403 246.788 149.394 1.00 150.26 ? 226 DT  D "C4'" 1 
ATOM   10750 O "O4'" . DT  J 6 69  ? 186.218 247.100 150.179 1.00 150.26 ? 226 DT  D "O4'" 1 
ATOM   10751 C "C3'" . DT  J 6 69  ? 187.600 245.275 149.507 1.00 150.26 ? 226 DT  D "C3'" 1 
ATOM   10752 O "O3'" . DT  J 6 69  ? 188.609 244.995 150.467 1.00 150.26 ? 226 DT  D "O3'" 1 
ATOM   10753 C "C2'" . DT  J 6 69  ? 186.232 244.786 149.972 1.00 150.26 ? 226 DT  D "C2'" 1 
ATOM   10754 C "C1'" . DT  J 6 69  ? 185.795 245.939 150.855 1.00 150.26 ? 226 DT  D "C1'" 1 
ATOM   10755 N N1    . DT  J 6 69  ? 184.319 246.008 151.058 1.00 150.26 ? 226 DT  D N1    1 
ATOM   10756 C C2    . DT  J 6 69  ? 183.822 246.593 152.199 1.00 150.26 ? 226 DT  D C2    1 
ATOM   10757 O O2    . DT  J 6 69  ? 184.529 247.074 153.065 1.00 150.26 ? 226 DT  D O2    1 
ATOM   10758 N N3    . DT  J 6 69  ? 182.457 246.600 152.290 1.00 150.26 ? 226 DT  D N3    1 
ATOM   10759 C C4    . DT  J 6 69  ? 181.558 246.087 151.375 1.00 150.26 ? 226 DT  D C4    1 
ATOM   10760 O O4    . DT  J 6 69  ? 180.345 246.141 151.545 1.00 150.26 ? 226 DT  D O4    1 
ATOM   10761 C C5    . DT  J 6 69  ? 182.144 245.483 150.204 1.00 150.26 ? 226 DT  D C5    1 
ATOM   10762 C C7    . DT  J 6 69  ? 181.267 244.892 149.141 1.00 150.26 ? 226 DT  D C7    1 
ATOM   10763 C C6    . DT  J 6 69  ? 183.481 245.470 150.105 1.00 150.26 ? 226 DT  D C6    1 
ATOM   10764 P P     . DA  J 6 70  ? 189.244 243.523 150.593 1.00 144.19 ? 227 DA  D P     1 
ATOM   10765 O OP1   . DA  J 6 70  ? 190.671 243.626 150.220 1.00 144.19 ? 227 DA  D OP1   1 
ATOM   10766 O OP2   . DA  J 6 70  ? 188.372 242.556 149.890 1.00 144.19 ? 227 DA  D OP2   1 
ATOM   10767 O "O5'" . DA  J 6 70  ? 189.149 243.217 152.156 1.00 144.19 ? 227 DA  D "O5'" 1 
ATOM   10768 C "C5'" . DA  J 6 70  ? 189.431 244.249 153.090 1.00 144.19 ? 227 DA  D "C5'" 1 
ATOM   10769 C "C4'" . DA  J 6 70  ? 188.352 244.324 154.153 1.00 144.19 ? 227 DA  D "C4'" 1 
ATOM   10770 O "O4'" . DA  J 6 70  ? 187.044 244.356 153.518 1.00 144.19 ? 227 DA  D "O4'" 1 
ATOM   10771 C "C3'" . DA  J 6 70  ? 188.323 243.141 155.126 1.00 144.19 ? 227 DA  D "C3'" 1 
ATOM   10772 O "O3'" . DA  J 6 70  ? 188.164 243.611 156.458 1.00 144.19 ? 227 DA  D "O3'" 1 
ATOM   10773 C "C2'" . DA  J 6 70  ? 187.108 242.344 154.668 1.00 144.19 ? 227 DA  D "C2'" 1 
ATOM   10774 C "C1'" . DA  J 6 70  ? 186.197 243.454 154.182 1.00 144.19 ? 227 DA  D "C1'" 1 
ATOM   10775 N N9    . DA  J 6 70  ? 185.165 242.989 153.260 1.00 144.19 ? 227 DA  D N9    1 
ATOM   10776 C C8    . DA  J 6 70  ? 185.349 242.356 152.064 1.00 144.19 ? 227 DA  D C8    1 
ATOM   10777 N N7    . DA  J 6 70  ? 184.230 242.038 151.456 1.00 144.19 ? 227 DA  D N7    1 
ATOM   10778 C C5    . DA  J 6 70  ? 183.245 242.485 152.320 1.00 144.19 ? 227 DA  D C5    1 
ATOM   10779 C C6    . DA  J 6 70  ? 181.839 242.449 152.259 1.00 144.19 ? 227 DA  D C6    1 
ATOM   10780 N N6    . DA  J 6 70  ? 181.158 241.915 151.240 1.00 144.19 ? 227 DA  D N6    1 
ATOM   10781 N N1    . DA  J 6 70  ? 181.156 242.985 153.291 1.00 144.19 ? 227 DA  D N1    1 
ATOM   10782 C C2    . DA  J 6 70  ? 181.839 243.521 154.308 1.00 144.19 ? 227 DA  D C2    1 
ATOM   10783 N N3    . DA  J 6 70  ? 183.155 243.610 154.478 1.00 144.19 ? 227 DA  D N3    1 
ATOM   10784 C C4    . DA  J 6 70  ? 183.806 243.072 153.437 1.00 144.19 ? 227 DA  D C4    1 
ATOM   10785 P P     . DA  J 6 71  ? 188.412 242.627 157.705 1.00 135.92 ? 228 DA  D P     1 
ATOM   10786 O OP1   . DA  J 6 71  ? 189.443 243.259 158.555 1.00 135.92 ? 228 DA  D OP1   1 
ATOM   10787 O OP2   . DA  J 6 71  ? 188.622 241.256 157.190 1.00 135.92 ? 228 DA  D OP2   1 
ATOM   10788 O "O5'" . DA  J 6 71  ? 187.020 242.652 158.491 1.00 135.92 ? 228 DA  D "O5'" 1 
ATOM   10789 C "C5'" . DA  J 6 71  ? 186.542 243.872 159.049 1.00 135.92 ? 228 DA  D "C5'" 1 
ATOM   10790 C "C4'" . DA  J 6 71  ? 185.084 243.752 159.459 1.00 135.92 ? 228 DA  D "C4'" 1 
ATOM   10791 O "O4'" . DA  J 6 71  ? 184.266 243.498 158.288 1.00 135.92 ? 228 DA  D "O4'" 1 
ATOM   10792 C "C3'" . DA  J 6 71  ? 184.777 242.626 160.443 1.00 135.92 ? 228 DA  D "C3'" 1 
ATOM   10793 O "O3'" . DA  J 6 71  ? 183.815 243.064 161.389 1.00 135.92 ? 228 DA  D "O3'" 1 
ATOM   10794 C "C2'" . DA  J 6 71  ? 184.226 241.521 159.548 1.00 135.92 ? 228 DA  D "C2'" 1 
ATOM   10795 C "C1'" . DA  J 6 71  ? 183.507 242.324 158.476 1.00 135.92 ? 228 DA  D "C1'" 1 
ATOM   10796 N N9    . DA  J 6 71  ? 183.417 241.632 157.194 1.00 135.92 ? 228 DA  D N9    1 
ATOM   10797 C C8    . DA  J 6 71  ? 184.449 241.309 156.362 1.00 135.92 ? 228 DA  D C8    1 
ATOM   10798 N N7    . DA  J 6 71  ? 184.075 240.688 155.270 1.00 135.92 ? 228 DA  D N7    1 
ATOM   10799 C C5    . DA  J 6 71  ? 182.700 240.597 155.395 1.00 135.92 ? 228 DA  D C5    1 
ATOM   10800 C C6    . DA  J 6 71  ? 181.706 240.049 154.563 1.00 135.92 ? 228 DA  D C6    1 
ATOM   10801 N N6    . DA  J 6 71  ? 181.968 239.458 153.392 1.00 135.92 ? 228 DA  D N6    1 
ATOM   10802 N N1    . DA  J 6 71  ? 180.428 240.127 154.983 1.00 135.92 ? 228 DA  D N1    1 
ATOM   10803 C C2    . DA  J 6 71  ? 180.169 240.723 156.152 1.00 135.92 ? 228 DA  D C2    1 
ATOM   10804 N N3    . DA  J 6 71  ? 181.017 241.271 157.019 1.00 135.92 ? 228 DA  D N3    1 
ATOM   10805 C C4    . DA  J 6 71  ? 182.278 241.180 156.573 1.00 135.92 ? 228 DA  D C4    1 
ATOM   10806 P P     . DA  J 6 72  ? 183.567 242.227 162.737 1.00 126.96 ? 229 DA  D P     1 
ATOM   10807 O OP1   . DA  J 6 72  ? 183.308 243.199 163.822 1.00 126.96 ? 229 DA  D OP1   1 
ATOM   10808 O OP2   . DA  J 6 72  ? 184.662 241.243 162.872 1.00 126.96 ? 229 DA  D OP2   1 
ATOM   10809 O "O5'" . DA  J 6 72  ? 182.228 241.408 162.434 1.00 126.96 ? 229 DA  D "O5'" 1 
ATOM   10810 C "C5'" . DA  J 6 72  ? 181.038 242.100 162.093 1.00 126.96 ? 229 DA  D "C5'" 1 
ATOM   10811 C "C4'" . DA  J 6 72  ? 179.926 241.126 161.759 1.00 126.96 ? 229 DA  D "C4'" 1 
ATOM   10812 O "O4'" . DA  J 6 72  ? 180.050 240.690 160.380 1.00 126.96 ? 229 DA  D "O4'" 1 
ATOM   10813 C "C3'" . DA  J 6 72  ? 179.904 239.850 162.602 1.00 126.96 ? 229 DA  D "C3'" 1 
ATOM   10814 O "O3'" . DA  J 6 72  ? 178.565 239.538 162.949 1.00 126.96 ? 229 DA  D "O3'" 1 
ATOM   10815 C "C2'" . DA  J 6 72  ? 180.492 238.804 161.656 1.00 126.96 ? 229 DA  D "C2'" 1 
ATOM   10816 C "C1'" . DA  J 6 72  ? 179.938 239.289 160.331 1.00 126.96 ? 229 DA  D "C1'" 1 
ATOM   10817 N N9    . DA  J 6 72  ? 180.665 238.810 159.162 1.00 126.96 ? 229 DA  D N9    1 
ATOM   10818 C C8    . DA  J 6 72  ? 181.995 238.958 158.896 1.00 126.96 ? 229 DA  D C8    1 
ATOM   10819 N N7    . DA  J 6 72  ? 182.367 238.432 157.752 1.00 126.96 ? 229 DA  D N7    1 
ATOM   10820 C C5    . DA  J 6 72  ? 181.196 237.912 157.232 1.00 126.96 ? 229 DA  D C5    1 
ATOM   10821 C C6    . DA  J 6 72  ? 180.910 237.225 156.037 1.00 126.96 ? 229 DA  D C6    1 
ATOM   10822 N N6    . DA  J 6 72  ? 181.833 236.934 155.116 1.00 126.96 ? 229 DA  D N6    1 
ATOM   10823 N N1    . DA  J 6 72  ? 179.634 236.843 155.826 1.00 126.96 ? 229 DA  D N1    1 
ATOM   10824 C C2    . DA  J 6 72  ? 178.714 237.136 156.749 1.00 126.96 ? 229 DA  D C2    1 
ATOM   10825 N N3    . DA  J 6 72  ? 178.862 237.774 157.906 1.00 126.96 ? 229 DA  D N3    1 
ATOM   10826 C C4    . DA  J 6 72  ? 180.137 238.142 158.086 1.00 126.96 ? 229 DA  D C4    1 
ATOM   10827 P P     . DC  J 6 73  ? 178.246 238.632 164.234 1.00 130.99 ? 230 DC  D P     1 
ATOM   10828 O OP1   . DC  J 6 73  ? 177.441 239.454 165.165 1.00 130.99 ? 230 DC  D OP1   1 
ATOM   10829 O OP2   . DC  J 6 73  ? 179.516 238.030 164.695 1.00 130.99 ? 230 DC  D OP2   1 
ATOM   10830 O "O5'" . DC  J 6 73  ? 177.327 237.463 163.649 1.00 130.99 ? 230 DC  D "O5'" 1 
ATOM   10831 C "C5'" . DC  J 6 73  ? 176.111 237.785 162.990 1.00 130.99 ? 230 DC  D "C5'" 1 
ATOM   10832 C "C4'" . DC  J 6 73  ? 175.583 236.598 162.201 1.00 130.99 ? 230 DC  D "C4'" 1 
ATOM   10833 O "O4'" . DC  J 6 73  ? 176.365 236.421 160.990 1.00 130.99 ? 230 DC  D "O4'" 1 
ATOM   10834 C "C3'" . DC  J 6 73  ? 175.635 235.253 162.923 1.00 130.99 ? 230 DC  D "C3'" 1 
ATOM   10835 O "O3'" . DC  J 6 73  ? 174.513 234.479 162.542 1.00 130.99 ? 230 DC  D "O3'" 1 
ATOM   10836 C "C2'" . DC  J 6 73  ? 176.923 234.647 162.378 1.00 130.99 ? 230 DC  D "C2'" 1 
ATOM   10837 C "C1'" . DC  J 6 73  ? 176.824 235.089 160.932 1.00 130.99 ? 230 DC  D "C1'" 1 
ATOM   10838 N N1    . DC  J 6 73  ? 178.108 235.070 160.187 1.00 130.99 ? 230 DC  D N1    1 
ATOM   10839 C C2    . DC  J 6 73  ? 178.154 234.481 158.921 1.00 130.99 ? 230 DC  D C2    1 
ATOM   10840 O O2    . DC  J 6 73  ? 177.129 233.966 158.462 1.00 130.99 ? 230 DC  D O2    1 
ATOM   10841 N N3    . DC  J 6 73  ? 179.324 234.477 158.239 1.00 130.99 ? 230 DC  D N3    1 
ATOM   10842 C C4    . DC  J 6 73  ? 180.407 235.038 158.775 1.00 130.99 ? 230 DC  D C4    1 
ATOM   10843 N N4    . DC  J 6 73  ? 181.540 235.011 158.067 1.00 130.99 ? 230 DC  D N4    1 
ATOM   10844 C C5    . DC  J 6 73  ? 180.378 235.650 160.064 1.00 130.99 ? 230 DC  D C5    1 
ATOM   10845 C C6    . DC  J 6 73  ? 179.217 235.648 160.725 1.00 130.99 ? 230 DC  D C6    1 
ATOM   10846 P P     . DG  J 6 74  ? 173.591 233.778 163.652 1.00 142.20 ? 231 DG  D P     1 
ATOM   10847 O OP1   . DG  J 6 74  ? 172.319 234.531 163.717 1.00 142.20 ? 231 DG  D OP1   1 
ATOM   10848 O OP2   . DG  J 6 74  ? 174.408 233.602 164.872 1.00 142.20 ? 231 DG  D OP2   1 
ATOM   10849 O "O5'" . DG  J 6 74  ? 173.305 232.329 163.040 1.00 142.20 ? 231 DG  D "O5'" 1 
ATOM   10850 C "C5'" . DG  J 6 74  ? 172.952 232.193 161.668 1.00 142.20 ? 231 DG  D "C5'" 1 
ATOM   10851 C "C4'" . DG  J 6 74  ? 173.717 231.046 161.036 1.00 142.20 ? 231 DG  D "C4'" 1 
ATOM   10852 O "O4'" . DG  J 6 74  ? 174.914 231.551 160.417 1.00 142.20 ? 231 DG  D "O4'" 1 
ATOM   10853 C "C3'" . DG  J 6 74  ? 174.199 229.987 162.024 1.00 142.20 ? 231 DG  D "C3'" 1 
ATOM   10854 O "O3'" . DG  J 6 74  ? 173.318 228.829 162.062 1.00 142.20 ? 231 DG  D "O3'" 1 
ATOM   10855 C "C2'" . DG  J 6 74  ? 175.623 229.631 161.560 1.00 142.20 ? 231 DG  D "C2'" 1 
ATOM   10856 C "C1'" . DG  J 6 74  ? 175.824 230.491 160.311 1.00 142.20 ? 231 DG  D "C1'" 1 
ATOM   10857 N N9    . DG  J 6 74  ? 177.177 231.030 160.189 1.00 142.20 ? 231 DG  D N9    1 
ATOM   10858 C C8    . DG  J 6 74  ? 177.879 231.729 161.138 1.00 142.20 ? 231 DG  D C8    1 
ATOM   10859 N N7    . DG  J 6 74  ? 179.074 232.077 160.751 1.00 142.20 ? 231 DG  D N7    1 
ATOM   10860 C C5    . DG  J 6 74  ? 179.176 231.566 159.465 1.00 142.20 ? 231 DG  D C5    1 
ATOM   10861 C C6    . DG  J 6 74  ? 180.245 231.629 158.540 1.00 142.20 ? 231 DG  D C6    1 
ATOM   10862 O O6    . DG  J 6 74  ? 181.352 232.167 158.681 1.00 142.20 ? 231 DG  D O6    1 
ATOM   10863 N N1    . DG  J 6 74  ? 179.932 230.987 157.346 1.00 142.20 ? 231 DG  D N1    1 
ATOM   10864 C C2    . DG  J 6 74  ? 178.738 230.358 157.082 1.00 142.20 ? 231 DG  D C2    1 
ATOM   10865 N N2    . DG  J 6 74  ? 178.615 229.790 155.874 1.00 142.20 ? 231 DG  D N2    1 
ATOM   10866 N N3    . DG  J 6 74  ? 177.729 230.294 157.939 1.00 142.20 ? 231 DG  D N3    1 
ATOM   10867 C C4    . DG  J 6 74  ? 178.016 230.919 159.104 1.00 142.20 ? 231 DG  D C4    1 
ATOM   10868 P P     . DC  J 6 75  ? 172.656 228.181 160.740 1.00 143.18 ? 232 DC  D P     1 
ATOM   10869 O OP1   . DC  J 6 75  ? 171.611 229.077 160.198 1.00 143.18 ? 232 DC  D OP1   1 
ATOM   10870 O OP2   . DC  J 6 75  ? 172.269 226.807 161.125 1.00 143.18 ? 232 DC  D OP2   1 
ATOM   10871 O "O5'" . DC  J 6 75  ? 173.855 228.030 159.693 1.00 143.18 ? 232 DC  D "O5'" 1 
ATOM   10872 C "C5'" . DC  J 6 75  ? 173.568 227.691 158.340 1.00 143.18 ? 232 DC  D "C5'" 1 
ATOM   10873 C "C4'" . DC  J 6 75  ? 174.479 226.582 157.834 1.00 143.18 ? 232 DC  D "C4'" 1 
ATOM   10874 O "O4'" . DC  J 6 75  ? 175.844 227.066 157.743 1.00 143.18 ? 232 DC  D "O4'" 1 
ATOM   10875 C "C3'" . DC  J 6 75  ? 174.533 225.320 158.698 1.00 143.18 ? 232 DC  D "C3'" 1 
ATOM   10876 O "O3'" . DC  J 6 75  ? 174.568 224.176 157.854 1.00 143.18 ? 232 DC  D "O3'" 1 
ATOM   10877 C "C2'" . DC  J 6 75  ? 175.847 225.489 159.456 1.00 143.18 ? 232 DC  D "C2'" 1 
ATOM   10878 C "C1'" . DC  J 6 75  ? 176.704 226.165 158.400 1.00 143.18 ? 232 DC  D "C1'" 1 
ATOM   10879 N N1    . DC  J 6 75  ? 177.845 226.934 158.958 1.00 143.18 ? 232 DC  D N1    1 
ATOM   10880 C C2    . DC  J 6 75  ? 178.984 227.146 158.178 1.00 143.18 ? 232 DC  D C2    1 
ATOM   10881 O O2    . DC  J 6 75  ? 179.031 226.678 157.036 1.00 143.18 ? 232 DC  D O2    1 
ATOM   10882 N N3    . DC  J 6 75  ? 180.016 227.851 158.700 1.00 143.18 ? 232 DC  D N3    1 
ATOM   10883 C C4    . DC  J 6 75  ? 179.930 228.341 159.937 1.00 143.18 ? 232 DC  D C4    1 
ATOM   10884 N N4    . DC  J 6 75  ? 180.972 229.030 160.409 1.00 143.18 ? 232 DC  D N4    1 
ATOM   10885 C C5    . DC  J 6 75  ? 178.777 228.136 160.748 1.00 143.18 ? 232 DC  D C5    1 
ATOM   10886 C C6    . DC  J 6 75  ? 177.770 227.433 160.222 1.00 143.18 ? 232 DC  D C6    1 
ATOM   10887 P P     . DA  J 6 76  ? 174.206 222.716 158.422 1.00 137.22 ? 233 DA  D P     1 
ATOM   10888 O OP1   . DA  J 6 76  ? 172.769 222.484 158.159 1.00 137.22 ? 233 DA  D OP1   1 
ATOM   10889 O OP2   . DA  J 6 76  ? 174.728 222.601 159.801 1.00 137.22 ? 233 DA  D OP2   1 
ATOM   10890 O "O5'" . DA  J 6 76  ? 175.065 221.737 157.493 1.00 137.22 ? 233 DA  D "O5'" 1 
ATOM   10891 C "C5'" . DA  J 6 76  ? 176.350 222.146 157.051 1.00 137.22 ? 233 DA  D "C5'" 1 
ATOM   10892 C "C4'" . DA  J 6 76  ? 177.117 220.993 156.433 1.00 137.22 ? 233 DA  D "C4'" 1 
ATOM   10893 O "O4'" . DA  J 6 76  ? 178.527 221.244 156.565 1.00 137.22 ? 233 DA  D "O4'" 1 
ATOM   10894 C "C3'" . DA  J 6 76  ? 176.937 219.658 157.117 1.00 137.22 ? 233 DA  D "C3'" 1 
ATOM   10895 O "O3'" . DA  J 6 76  ? 177.346 218.618 156.225 1.00 137.22 ? 233 DA  D "O3'" 1 
ATOM   10896 C "C2'" . DA  J 6 76  ? 177.877 219.786 158.321 1.00 137.22 ? 233 DA  D "C2'" 1 
ATOM   10897 C "C1'" . DA  J 6 76  ? 178.965 220.744 157.815 1.00 137.22 ? 233 DA  D "C1'" 1 
ATOM   10898 N N9    . DA  J 6 76  ? 179.182 221.883 158.695 1.00 137.22 ? 233 DA  D N9    1 
ATOM   10899 C C8    . DA  J 6 76  ? 178.360 222.316 159.697 1.00 137.22 ? 233 DA  D C8    1 
ATOM   10900 N N7    . DA  J 6 76  ? 178.799 223.381 160.317 1.00 137.22 ? 233 DA  D N7    1 
ATOM   10901 C C5    . DA  J 6 76  ? 179.989 223.671 159.674 1.00 137.22 ? 233 DA  D C5    1 
ATOM   10902 C C6    . DA  J 6 76  ? 180.940 224.685 159.865 1.00 137.22 ? 233 DA  D C6    1 
ATOM   10903 N N6    . DA  J 6 76  ? 180.820 225.626 160.800 1.00 137.22 ? 233 DA  D N6    1 
ATOM   10904 N N1    . DA  J 6 76  ? 182.021 224.694 159.056 1.00 137.22 ? 233 DA  D N1    1 
ATOM   10905 C C2    . DA  J 6 76  ? 182.131 223.742 158.121 1.00 137.22 ? 233 DA  D C2    1 
ATOM   10906 N N3    . DA  J 6 76  ? 181.300 222.737 157.848 1.00 137.22 ? 233 DA  D N3    1 
ATOM   10907 C C4    . DA  J 6 76  ? 180.240 222.760 158.670 1.00 137.22 ? 233 DA  D C4    1 
ATOM   10908 P P     . DC  J 6 77  ? 177.759 217.162 156.769 1.00 138.25 ? 234 DC  D P     1 
ATOM   10909 O OP1   . DC  J 6 77  ? 177.626 216.232 155.627 1.00 138.25 ? 234 DC  D OP1   1 
ATOM   10910 O OP2   . DC  J 6 77  ? 177.018 216.880 158.018 1.00 138.25 ? 234 DC  D OP2   1 
ATOM   10911 O "O5'" . DC  J 6 77  ? 179.317 217.310 157.106 1.00 138.25 ? 234 DC  D "O5'" 1 
ATOM   10912 C "C5'" . DC  J 6 77  ? 180.216 217.783 156.107 1.00 138.25 ? 234 DC  D "C5'" 1 
ATOM   10913 C "C4'" . DC  J 6 77  ? 181.631 217.888 156.650 1.00 138.25 ? 234 DC  D "C4'" 1 
ATOM   10914 O "O4'" . DC  J 6 77  ? 181.754 219.075 157.479 1.00 138.25 ? 234 DC  D "O4'" 1 
ATOM   10915 C "C3'" . DC  J 6 77  ? 182.079 216.712 157.518 1.00 138.25 ? 234 DC  D "C3'" 1 
ATOM   10916 O "O3'" . DC  J 6 77  ? 183.404 216.339 157.177 1.00 138.25 ? 234 DC  D "O3'" 1 
ATOM   10917 C "C2'" . DC  J 6 77  ? 182.006 217.276 158.935 1.00 138.25 ? 234 DC  D "C2'" 1 
ATOM   10918 C "C1'" . DC  J 6 77  ? 182.372 218.730 158.697 1.00 138.25 ? 234 DC  D "C1'" 1 
ATOM   10919 N N1    . DC  J 6 77  ? 181.871 219.649 159.753 1.00 138.25 ? 234 DC  D N1    1 
ATOM   10920 C C2    . DC  J 6 77  ? 182.563 220.832 160.030 1.00 138.25 ? 234 DC  D C2    1 
ATOM   10921 O O2    . DC  J 6 77  ? 183.592 221.098 159.407 1.00 138.25 ? 234 DC  D O2    1 
ATOM   10922 N N3    . DC  J 6 77  ? 182.099 221.652 160.998 1.00 138.25 ? 234 DC  D N3    1 
ATOM   10923 C C4    . DC  J 6 77  ? 180.990 221.336 161.662 1.00 138.25 ? 234 DC  D C4    1 
ATOM   10924 N N4    . DC  J 6 77  ? 180.567 222.182 162.602 1.00 138.25 ? 234 DC  D N4    1 
ATOM   10925 C C5    . DC  J 6 77  ? 180.267 220.139 161.393 1.00 138.25 ? 234 DC  D C5    1 
ATOM   10926 C C6    . DC  J 6 77  ? 180.741 219.331 160.441 1.00 138.25 ? 234 DC  D C6    1 
ATOM   10927 P P     . DG  J 6 78  ? 183.693 214.917 156.489 1.00 141.54 ? 235 DG  D P     1 
ATOM   10928 O OP1   . DG  J 6 78  ? 183.075 214.931 155.145 1.00 141.54 ? 235 DG  D OP1   1 
ATOM   10929 O OP2   . DG  J 6 78  ? 183.324 213.863 157.459 1.00 141.54 ? 235 DG  D OP2   1 
ATOM   10930 O "O5'" . DG  J 6 78  ? 185.281 214.894 156.327 1.00 141.54 ? 235 DG  D "O5'" 1 
ATOM   10931 C "C5'" . DG  J 6 78  ? 185.962 216.053 155.864 1.00 141.54 ? 235 DG  D "C5'" 1 
ATOM   10932 C "C4'" . DG  J 6 78  ? 187.065 216.460 156.828 1.00 141.54 ? 235 DG  D "C4'" 1 
ATOM   10933 O "O4'" . DG  J 6 78  ? 186.488 217.084 158.007 1.00 141.54 ? 235 DG  D "O4'" 1 
ATOM   10934 C "C3'" . DG  J 6 78  ? 187.933 215.320 157.346 1.00 141.54 ? 235 DG  D "C3'" 1 
ATOM   10935 O "O3'" . DG  J 6 78  ? 189.255 215.784 157.524 1.00 141.54 ? 235 DG  D "O3'" 1 
ATOM   10936 C "C2'" . DG  J 6 78  ? 187.278 214.983 158.682 1.00 141.54 ? 235 DG  D "C2'" 1 
ATOM   10937 C "C1'" . DG  J 6 78  ? 186.859 216.362 159.166 1.00 141.54 ? 235 DG  D "C1'" 1 
ATOM   10938 N N9    . DG  J 6 78  ? 185.713 216.347 160.071 1.00 141.54 ? 235 DG  D N9    1 
ATOM   10939 C C8    . DG  J 6 78  ? 184.757 215.366 160.183 1.00 141.54 ? 235 DG  D C8    1 
ATOM   10940 N N7    . DG  J 6 78  ? 183.841 215.633 161.072 1.00 141.54 ? 235 DG  D N7    1 
ATOM   10941 C C5    . DG  J 6 78  ? 184.206 216.875 161.575 1.00 141.54 ? 235 DG  D C5    1 
ATOM   10942 C C6    . DG  J 6 78  ? 183.589 217.678 162.565 1.00 141.54 ? 235 DG  D C6    1 
ATOM   10943 O O6    . DG  J 6 78  ? 182.563 217.445 163.218 1.00 141.54 ? 235 DG  D O6    1 
ATOM   10944 N N1    . DG  J 6 78  ? 184.286 218.862 162.773 1.00 141.54 ? 235 DG  D N1    1 
ATOM   10945 C C2    . DG  J 6 78  ? 185.430 219.227 162.111 1.00 141.54 ? 235 DG  D C2    1 
ATOM   10946 N N2    . DG  J 6 78  ? 185.961 220.400 162.459 1.00 141.54 ? 235 DG  D N2    1 
ATOM   10947 N N3    . DG  J 6 78  ? 186.019 218.488 161.182 1.00 141.54 ? 235 DG  D N3    1 
ATOM   10948 C C4    . DG  J 6 78  ? 185.354 217.329 160.966 1.00 141.54 ? 235 DG  D C4    1 
ATOM   10949 P P     . DT  J 6 79  ? 190.489 214.758 157.493 1.00 138.94 ? 236 DT  D P     1 
ATOM   10950 O OP1   . DT  J 6 79  ? 191.100 214.836 156.148 1.00 138.94 ? 236 DT  D OP1   1 
ATOM   10951 O OP2   . DT  J 6 79  ? 190.017 213.455 158.013 1.00 138.94 ? 236 DT  D OP2   1 
ATOM   10952 O "O5'" . DT  J 6 79  ? 191.505 215.375 158.559 1.00 138.94 ? 236 DT  D "O5'" 1 
ATOM   10953 C "C5'" . DT  J 6 79  ? 191.847 216.749 158.486 1.00 138.94 ? 236 DT  D "C5'" 1 
ATOM   10954 C "C4'" . DT  J 6 79  ? 191.814 217.389 159.861 1.00 138.94 ? 236 DT  D "C4'" 1 
ATOM   10955 O "O4'" . DT  J 6 79  ? 190.454 217.507 160.310 1.00 138.94 ? 236 DT  D "O4'" 1 
ATOM   10956 C "C3'" . DT  J 6 79  ? 192.509 216.600 160.951 1.00 138.94 ? 236 DT  D "C3'" 1 
ATOM   10957 O "O3'" . DT  J 6 79  ? 193.936 216.891 160.977 1.00 138.94 ? 236 DT  D "O3'" 1 
ATOM   10958 C "C2'" . DT  J 6 79  ? 191.786 217.042 162.229 1.00 138.94 ? 236 DT  D "C2'" 1 
ATOM   10959 C "C1'" . DT  J 6 79  ? 190.429 217.548 161.725 1.00 138.94 ? 236 DT  D "C1'" 1 
ATOM   10960 N N1    . DT  J 6 79  ? 189.254 216.748 162.189 1.00 138.94 ? 236 DT  D N1    1 
ATOM   10961 C C2    . DT  J 6 79  ? 188.309 217.345 162.991 1.00 138.94 ? 236 DT  D C2    1 
ATOM   10962 O O2    . DT  J 6 79  ? 188.387 218.500 163.371 1.00 138.94 ? 236 DT  D O2    1 
ATOM   10963 N N3    . DT  J 6 79  ? 187.261 216.536 163.343 1.00 138.94 ? 236 DT  D N3    1 
ATOM   10964 C C4    . DT  J 6 79  ? 187.064 215.219 162.972 1.00 138.94 ? 236 DT  D C4    1 
ATOM   10965 O O4    . DT  J 6 79  ? 186.089 214.573 163.338 1.00 138.94 ? 236 DT  D O4    1 
ATOM   10966 C C5    . DT  J 6 79  ? 188.087 214.656 162.125 1.00 138.94 ? 236 DT  D C5    1 
ATOM   10967 C C7    . DT  J 6 79  ? 187.981 213.233 161.663 1.00 138.94 ? 236 DT  D C7    1 
ATOM   10968 C C6    . DT  J 6 79  ? 189.119 215.439 161.775 1.00 138.94 ? 236 DT  D C6    1 
ATOM   10969 P P     . DA  J 6 80  ? 194.528 218.364 161.276 1.00 131.03 ? 237 DA  D P     1 
ATOM   10970 O OP1   . DA  J 6 80  ? 193.808 219.428 160.546 1.00 131.03 ? 237 DA  D OP1   1 
ATOM   10971 O OP2   . DA  J 6 80  ? 195.987 218.249 161.083 1.00 131.03 ? 237 DA  D OP2   1 
ATOM   10972 O "O5'" . DA  J 6 80  ? 194.297 218.584 162.837 1.00 131.03 ? 237 DA  D "O5'" 1 
ATOM   10973 C "C5'" . DA  J 6 80  ? 194.247 219.900 163.354 1.00 131.03 ? 237 DA  D "C5'" 1 
ATOM   10974 C "C4'" . DA  J 6 80  ? 193.798 219.892 164.799 1.00 131.03 ? 237 DA  D "C4'" 1 
ATOM   10975 O "O4'" . DA  J 6 80  ? 192.691 218.965 164.955 1.00 131.03 ? 237 DA  D "O4'" 1 
ATOM   10976 C "C3'" . DA  J 6 80  ? 194.862 219.446 165.799 1.00 131.03 ? 237 DA  D "C3'" 1 
ATOM   10977 O "O3'" . DA  J 6 80  ? 194.764 220.223 166.972 1.00 131.03 ? 237 DA  D "O3'" 1 
ATOM   10978 C "C2'" . DA  J 6 80  ? 194.490 217.994 166.065 1.00 131.03 ? 237 DA  D "C2'" 1 
ATOM   10979 C "C1'" . DA  J 6 80  ? 192.978 218.074 166.005 1.00 131.03 ? 237 DA  D "C1'" 1 
ATOM   10980 N N9    . DA  J 6 80  ? 192.337 216.797 165.726 1.00 131.03 ? 237 DA  D N9    1 
ATOM   10981 C C8    . DA  J 6 80  ? 192.852 215.752 165.014 1.00 131.03 ? 237 DA  D C8    1 
ATOM   10982 N N7    . DA  J 6 80  ? 192.041 214.724 164.923 1.00 131.03 ? 237 DA  D N7    1 
ATOM   10983 C C5    . DA  J 6 80  ? 190.923 215.123 165.634 1.00 131.03 ? 237 DA  D C5    1 
ATOM   10984 C C6    . DA  J 6 80  ? 189.702 214.485 165.920 1.00 131.03 ? 237 DA  D C6    1 
ATOM   10985 N N6    . DA  J 6 80  ? 189.398 213.252 165.503 1.00 131.03 ? 237 DA  D N6    1 
ATOM   10986 N N1    . DA  J 6 80  ? 188.802 215.166 166.657 1.00 131.03 ? 237 DA  D N1    1 
ATOM   10987 C C2    . DA  J 6 80  ? 189.111 216.398 167.073 1.00 131.03 ? 237 DA  D C2    1 
ATOM   10988 N N3    . DA  J 6 80  ? 190.219 217.099 166.867 1.00 131.03 ? 237 DA  D N3    1 
ATOM   10989 C C4    . DA  J 6 80  ? 191.092 216.399 166.134 1.00 131.03 ? 237 DA  D C4    1 
ATOM   10990 P P     . DC  J 6 81  ? 196.034 220.398 167.937 1.00 129.43 ? 238 DC  D P     1 
ATOM   10991 O OP1   . DC  J 6 81  ? 196.591 221.745 167.696 1.00 129.43 ? 238 DC  D OP1   1 
ATOM   10992 O OP2   . DC  J 6 81  ? 196.898 219.207 167.787 1.00 129.43 ? 238 DC  D OP2   1 
ATOM   10993 O "O5'" . DC  J 6 81  ? 195.394 220.366 169.398 1.00 129.43 ? 238 DC  D "O5'" 1 
ATOM   10994 C "C5'" . DC  J 6 81  ? 194.359 221.276 169.729 1.00 129.43 ? 238 DC  D "C5'" 1 
ATOM   10995 C "C4'" . DC  J 6 81  ? 193.343 220.626 170.648 1.00 129.43 ? 238 DC  D "C4'" 1 
ATOM   10996 O "O4'" . DC  J 6 81  ? 192.489 219.748 169.889 1.00 129.43 ? 238 DC  D "O4'" 1 
ATOM   10997 C "C3'" . DC  J 6 81  ? 193.930 219.732 171.716 1.00 129.43 ? 238 DC  D "C3'" 1 
ATOM   10998 O "O3'" . DC  J 6 81  ? 194.392 220.518 172.833 1.00 129.43 ? 238 DC  D "O3'" 1 
ATOM   10999 C "C2'" . DC  J 6 81  ? 192.747 218.830 172.069 1.00 129.43 ? 238 DC  D "C2'" 1 
ATOM   11000 C "C1'" . DC  J 6 81  ? 191.967 218.751 170.751 1.00 129.43 ? 238 DC  D "C1'" 1 
ATOM   11001 N N1    . DC  J 6 81  ? 192.071 217.429 170.073 1.00 129.43 ? 238 DC  D N1    1 
ATOM   11002 C C2    . DC  J 6 81  ? 191.005 216.526 170.146 1.00 129.43 ? 238 DC  D C2    1 
ATOM   11003 O O2    . DC  J 6 81  ? 189.991 216.836 170.778 1.00 129.43 ? 238 DC  D O2    1 
ATOM   11004 N N3    . DC  J 6 81  ? 191.115 215.328 169.525 1.00 129.43 ? 238 DC  D N3    1 
ATOM   11005 C C4    . DC  J 6 81  ? 192.223 215.027 168.852 1.00 129.43 ? 238 DC  D C4    1 
ATOM   11006 N N4    . DC  J 6 81  ? 192.287 213.832 168.255 1.00 129.43 ? 238 DC  D N4    1 
ATOM   11007 C C5    . DC  J 6 81  ? 193.321 215.931 168.769 1.00 129.43 ? 238 DC  D C5    1 
ATOM   11008 C C6    . DC  J 6 81  ? 193.202 217.109 169.386 1.00 129.43 ? 238 DC  D C6    1 
ATOM   11009 P P     . DG  J 6 82  ? 193.386 221.070 173.963 1.00 141.56 ? 239 DG  D P     1 
ATOM   11010 O OP1   . DG  J 6 82  ? 192.129 221.542 173.344 1.00 141.56 ? 239 DG  D OP1   1 
ATOM   11011 O OP2   . DG  J 6 82  ? 194.169 222.015 174.788 1.00 141.56 ? 239 DG  D OP2   1 
ATOM   11012 O "O5'" . DG  J 6 82  ? 193.092 219.796 174.882 1.00 141.56 ? 239 DG  D "O5'" 1 
ATOM   11013 C "C5'" . DG  J 6 82  ? 191.791 219.589 175.405 1.00 141.56 ? 239 DG  D "C5'" 1 
ATOM   11014 C "C4'" . DG  J 6 82  ? 191.612 218.146 175.831 1.00 141.56 ? 239 DG  D "C4'" 1 
ATOM   11015 O "O4'" . DG  J 6 82  ? 191.636 217.291 174.674 1.00 141.56 ? 239 DG  D "O4'" 1 
ATOM   11016 C "C3'" . DG  J 6 82  ? 192.690 217.619 176.774 1.00 141.56 ? 239 DG  D "C3'" 1 
ATOM   11017 O "O3'" . DG  J 6 82  ? 192.121 217.407 178.060 1.00 141.56 ? 239 DG  D "O3'" 1 
ATOM   11018 C "C2'" . DG  J 6 82  ? 193.182 216.308 176.123 1.00 141.56 ? 239 DG  D "C2'" 1 
ATOM   11019 C "C1'" . DG  J 6 82  ? 192.144 216.037 175.041 1.00 141.56 ? 239 DG  D "C1'" 1 
ATOM   11020 N N9    . DG  J 6 82  ? 192.690 215.414 173.839 1.00 141.56 ? 239 DG  D N9    1 
ATOM   11021 C C8    . DG  J 6 82  ? 193.759 215.851 173.098 1.00 141.56 ? 239 DG  D C8    1 
ATOM   11022 N N7    . DG  J 6 82  ? 194.008 215.111 172.056 1.00 141.56 ? 239 DG  D N7    1 
ATOM   11023 C C5    . DG  J 6 82  ? 193.039 214.120 172.104 1.00 141.56 ? 239 DG  D C5    1 
ATOM   11024 C C6    . DG  J 6 82  ? 192.813 213.027 171.236 1.00 141.56 ? 239 DG  D C6    1 
ATOM   11025 O O6    . DG  J 6 82  ? 193.444 212.716 170.218 1.00 141.56 ? 239 DG  D O6    1 
ATOM   11026 N N1    . DG  J 6 82  ? 191.726 212.261 171.642 1.00 141.56 ? 239 DG  D N1    1 
ATOM   11027 C C2    . DG  J 6 82  ? 190.958 212.514 172.753 1.00 141.56 ? 239 DG  D C2    1 
ATOM   11028 N N2    . DG  J 6 82  ? 189.949 211.664 172.988 1.00 141.56 ? 239 DG  D N2    1 
ATOM   11029 N N3    . DG  J 6 82  ? 191.160 213.536 173.578 1.00 141.56 ? 239 DG  D N3    1 
ATOM   11030 C C4    . DG  J 6 82  ? 192.215 214.293 173.193 1.00 141.56 ? 239 DG  D C4    1 
ATOM   11031 P P     . DC  J 6 83  ? 192.947 216.669 179.221 1.00 153.07 ? 240 DC  D P     1 
ATOM   11032 O OP1   . DC  J 6 83  ? 192.407 217.149 180.512 1.00 153.07 ? 240 DC  D OP1   1 
ATOM   11033 O OP2   . DC  J 6 83  ? 194.393 216.805 178.940 1.00 153.07 ? 240 DC  D OP2   1 
ATOM   11034 O "O5'" . DC  J 6 83  ? 192.534 215.139 179.042 1.00 153.07 ? 240 DC  D "O5'" 1 
ATOM   11035 C "C5'" . DC  J 6 83  ? 191.187 214.809 178.732 1.00 153.07 ? 240 DC  D "C5'" 1 
ATOM   11036 C "C4'" . DC  J 6 83  ? 191.055 213.326 178.463 1.00 153.07 ? 240 DC  D "C4'" 1 
ATOM   11037 O "O4'" . DC  J 6 83  ? 191.463 213.037 177.098 1.00 153.07 ? 240 DC  D "O4'" 1 
ATOM   11038 C "C3'" . DC  J 6 83  ? 191.920 212.440 179.361 1.00 153.07 ? 240 DC  D "C3'" 1 
ATOM   11039 O "O3'" . DC  J 6 83  ? 191.164 211.332 179.822 1.00 153.07 ? 240 DC  D "O3'" 1 
ATOM   11040 C "C2'" . DC  J 6 83  ? 193.047 212.001 178.431 1.00 153.07 ? 240 DC  D "C2'" 1 
ATOM   11041 C "C1'" . DC  J 6 83  ? 192.307 211.914 177.110 1.00 153.07 ? 240 DC  D "C1'" 1 
ATOM   11042 N N1    . DC  J 6 83  ? 193.199 211.957 175.916 1.00 153.07 ? 240 DC  D N1    1 
ATOM   11043 C C2    . DC  J 6 83  ? 193.038 211.011 174.897 1.00 153.07 ? 240 DC  D C2    1 
ATOM   11044 O O2    . DC  J 6 83  ? 192.153 210.156 175.001 1.00 153.07 ? 240 DC  D O2    1 
ATOM   11045 N N3    . DC  J 6 83  ? 193.861 211.054 173.823 1.00 153.07 ? 240 DC  D N3    1 
ATOM   11046 C C4    . DC  J 6 83  ? 194.807 211.990 173.748 1.00 153.07 ? 240 DC  D C4    1 
ATOM   11047 N N4    . DC  J 6 83  ? 195.593 211.996 172.667 1.00 153.07 ? 240 DC  D N4    1 
ATOM   11048 C C5    . DC  J 6 83  ? 194.988 212.962 174.775 1.00 153.07 ? 240 DC  D C5    1 
ATOM   11049 C C6    . DC  J 6 83  ? 194.172 212.907 175.832 1.00 153.07 ? 240 DC  D C6    1 
ATOM   11050 P P     . DG  J 6 84  ? 191.485 210.678 181.254 1.00 171.23 ? 241 DG  D P     1 
ATOM   11051 O OP1   . DG  J 6 84  ? 190.354 210.999 182.152 1.00 171.23 ? 241 DG  D OP1   1 
ATOM   11052 O OP2   . DG  J 6 84  ? 192.859 211.075 181.631 1.00 171.23 ? 241 DG  D OP2   1 
ATOM   11053 O "O5'" . DG  J 6 84  ? 191.490 209.106 180.963 1.00 171.23 ? 241 DG  D "O5'" 1 
ATOM   11054 C "C5'" . DG  J 6 84  ? 190.301 208.461 180.522 1.00 171.23 ? 241 DG  D "C5'" 1 
ATOM   11055 C "C4'" . DG  J 6 84  ? 190.617 207.139 179.842 1.00 171.23 ? 241 DG  D "C4'" 1 
ATOM   11056 O "O4'" . DG  J 6 84  ? 191.194 207.387 178.533 1.00 171.23 ? 241 DG  D "O4'" 1 
ATOM   11057 C "C3'" . DG  J 6 84  ? 191.609 206.247 180.585 1.00 171.23 ? 241 DG  D "C3'" 1 
ATOM   11058 O "O3'" . DG  J 6 84  ? 191.191 204.892 180.513 1.00 171.23 ? 241 DG  D "O3'" 1 
ATOM   11059 C "C2'" . DG  J 6 84  ? 192.915 206.471 179.829 1.00 171.23 ? 241 DG  D "C2'" 1 
ATOM   11060 C "C1'" . DG  J 6 84  ? 192.420 206.700 178.410 1.00 171.23 ? 241 DG  D "C1'" 1 
ATOM   11061 N N9    . DG  J 6 84  ? 193.325 207.523 177.616 1.00 171.23 ? 241 DG  D N9    1 
ATOM   11062 C C8    . DG  J 6 84  ? 193.640 208.837 177.835 1.00 171.23 ? 241 DG  D C8    1 
ATOM   11063 N N7    . DG  J 6 84  ? 194.480 209.325 176.968 1.00 171.23 ? 241 DG  D N7    1 
ATOM   11064 C C5    . DG  J 6 84  ? 194.743 208.263 176.118 1.00 171.23 ? 241 DG  D C5    1 
ATOM   11065 C C6    . DG  J 6 84  ? 195.586 208.194 174.987 1.00 171.23 ? 241 DG  D C6    1 
ATOM   11066 O O6    . DG  J 6 84  ? 196.285 209.090 174.496 1.00 171.23 ? 241 DG  D O6    1 
ATOM   11067 N N1    . DG  J 6 84  ? 195.569 206.928 174.410 1.00 171.23 ? 241 DG  D N1    1 
ATOM   11068 C C2    . DG  J 6 84  ? 194.831 205.863 174.868 1.00 171.23 ? 241 DG  D C2    1 
ATOM   11069 N N2    . DG  J 6 84  ? 194.943 204.717 174.181 1.00 171.23 ? 241 DG  D N2    1 
ATOM   11070 N N3    . DG  J 6 84  ? 194.036 205.915 175.930 1.00 171.23 ? 241 DG  D N3    1 
ATOM   11071 C C4    . DG  J 6 84  ? 194.039 207.144 176.501 1.00 171.23 ? 241 DG  D C4    1 
ATOM   11072 P P     . DC  J 6 85  ? 192.071 203.737 181.202 1.00 176.72 ? 242 DC  D P     1 
ATOM   11073 O OP1   . DC  J 6 85  ? 191.149 202.646 181.585 1.00 176.72 ? 242 DC  D OP1   1 
ATOM   11074 O OP2   . DC  J 6 85  ? 192.926 204.369 182.230 1.00 176.72 ? 242 DC  D OP2   1 
ATOM   11075 O "O5'" . DC  J 6 85  ? 193.017 203.219 180.020 1.00 176.72 ? 242 DC  D "O5'" 1 
ATOM   11076 C "C5'" . DC  J 6 85  ? 192.441 202.717 178.816 1.00 176.72 ? 242 DC  D "C5'" 1 
ATOM   11077 C "C4'" . DC  J 6 85  ? 193.285 201.598 178.219 1.00 176.72 ? 242 DC  D "C4'" 1 
ATOM   11078 O "O4'" . DC  J 6 85  ? 194.210 202.139 177.248 1.00 176.72 ? 242 DC  D "O4'" 1 
ATOM   11079 C "C3'" . DC  J 6 85  ? 194.141 200.820 179.203 1.00 176.72 ? 242 DC  D "C3'" 1 
ATOM   11080 O "O3'" . DC  J 6 85  ? 194.318 199.492 178.732 1.00 176.72 ? 242 DC  D "O3'" 1 
ATOM   11081 C "C2'" . DC  J 6 85  ? 195.455 201.601 179.199 1.00 176.72 ? 242 DC  D "C2'" 1 
ATOM   11082 C "C1'" . DC  J 6 85  ? 195.528 202.135 177.768 1.00 176.72 ? 242 DC  D "C1'" 1 
ATOM   11083 N N1    . DC  J 6 85  ? 196.053 203.526 177.675 1.00 176.72 ? 242 DC  D N1    1 
ATOM   11084 C C2    . DC  J 6 85  ? 196.936 203.864 176.645 1.00 176.72 ? 242 DC  D C2    1 
ATOM   11085 O O2    . DC  J 6 85  ? 197.278 202.992 175.839 1.00 176.72 ? 242 DC  D O2    1 
ATOM   11086 N N3    . DC  J 6 85  ? 197.393 205.139 176.565 1.00 176.72 ? 242 DC  D N3    1 
ATOM   11087 C C4    . DC  J 6 85  ? 196.996 206.047 177.459 1.00 176.72 ? 242 DC  D C4    1 
ATOM   11088 N N4    . DC  J 6 85  ? 197.471 207.292 177.344 1.00 176.72 ? 242 DC  D N4    1 
ATOM   11089 C C5    . DC  J 6 85  ? 196.095 205.719 178.514 1.00 176.72 ? 242 DC  D C5    1 
ATOM   11090 C C6    . DC  J 6 85  ? 195.647 204.462 178.577 1.00 176.72 ? 242 DC  D C6    1 
ATOM   11091 P P     . DT  J 6 86  ? 195.237 198.455 179.545 1.00 166.16 ? 243 DT  D P     1 
ATOM   11092 O OP1   . DT  J 6 86  ? 194.747 197.093 179.240 1.00 166.16 ? 243 DT  D OP1   1 
ATOM   11093 O OP2   . DT  J 6 86  ? 195.310 198.913 180.950 1.00 166.16 ? 243 DT  D OP2   1 
ATOM   11094 O "O5'" . DT  J 6 86  ? 196.682 198.638 178.888 1.00 166.16 ? 243 DT  D "O5'" 1 
ATOM   11095 C "C5'" . DT  J 6 86  ? 196.835 198.545 177.479 1.00 166.16 ? 243 DT  D "C5'" 1 
ATOM   11096 C "C4'" . DT  J 6 86  ? 198.286 198.734 177.078 1.00 166.16 ? 243 DT  D "C4'" 1 
ATOM   11097 O "O4'" . DT  J 6 86  ? 198.588 200.151 176.974 1.00 166.16 ? 243 DT  D "O4'" 1 
ATOM   11098 C "C3'" . DT  J 6 86  ? 199.308 198.160 178.060 1.00 166.16 ? 243 DT  D "C3'" 1 
ATOM   11099 O "O3'" . DT  J 6 86  ? 200.398 197.612 177.341 1.00 166.16 ? 243 DT  D "O3'" 1 
ATOM   11100 C "C2'" . DT  J 6 86  ? 199.735 199.393 178.848 1.00 166.16 ? 243 DT  D "C2'" 1 
ATOM   11101 C "C1'" . DT  J 6 86  ? 199.732 200.436 177.747 1.00 166.16 ? 243 DT  D "C1'" 1 
ATOM   11102 N N1    . DT  J 6 86  ? 199.636 201.837 178.235 1.00 166.16 ? 243 DT  D N1    1 
ATOM   11103 C C2    . DT  J 6 86  ? 200.302 202.827 177.556 1.00 166.16 ? 243 DT  D C2    1 
ATOM   11104 O O2    . DT  J 6 86  ? 200.981 202.617 176.568 1.00 166.16 ? 243 DT  D O2    1 
ATOM   11105 N N3    . DT  J 6 86  ? 200.146 204.081 178.076 1.00 166.16 ? 243 DT  D N3    1 
ATOM   11106 C C4    . DT  J 6 86  ? 199.406 204.440 179.183 1.00 166.16 ? 243 DT  D C4    1 
ATOM   11107 O O4    . DT  J 6 86  ? 199.331 205.601 179.571 1.00 166.16 ? 243 DT  D O4    1 
ATOM   11108 C C5    . DT  J 6 86  ? 198.730 203.354 179.851 1.00 166.16 ? 243 DT  D C5    1 
ATOM   11109 C C7    . DT  J 6 86  ? 197.897 203.620 181.069 1.00 166.16 ? 243 DT  D C7    1 
ATOM   11110 C C6    . DT  J 6 86  ? 198.877 202.118 179.350 1.00 166.16 ? 243 DT  D C6    1 
ATOM   11111 P P     . DG  J 6 87  ? 200.859 196.096 177.596 1.00 153.95 ? 244 DG  D P     1 
ATOM   11112 O OP1   . DG  J 6 87  ? 199.800 195.208 177.068 1.00 153.95 ? 244 DG  D OP1   1 
ATOM   11113 O OP2   . DG  J 6 87  ? 201.277 195.986 179.010 1.00 153.95 ? 244 DG  D OP2   1 
ATOM   11114 O "O5'" . DG  J 6 87  ? 202.164 195.943 176.687 1.00 153.95 ? 244 DG  D "O5'" 1 
ATOM   11115 C "C5'" . DG  J 6 87  ? 202.547 197.000 175.815 1.00 153.95 ? 244 DG  D "C5'" 1 
ATOM   11116 C "C4'" . DG  J 6 87  ? 203.781 197.713 176.340 1.00 153.95 ? 244 DG  D "C4'" 1 
ATOM   11117 O "O4'" . DG  J 6 87  ? 203.421 199.017 176.817 1.00 153.95 ? 244 DG  D "O4'" 1 
ATOM   11118 C "C3'" . DG  J 6 87  ? 204.468 197.030 177.517 1.00 153.95 ? 244 DG  D "C3'" 1 
ATOM   11119 O "O3'" . DG  J 6 87  ? 205.576 196.229 177.055 1.00 153.95 ? 244 DG  D "O3'" 1 
ATOM   11120 C "C2'" . DG  J 6 87  ? 204.906 198.182 178.447 1.00 153.95 ? 244 DG  D "C2'" 1 
ATOM   11121 C "C1'" . DG  J 6 87  ? 204.384 199.440 177.750 1.00 153.95 ? 244 DG  D "C1'" 1 
ATOM   11122 N N9    . DG  J 6 87  ? 203.740 200.393 178.647 1.00 153.95 ? 244 DG  D N9    1 
ATOM   11123 C C8    . DG  J 6 87  ? 202.874 200.109 179.673 1.00 153.95 ? 244 DG  D C8    1 
ATOM   11124 N N7    . DG  J 6 87  ? 202.435 201.171 180.291 1.00 153.95 ? 244 DG  D N7    1 
ATOM   11125 C C5    . DG  J 6 87  ? 203.046 202.226 179.628 1.00 153.95 ? 244 DG  D C5    1 
ATOM   11126 C C6    . DG  J 6 87  ? 202.951 203.620 179.849 1.00 153.95 ? 244 DG  D C6    1 
ATOM   11127 O O6    . DG  J 6 87  ? 202.291 204.221 180.705 1.00 153.95 ? 244 DG  D O6    1 
ATOM   11128 N N1    . DG  J 6 87  ? 203.736 204.338 178.953 1.00 153.95 ? 244 DG  D N1    1 
ATOM   11129 C C2    . DG  J 6 87  ? 204.508 203.781 177.964 1.00 153.95 ? 244 DG  D C2    1 
ATOM   11130 N N2    . DG  J 6 87  ? 205.201 204.640 177.204 1.00 153.95 ? 244 DG  D N2    1 
ATOM   11131 N N3    . DG  J 6 87  ? 204.607 202.477 177.745 1.00 153.95 ? 244 DG  D N3    1 
ATOM   11132 C C4    . DG  J 6 87  ? 203.850 201.763 178.612 1.00 153.95 ? 244 DG  D C4    1 
ATOM   11133 P P     . DT  J 6 88  ? 206.969 196.888 176.583 1.00 142.75 ? 245 DT  D P     1 
ATOM   11134 O OP1   . DT  J 6 88  ? 206.720 198.151 175.855 1.00 142.75 ? 245 DT  D OP1   1 
ATOM   11135 O OP2   . DT  J 6 88  ? 207.717 195.816 175.893 1.00 142.75 ? 245 DT  D OP2   1 
ATOM   11136 O "O5'" . DT  J 6 88  ? 207.738 197.190 177.953 1.00 142.75 ? 245 DT  D "O5'" 1 
ATOM   11137 C "C5'" . DT  J 6 88  ? 209.146 197.386 177.957 1.00 142.75 ? 245 DT  D "C5'" 1 
ATOM   11138 C "C4'" . DT  J 6 88  ? 209.528 198.601 177.134 1.00 142.75 ? 245 DT  D "C4'" 1 
ATOM   11139 O "O4'" . DT  J 6 88  ? 208.571 199.662 177.365 1.00 142.75 ? 245 DT  D "O4'" 1 
ATOM   11140 C "C3'" . DT  J 6 88  ? 210.861 199.215 177.489 1.00 142.75 ? 245 DT  D "C3'" 1 
ATOM   11141 O "O3'" . DT  J 6 88  ? 211.312 200.003 176.405 1.00 142.75 ? 245 DT  D "O3'" 1 
ATOM   11142 C "C2'" . DT  J 6 88  ? 210.481 200.081 178.685 1.00 142.75 ? 245 DT  D "C2'" 1 
ATOM   11143 C "C1'" . DT  J 6 88  ? 209.128 200.627 178.244 1.00 142.75 ? 245 DT  D "C1'" 1 
ATOM   11144 N N1    . DT  J 6 88  ? 208.162 200.837 179.354 1.00 142.75 ? 245 DT  D N1    1 
ATOM   11145 C C2    . DT  J 6 88  ? 207.638 202.091 179.564 1.00 142.75 ? 245 DT  D C2    1 
ATOM   11146 O O2    . DT  J 6 88  ? 207.945 203.062 178.898 1.00 142.75 ? 245 DT  D O2    1 
ATOM   11147 N N3    . DT  J 6 88  ? 206.742 202.172 180.596 1.00 142.75 ? 245 DT  D N3    1 
ATOM   11148 C C4    . DT  J 6 88  ? 206.318 201.139 181.412 1.00 142.75 ? 245 DT  D C4    1 
ATOM   11149 O O4    . DT  J 6 88  ? 205.505 201.306 182.313 1.00 142.75 ? 245 DT  D O4    1 
ATOM   11150 C C5    . DT  J 6 88  ? 206.900 199.850 181.131 1.00 142.75 ? 245 DT  D C5    1 
ATOM   11151 C C7    . DT  J 6 88  ? 206.519 198.656 181.953 1.00 142.75 ? 245 DT  D C7    1 
ATOM   11152 C C6    . DT  J 6 88  ? 207.780 199.763 180.126 1.00 142.75 ? 245 DT  D C6    1 
ATOM   11153 P P     . DC  J 6 89  ? 212.865 200.020 176.002 1.00 138.92 ? 246 DC  D P     1 
ATOM   11154 O OP1   . DC  J 6 89  ? 212.976 199.490 174.626 1.00 138.92 ? 246 DC  D OP1   1 
ATOM   11155 O OP2   . DC  J 6 89  ? 213.625 199.382 177.099 1.00 138.92 ? 246 DC  D OP2   1 
ATOM   11156 O "O5'" . DC  J 6 89  ? 213.220 201.576 175.983 1.00 138.92 ? 246 DC  D "O5'" 1 
ATOM   11157 C "C5'" . DC  J 6 89  ? 212.367 202.498 176.646 1.00 138.92 ? 246 DC  D "C5'" 1 
ATOM   11158 C "C4'" . DC  J 6 89  ? 213.067 203.104 177.843 1.00 138.92 ? 246 DC  D "C4'" 1 
ATOM   11159 O "O4'" . DC  J 6 89  ? 212.295 202.850 179.047 1.00 138.92 ? 246 DC  D "O4'" 1 
ATOM   11160 C "C3'" . DC  J 6 89  ? 214.468 202.548 178.117 1.00 138.92 ? 246 DC  D "C3'" 1 
ATOM   11161 O "O3'" . DC  J 6 89  ? 215.338 203.605 178.499 1.00 138.92 ? 246 DC  D "O3'" 1 
ATOM   11162 C "C2'" . DC  J 6 89  ? 214.223 201.591 179.278 1.00 138.92 ? 246 DC  D "C2'" 1 
ATOM   11163 C "C1'" . DC  J 6 89  ? 213.162 202.361 180.039 1.00 138.92 ? 246 DC  D "C1'" 1 
ATOM   11164 N N1    . DC  J 6 89  ? 212.381 201.542 181.007 1.00 138.92 ? 246 DC  D N1    1 
ATOM   11165 C C2    . DC  J 6 89  ? 211.369 202.147 181.752 1.00 138.92 ? 246 DC  D C2    1 
ATOM   11166 O O2    . DC  J 6 89  ? 211.140 203.349 181.592 1.00 138.92 ? 246 DC  D O2    1 
ATOM   11167 N N3    . DC  J 6 89  ? 210.666 201.403 182.634 1.00 138.92 ? 246 DC  D N3    1 
ATOM   11168 C C4    . DC  J 6 89  ? 210.943 200.108 182.783 1.00 138.92 ? 246 DC  D C4    1 
ATOM   11169 N N4    . DC  J 6 89  ? 210.219 199.414 183.667 1.00 138.92 ? 246 DC  D N4    1 
ATOM   11170 C C5    . DC  J 6 89  ? 211.974 199.469 182.034 1.00 138.92 ? 246 DC  D C5    1 
ATOM   11171 C C6    . DC  J 6 89  ? 212.666 200.218 181.170 1.00 138.92 ? 246 DC  D C6    1 
ATOM   11172 P P     . DC  J 6 90  ? 216.049 204.525 177.390 1.00 133.69 ? 247 DC  D P     1 
ATOM   11173 O OP1   . DC  J 6 90  ? 215.355 204.340 176.097 1.00 133.69 ? 247 DC  D OP1   1 
ATOM   11174 O OP2   . DC  J 6 90  ? 217.504 204.276 177.479 1.00 133.69 ? 247 DC  D OP2   1 
ATOM   11175 O "O5'" . DC  J 6 90  ? 215.783 206.012 177.912 1.00 133.69 ? 247 DC  D "O5'" 1 
ATOM   11176 C "C5'" . DC  J 6 90  ? 214.515 206.355 178.457 1.00 133.69 ? 247 DC  D "C5'" 1 
ATOM   11177 C "C4'" . DC  J 6 90  ? 214.673 207.053 179.795 1.00 133.69 ? 247 DC  D "C4'" 1 
ATOM   11178 O "O4'" . DC  J 6 90  ? 214.218 206.180 180.863 1.00 133.69 ? 247 DC  D "O4'" 1 
ATOM   11179 C "C3'" . DC  J 6 90  ? 216.102 207.427 180.161 1.00 133.69 ? 247 DC  D "C3'" 1 
ATOM   11180 O "O3'" . DC  J 6 90  ? 216.087 208.570 180.990 1.00 133.69 ? 247 DC  D "O3'" 1 
ATOM   11181 C "C2'" . DC  J 6 90  ? 216.552 206.199 180.941 1.00 133.69 ? 247 DC  D "C2'" 1 
ATOM   11182 C "C1'" . DC  J 6 90  ? 215.293 205.910 181.741 1.00 133.69 ? 247 DC  D "C1'" 1 
ATOM   11183 N N1    . DC  J 6 90  ? 215.170 204.503 182.203 1.00 133.69 ? 247 DC  D N1    1 
ATOM   11184 C C2    . DC  J 6 90  ? 214.153 204.167 183.094 1.00 133.69 ? 247 DC  D C2    1 
ATOM   11185 O O2    . DC  J 6 90  ? 213.388 205.048 183.493 1.00 133.69 ? 247 DC  D O2    1 
ATOM   11186 N N3    . DC  J 6 90  ? 214.037 202.887 183.510 1.00 133.69 ? 247 DC  D N3    1 
ATOM   11187 C C4    . DC  J 6 90  ? 214.883 201.962 183.063 1.00 133.69 ? 247 DC  D C4    1 
ATOM   11188 N N4    . DC  J 6 90  ? 214.726 200.709 183.503 1.00 133.69 ? 247 DC  D N4    1 
ATOM   11189 C C5    . DC  J 6 90  ? 215.932 202.282 182.150 1.00 133.69 ? 247 DC  D C5    1 
ATOM   11190 C C6    . DC  J 6 90  ? 216.035 203.554 181.745 1.00 133.69 ? 247 DC  D C6    1 
ATOM   11191 P P     . DC  J 6 91  ? 216.042 210.044 180.356 1.00 122.63 ? 248 DC  D P     1 
ATOM   11192 O OP1   . DC  J 6 91  ? 214.893 210.135 179.430 1.00 122.63 ? 248 DC  D OP1   1 
ATOM   11193 O OP2   . DC  J 6 91  ? 217.402 210.363 179.874 1.00 122.63 ? 248 DC  D OP2   1 
ATOM   11194 O "O5'" . DC  J 6 91  ? 215.744 210.972 181.617 1.00 122.63 ? 248 DC  D "O5'" 1 
ATOM   11195 C "C5'" . DC  J 6 91  ? 216.567 210.872 182.764 1.00 122.63 ? 248 DC  D "C5'" 1 
ATOM   11196 C "C4'" . DC  J 6 91  ? 215.737 210.681 184.020 1.00 122.63 ? 248 DC  D "C4'" 1 
ATOM   11197 O "O4'" . DC  J 6 91  ? 215.371 209.281 184.152 1.00 122.63 ? 248 DC  D "O4'" 1 
ATOM   11198 C "C3'" . DC  J 6 91  ? 216.462 211.052 185.305 1.00 122.63 ? 248 DC  D "C3'" 1 
ATOM   11199 O "O3'" . DC  J 6 91  ? 215.587 211.697 186.204 1.00 122.63 ? 248 DC  D "O3'" 1 
ATOM   11200 C "C2'" . DC  J 6 91  ? 216.941 209.714 185.844 1.00 122.63 ? 248 DC  D "C2'" 1 
ATOM   11201 C "C1'" . DC  J 6 91  ? 215.850 208.764 185.376 1.00 122.63 ? 248 DC  D "C1'" 1 
ATOM   11202 N N1    . DC  J 6 91  ? 216.355 207.386 185.137 1.00 122.63 ? 248 DC  D N1    1 
ATOM   11203 C C2    . DC  J 6 91  ? 215.736 206.294 185.755 1.00 122.63 ? 248 DC  D C2    1 
ATOM   11204 O O2    . DC  J 6 91  ? 214.769 206.483 186.497 1.00 122.63 ? 248 DC  D O2    1 
ATOM   11205 N N3    . DC  J 6 91  ? 216.222 205.049 185.526 1.00 122.63 ? 248 DC  D N3    1 
ATOM   11206 C C4    . DC  J 6 91  ? 217.271 204.880 184.722 1.00 122.63 ? 248 DC  D C4    1 
ATOM   11207 N N4    . DC  J 6 91  ? 217.716 203.635 184.523 1.00 122.63 ? 248 DC  D N4    1 
ATOM   11208 C C5    . DC  J 6 91  ? 217.917 205.979 184.090 1.00 122.63 ? 248 DC  D C5    1 
ATOM   11209 C C6    . DC  J 6 91  ? 217.430 207.201 184.323 1.00 122.63 ? 248 DC  D C6    1 
ATOM   11210 P P     . DC  J 6 92  ? 216.189 212.711 187.291 1.00 121.63 ? 249 DC  D P     1 
ATOM   11211 O OP1   . DC  J 6 92  ? 215.331 213.910 187.341 1.00 121.63 ? 249 DC  D OP1   1 
ATOM   11212 O OP2   . DC  J 6 92  ? 217.631 212.857 187.001 1.00 121.63 ? 249 DC  D OP2   1 
ATOM   11213 O "O5'" . DC  J 6 92  ? 216.059 211.919 188.669 1.00 121.63 ? 249 DC  D "O5'" 1 
ATOM   11214 C "C5'" . DC  J 6 92  ? 214.781 211.686 189.230 1.00 121.63 ? 249 DC  D "C5'" 1 
ATOM   11215 C "C4'" . DC  J 6 92  ? 214.879 210.707 190.381 1.00 121.63 ? 249 DC  D "C4'" 1 
ATOM   11216 O "O4'" . DC  J 6 92  ? 214.862 209.364 189.868 1.00 121.63 ? 249 DC  D "O4'" 1 
ATOM   11217 C "C3'" . DC  J 6 92  ? 216.158 210.809 191.190 1.00 121.63 ? 249 DC  D "C3'" 1 
ATOM   11218 O "O3'" . DC  J 6 92  ? 216.002 211.749 192.277 1.00 121.63 ? 249 DC  D "O3'" 1 
ATOM   11219 C "C2'" . DC  J 6 92  ? 216.396 209.384 191.686 1.00 121.63 ? 249 DC  D "C2'" 1 
ATOM   11220 C "C1'" . DC  J 6 92  ? 215.612 208.512 190.709 1.00 121.63 ? 249 DC  D "C1'" 1 
ATOM   11221 N N1    . DC  J 6 92  ? 216.453 207.647 189.843 1.00 121.63 ? 249 DC  D N1    1 
ATOM   11222 C C2    . DC  J 6 92  ? 216.372 206.261 189.968 1.00 121.63 ? 249 DC  D C2    1 
ATOM   11223 O O2    . DC  J 6 92  ? 215.640 205.772 190.832 1.00 121.63 ? 249 DC  D O2    1 
ATOM   11224 N N3    . DC  J 6 92  ? 217.125 205.482 189.160 1.00 121.63 ? 249 DC  D N3    1 
ATOM   11225 C C4    . DC  J 6 92  ? 217.909 206.039 188.240 1.00 121.63 ? 249 DC  D C4    1 
ATOM   11226 N N4    . DC  J 6 92  ? 218.632 205.228 187.465 1.00 121.63 ? 249 DC  D N4    1 
ATOM   11227 C C5    . DC  J 6 92  ? 217.999 207.451 188.088 1.00 121.63 ? 249 DC  D C5    1 
ATOM   11228 C C6    . DC  J 6 92  ? 217.254 208.210 188.899 1.00 121.63 ? 249 DC  D C6    1 
ATOM   11229 P P     . DC  J 6 93  ? 214.975 211.503 193.498 1.00 133.52 ? 250 DC  D P     1 
ATOM   11230 O OP1   . DC  J 6 93  ? 213.673 210.981 193.035 1.00 133.52 ? 250 DC  D OP1   1 
ATOM   11231 O OP2   . DC  J 6 93  ? 214.989 212.765 194.261 1.00 133.52 ? 250 DC  D OP2   1 
ATOM   11232 O "O5'" . DC  J 6 93  ? 215.663 210.375 194.399 1.00 133.52 ? 250 DC  D "O5'" 1 
ATOM   11233 C "C5'" . DC  J 6 93  ? 214.858 209.333 194.950 1.00 133.52 ? 250 DC  D "C5'" 1 
ATOM   11234 C "C4'" . DC  J 6 93  ? 215.710 208.250 195.591 1.00 133.52 ? 250 DC  D "C4'" 1 
ATOM   11235 O "O4'" . DC  J 6 93  ? 216.398 207.483 194.566 1.00 133.52 ? 250 DC  D "O4'" 1 
ATOM   11236 C "C3'" . DC  J 6 93  ? 216.791 208.753 196.548 1.00 133.52 ? 250 DC  D "C3'" 1 
ATOM   11237 O "O3'" . DC  J 6 93  ? 216.797 207.955 197.723 1.00 133.52 ? 250 DC  D "O3'" 1 
ATOM   11238 C "C2'" . DC  J 6 93  ? 218.077 208.572 195.744 1.00 133.52 ? 250 DC  D "C2'" 1 
ATOM   11239 C "C1'" . DC  J 6 93  ? 217.746 207.329 194.937 1.00 133.52 ? 250 DC  D "C1'" 1 
ATOM   11240 N N1    . DC  J 6 93  ? 218.563 207.180 193.700 1.00 133.52 ? 250 DC  D N1    1 
ATOM   11241 C C2    . DC  J 6 93  ? 218.787 205.908 193.161 1.00 133.52 ? 250 DC  D C2    1 
ATOM   11242 O O2    . DC  J 6 93  ? 218.323 204.914 193.725 1.00 133.52 ? 250 DC  D O2    1 
ATOM   11243 N N3    . DC  J 6 93  ? 219.536 205.793 192.042 1.00 133.52 ? 250 DC  D N3    1 
ATOM   11244 C C4    . DC  J 6 93  ? 220.029 206.883 191.456 1.00 133.52 ? 250 DC  D C4    1 
ATOM   11245 N N4    . DC  J 6 93  ? 220.759 206.718 190.351 1.00 133.52 ? 250 DC  D N4    1 
ATOM   11246 C C5    . DC  J 6 93  ? 219.814 208.186 191.987 1.00 133.52 ? 250 DC  D C5    1 
ATOM   11247 C C6    . DC  J 6 93  ? 219.088 208.286 193.103 1.00 133.52 ? 250 DC  D C6    1 
ATOM   11248 P P     . DG  J 6 94  ? 216.983 208.634 199.166 1.00 148.94 ? 251 DG  D P     1 
ATOM   11249 O OP1   . DG  J 6 94  ? 215.690 208.553 199.873 1.00 148.94 ? 251 DG  D OP1   1 
ATOM   11250 O OP2   . DG  J 6 94  ? 217.643 209.943 198.973 1.00 148.94 ? 251 DG  D OP2   1 
ATOM   11251 O "O5'" . DG  J 6 94  ? 218.009 207.665 199.908 1.00 148.94 ? 251 DG  D "O5'" 1 
ATOM   11252 C "C5'" . DG  J 6 94  ? 219.183 207.250 199.240 1.00 148.94 ? 251 DG  D "C5'" 1 
ATOM   11253 C "C4'" . DG  J 6 94  ? 219.490 205.795 199.535 1.00 148.94 ? 251 DG  D "C4'" 1 
ATOM   11254 O "O4'" . DG  J 6 94  ? 219.675 205.092 198.284 1.00 148.94 ? 251 DG  D "O4'" 1 
ATOM   11255 C "C3'" . DG  J 6 94  ? 220.788 205.572 200.276 1.00 148.94 ? 251 DG  D "C3'" 1 
ATOM   11256 O "O3'" . DG  J 6 94  ? 220.814 204.260 200.831 1.00 148.94 ? 251 DG  D "O3'" 1 
ATOM   11257 C "C2'" . DG  J 6 94  ? 221.788 205.712 199.141 1.00 148.94 ? 251 DG  D "C2'" 1 
ATOM   11258 C "C1'" . DG  J 6 94  ? 221.061 204.986 198.007 1.00 148.94 ? 251 DG  D "C1'" 1 
ATOM   11259 N N9    . DG  J 6 94  ? 221.312 205.566 196.691 1.00 148.94 ? 251 DG  D N9    1 
ATOM   11260 C C8    . DG  J 6 94  ? 220.860 206.773 196.227 1.00 148.94 ? 251 DG  D C8    1 
ATOM   11261 N N7    . DG  J 6 94  ? 221.234 207.036 195.009 1.00 148.94 ? 251 DG  D N7    1 
ATOM   11262 C C5    . DG  J 6 94  ? 221.987 205.934 194.639 1.00 148.94 ? 251 DG  D C5    1 
ATOM   11263 C C6    . DG  J 6 94  ? 222.653 205.655 193.426 1.00 148.94 ? 251 DG  D C6    1 
ATOM   11264 O O6    . DG  J 6 94  ? 222.717 206.352 192.407 1.00 148.94 ? 251 DG  D O6    1 
ATOM   11265 N N1    . DG  J 6 94  ? 223.303 204.430 193.467 1.00 148.94 ? 251 DG  D N1    1 
ATOM   11266 C C2    . DG  J 6 94  ? 223.310 203.575 194.540 1.00 148.94 ? 251 DG  D C2    1 
ATOM   11267 N N2    . DG  J 6 94  ? 223.995 202.434 194.386 1.00 148.94 ? 251 DG  D N2    1 
ATOM   11268 N N3    . DG  J 6 94  ? 222.687 203.822 195.687 1.00 148.94 ? 251 DG  D N3    1 
ATOM   11269 C C4    . DG  J 6 94  ? 222.045 205.016 195.662 1.00 148.94 ? 251 DG  D C4    1 
ATOM   11270 P P     . DC  J 6 95  ? 221.820 203.909 202.035 1.00 160.63 ? 252 DC  D P     1 
ATOM   11271 O OP1   . DC  J 6 95  ? 221.002 203.453 203.180 1.00 160.63 ? 252 DC  D OP1   1 
ATOM   11272 O OP2   . DC  J 6 95  ? 222.740 205.056 202.202 1.00 160.63 ? 252 DC  D OP2   1 
ATOM   11273 O "O5'" . DC  J 6 95  ? 222.667 202.667 201.483 1.00 160.63 ? 252 DC  D "O5'" 1 
ATOM   11274 C "C5'" . DC  J 6 95  ? 223.108 202.653 200.131 1.00 160.63 ? 252 DC  D "C5'" 1 
ATOM   11275 C "C4'" . DC  J 6 95  ? 224.425 201.916 199.992 1.00 160.63 ? 252 DC  D "C4'" 1 
ATOM   11276 O "O4'" . DC  J 6 95  ? 224.942 202.114 198.651 1.00 160.63 ? 252 DC  D "O4'" 1 
ATOM   11277 C "C3'" . DC  J 6 95  ? 225.532 202.408 200.905 1.00 160.63 ? 252 DC  D "C3'" 1 
ATOM   11278 O "O3'" . DC  J 6 95  ? 226.507 201.387 201.063 1.00 160.63 ? 252 DC  D "O3'" 1 
ATOM   11279 C "C2'" . DC  J 6 95  ? 226.081 203.585 200.110 1.00 160.63 ? 252 DC  D "C2'" 1 
ATOM   11280 C "C1'" . DC  J 6 95  ? 226.004 203.055 198.679 1.00 160.63 ? 252 DC  D "C1'" 1 
ATOM   11281 N N1    . DC  J 6 95  ? 225.712 204.113 197.677 1.00 160.63 ? 252 DC  D N1    1 
ATOM   11282 C C2    . DC  J 6 95  ? 226.235 204.016 196.382 1.00 160.63 ? 252 DC  D C2    1 
ATOM   11283 O O2    . DC  J 6 95  ? 226.942 203.047 196.084 1.00 160.63 ? 252 DC  D O2    1 
ATOM   11284 N N3    . DC  J 6 95  ? 225.949 204.993 195.488 1.00 160.63 ? 252 DC  D N3    1 
ATOM   11285 C C4    . DC  J 6 95  ? 225.184 206.024 195.846 1.00 160.63 ? 252 DC  D C4    1 
ATOM   11286 N N4    . DC  J 6 95  ? 224.933 206.963 194.932 1.00 160.63 ? 252 DC  D N4    1 
ATOM   11287 C C5    . DC  J 6 95  ? 224.649 206.140 197.159 1.00 160.63 ? 252 DC  D C5    1 
ATOM   11288 C C6    . DC  J 6 95  ? 224.934 205.171 198.031 1.00 160.63 ? 252 DC  D C6    1 
ATOM   11289 P P     . DG  J 6 96  ? 227.675 201.531 202.157 1.00 156.90 ? 253 DG  D P     1 
ATOM   11290 O OP1   . DG  J 6 96  ? 227.580 200.356 203.050 1.00 156.90 ? 253 DG  D OP1   1 
ATOM   11291 O OP2   . DG  J 6 96  ? 227.620 202.892 202.734 1.00 156.90 ? 253 DG  D OP2   1 
ATOM   11292 O "O5'" . DG  J 6 96  ? 229.017 201.411 201.294 1.00 156.90 ? 253 DG  D "O5'" 1 
ATOM   11293 C "C5'" . DG  J 6 96  ? 229.316 200.194 200.615 1.00 156.90 ? 253 DG  D "C5'" 1 
ATOM   11294 C "C4'" . DG  J 6 96  ? 230.386 200.397 199.552 1.00 156.90 ? 253 DG  D "C4'" 1 
ATOM   11295 O "O4'" . DG  J 6 96  ? 229.922 201.346 198.555 1.00 156.90 ? 253 DG  D "O4'" 1 
ATOM   11296 C "C3'" . DG  J 6 96  ? 231.720 200.944 200.051 1.00 156.90 ? 253 DG  D "C3'" 1 
ATOM   11297 O "O3'" . DG  J 6 96  ? 232.768 200.390 199.268 1.00 156.90 ? 253 DG  D "O3'" 1 
ATOM   11298 C "C2'" . DG  J 6 96  ? 231.571 202.443 199.803 1.00 156.90 ? 253 DG  D "C2'" 1 
ATOM   11299 C "C1'" . DG  J 6 96  ? 230.814 202.442 198.487 1.00 156.90 ? 253 DG  D "C1'" 1 
ATOM   11300 N N9    . DG  J 6 96  ? 230.025 203.644 198.255 1.00 156.90 ? 253 DG  D N9    1 
ATOM   11301 C C8    . DG  J 6 96  ? 229.229 204.298 199.161 1.00 156.90 ? 253 DG  D C8    1 
ATOM   11302 N N7    . DG  J 6 96  ? 228.622 205.338 198.662 1.00 156.90 ? 253 DG  D N7    1 
ATOM   11303 C C5    . DG  J 6 96  ? 229.040 205.371 197.339 1.00 156.90 ? 253 DG  D C5    1 
ATOM   11304 C C6    . DG  J 6 96  ? 228.711 206.271 196.302 1.00 156.90 ? 253 DG  D C6    1 
ATOM   11305 O O6    . DG  J 6 96  ? 227.967 207.257 196.346 1.00 156.90 ? 253 DG  D O6    1 
ATOM   11306 N N1    . DG  J 6 96  ? 229.354 205.946 195.114 1.00 156.90 ? 253 DG  D N1    1 
ATOM   11307 C C2    . DG  J 6 96  ? 230.201 204.879 194.946 1.00 156.90 ? 253 DG  D C2    1 
ATOM   11308 N N2    . DG  J 6 96  ? 230.729 204.737 193.725 1.00 156.90 ? 253 DG  D N2    1 
ATOM   11309 N N3    . DG  J 6 96  ? 230.519 204.026 195.908 1.00 156.90 ? 253 DG  D N3    1 
ATOM   11310 C C4    . DG  J 6 96  ? 229.902 204.332 197.073 1.00 156.90 ? 253 DG  D C4    1 
ATOM   11311 P P     . DT  J 6 97  ? 234.304 200.538 199.714 1.00 150.10 ? 254 DT  D P     1 
ATOM   11312 O OP1   . DT  J 6 97  ? 234.758 199.200 200.152 1.00 150.10 ? 254 DT  D OP1   1 
ATOM   11313 O OP2   . DT  J 6 97  ? 234.439 201.691 200.631 1.00 150.10 ? 254 DT  D OP2   1 
ATOM   11314 O "O5'" . DT  J 6 97  ? 235.048 200.908 198.348 1.00 150.10 ? 254 DT  D "O5'" 1 
ATOM   11315 C "C5'" . DT  J 6 97  ? 234.307 201.473 197.270 1.00 150.10 ? 254 DT  D "C5'" 1 
ATOM   11316 C "C4'" . DT  J 6 97  ? 235.075 202.609 196.627 1.00 150.10 ? 254 DT  D "C4'" 1 
ATOM   11317 O "O4'" . DT  J 6 97  ? 234.227 203.792 196.569 1.00 150.10 ? 254 DT  D "O4'" 1 
ATOM   11318 C "C3'" . DT  J 6 97  ? 236.312 203.060 197.399 1.00 150.10 ? 254 DT  D "C3'" 1 
ATOM   11319 O "O3'" . DT  J 6 97  ? 237.203 203.704 196.509 1.00 150.10 ? 254 DT  D "O3'" 1 
ATOM   11320 C "C2'" . DT  J 6 97  ? 235.697 204.078 198.336 1.00 150.10 ? 254 DT  D "C2'" 1 
ATOM   11321 C "C1'" . DT  J 6 97  ? 234.844 204.813 197.325 1.00 150.10 ? 254 DT  D "C1'" 1 
ATOM   11322 N N1    . DT  J 6 97  ? 233.811 205.698 197.907 1.00 150.10 ? 254 DT  D N1    1 
ATOM   11323 C C2    . DT  J 6 97  ? 233.059 206.471 197.065 1.00 150.10 ? 254 DT  D C2    1 
ATOM   11324 O O2    . DT  J 6 97  ? 233.192 206.458 195.855 1.00 150.10 ? 254 DT  D O2    1 
ATOM   11325 N N3    . DT  J 6 97  ? 232.148 207.275 197.682 1.00 150.10 ? 254 DT  D N3    1 
ATOM   11326 C C4    . DT  J 6 97  ? 231.908 207.372 199.038 1.00 150.10 ? 254 DT  D C4    1 
ATOM   11327 O O4    . DT  J 6 97  ? 231.058 208.125 199.497 1.00 150.10 ? 254 DT  D O4    1 
ATOM   11328 C C5    . DT  J 6 97  ? 232.736 206.536 199.874 1.00 150.10 ? 254 DT  D C5    1 
ATOM   11329 C C7    . DT  J 6 97  ? 232.572 206.561 201.364 1.00 150.10 ? 254 DT  D C7    1 
ATOM   11330 C C6    . DT  J 6 97  ? 233.641 205.749 199.274 1.00 150.10 ? 254 DT  D C6    1 
ATOM   11331 P P     . DT  J 6 98  ? 238.582 203.012 196.069 1.00 140.76 ? 255 DT  D P     1 
ATOM   11332 O OP1   . DT  J 6 98  ? 238.264 201.666 195.546 1.00 140.76 ? 255 DT  D OP1   1 
ATOM   11333 O OP2   . DT  J 6 98  ? 239.547 203.168 197.180 1.00 140.76 ? 255 DT  D OP2   1 
ATOM   11334 O "O5'" . DT  J 6 98  ? 239.073 203.930 194.856 1.00 140.76 ? 255 DT  D "O5'" 1 
ATOM   11335 C "C5'" . DT  J 6 98  ? 238.229 204.107 193.726 1.00 140.76 ? 255 DT  D "C5'" 1 
ATOM   11336 C "C4'" . DT  J 6 98  ? 238.197 205.561 193.276 1.00 140.76 ? 255 DT  D "C4'" 1 
ATOM   11337 O "O4'" . DT  J 6 98  ? 237.257 206.318 194.081 1.00 140.76 ? 255 DT  D "O4'" 1 
ATOM   11338 C "C3'" . DT  J 6 98  ? 239.521 206.307 193.357 1.00 140.76 ? 255 DT  D "C3'" 1 
ATOM   11339 O "O3'" . DT  J 6 98  ? 239.640 207.144 192.222 1.00 140.76 ? 255 DT  D "O3'" 1 
ATOM   11340 C "C2'" . DT  J 6 98  ? 239.384 207.116 194.652 1.00 140.76 ? 255 DT  D "C2'" 1 
ATOM   11341 C "C1'" . DT  J 6 98  ? 237.898 207.438 194.657 1.00 140.76 ? 255 DT  D "C1'" 1 
ATOM   11342 N N1    . DT  J 6 98  ? 237.318 207.625 196.016 1.00 140.76 ? 255 DT  D N1    1 
ATOM   11343 C C2    . DT  J 6 98  ? 236.194 208.399 196.159 1.00 140.76 ? 255 DT  D C2    1 
ATOM   11344 O O2    . DT  J 6 98  ? 235.660 208.975 195.229 1.00 140.76 ? 255 DT  D O2    1 
ATOM   11345 N N3    . DT  J 6 98  ? 235.718 208.494 197.438 1.00 140.76 ? 255 DT  D N3    1 
ATOM   11346 C C4    . DT  J 6 98  ? 236.236 207.888 198.565 1.00 140.76 ? 255 DT  D C4    1 
ATOM   11347 O O4    . DT  J 6 98  ? 235.734 208.033 199.674 1.00 140.76 ? 255 DT  D O4    1 
ATOM   11348 C C5    . DT  J 6 98  ? 237.412 207.079 198.346 1.00 140.76 ? 255 DT  D C5    1 
ATOM   11349 C C7    . DT  J 6 98  ? 238.068 206.376 199.497 1.00 140.76 ? 255 DT  D C7    1 
ATOM   11350 C C6    . DT  J 6 98  ? 237.887 206.983 197.095 1.00 140.76 ? 255 DT  D C6    1 
ATOM   11351 P P     . DT  J 6 99  ? 241.017 207.898 191.892 1.00 136.80 ? 256 DT  D P     1 
ATOM   11352 O OP1   . DT  J 6 99  ? 241.338 207.629 190.474 1.00 136.80 ? 256 DT  D OP1   1 
ATOM   11353 O OP2   . DT  J 6 99  ? 242.003 207.568 192.944 1.00 136.80 ? 256 DT  D OP2   1 
ATOM   11354 O "O5'" . DT  J 6 99  ? 240.628 209.437 192.044 1.00 136.80 ? 256 DT  D "O5'" 1 
ATOM   11355 C "C5'" . DT  J 6 99  ? 239.304 209.862 191.744 1.00 136.80 ? 256 DT  D "C5'" 1 
ATOM   11356 C "C4'" . DT  J 6 99  ? 239.128 211.329 192.074 1.00 136.80 ? 256 DT  D "C4'" 1 
ATOM   11357 O "O4'" . DT  J 6 99  ? 238.458 211.468 193.357 1.00 136.80 ? 256 DT  D "O4'" 1 
ATOM   11358 C "C3'" . DT  J 6 99  ? 240.431 212.109 192.204 1.00 136.80 ? 256 DT  D "C3'" 1 
ATOM   11359 O "O3'" . DT  J 6 99  ? 240.240 213.430 191.747 1.00 136.80 ? 256 DT  D "O3'" 1 
ATOM   11360 C "C2'" . DT  J 6 99  ? 240.675 212.077 193.706 1.00 136.80 ? 256 DT  D "C2'" 1 
ATOM   11361 C "C1'" . DT  J 6 99  ? 239.258 212.251 194.216 1.00 136.80 ? 256 DT  D "C1'" 1 
ATOM   11362 N N1    . DT  J 6 99  ? 239.061 211.780 195.608 1.00 136.80 ? 256 DT  D N1    1 
ATOM   11363 C C2    . DT  J 6 99  ? 237.955 212.197 196.302 1.00 136.80 ? 256 DT  D C2    1 
ATOM   11364 O O2    . DT  J 6 99  ? 237.118 212.942 195.830 1.00 136.80 ? 256 DT  D O2    1 
ATOM   11365 N N3    . DT  J 6 99  ? 237.861 211.710 197.578 1.00 136.80 ? 256 DT  D N3    1 
ATOM   11366 C C4    . DT  J 6 99  ? 238.750 210.861 198.210 1.00 136.80 ? 256 DT  D C4    1 
ATOM   11367 O O4    . DT  J 6 99  ? 238.582 210.473 199.360 1.00 136.80 ? 256 DT  D O4    1 
ATOM   11368 C C5    . DT  J 6 99  ? 239.891 210.464 197.423 1.00 136.80 ? 256 DT  D C5    1 
ATOM   11369 C C7    . DT  J 6 99  ? 240.925 209.547 198.004 1.00 136.80 ? 256 DT  D C7    1 
ATOM   11370 C C6    . DT  J 6 99  ? 239.990 210.937 196.175 1.00 136.80 ? 256 DT  D C6    1 
ATOM   11371 P P     . DA  J 6 100 ? 241.101 213.995 190.516 1.00 134.07 ? 257 DA  D P     1 
ATOM   11372 O OP1   . DA  J 6 100 ? 240.715 213.229 189.311 1.00 134.07 ? 257 DA  D OP1   1 
ATOM   11373 O OP2   . DA  J 6 100 ? 242.517 214.047 190.940 1.00 134.07 ? 257 DA  D OP2   1 
ATOM   11374 O "O5'" . DA  J 6 100 ? 240.583 215.495 190.359 1.00 134.07 ? 257 DA  D "O5'" 1 
ATOM   11375 C "C5'" . DA  J 6 100 ? 239.196 215.766 190.435 1.00 134.07 ? 257 DA  D "C5'" 1 
ATOM   11376 C "C4'" . DA  J 6 100 ? 238.865 216.548 191.691 1.00 134.07 ? 257 DA  D "C4'" 1 
ATOM   11377 O "O4'" . DA  J 6 100 ? 239.121 215.733 192.868 1.00 134.07 ? 257 DA  D "O4'" 1 
ATOM   11378 C "C3'" . DA  J 6 100 ? 239.676 217.833 191.889 1.00 134.07 ? 257 DA  D "C3'" 1 
ATOM   11379 O "O3'" . DA  J 6 100 ? 238.814 218.871 192.312 1.00 134.07 ? 257 DA  D "O3'" 1 
ATOM   11380 C "C2'" . DA  J 6 100 ? 240.656 217.450 192.993 1.00 134.07 ? 257 DA  D "C2'" 1 
ATOM   11381 C "C1'" . DA  J 6 100 ? 239.779 216.532 193.818 1.00 134.07 ? 257 DA  D "C1'" 1 
ATOM   11382 N N9    . DA  J 6 100 ? 240.511 215.680 194.754 1.00 134.07 ? 257 DA  D N9    1 
ATOM   11383 C C8    . DA  J 6 100 ? 241.708 215.057 194.545 1.00 134.07 ? 257 DA  D C8    1 
ATOM   11384 N N7    . DA  J 6 100 ? 242.124 214.353 195.574 1.00 134.07 ? 257 DA  D N7    1 
ATOM   11385 C C5    . DA  J 6 100 ? 241.133 214.535 196.524 1.00 134.07 ? 257 DA  D C5    1 
ATOM   11386 C C6    . DA  J 6 100 ? 240.977 214.058 197.843 1.00 134.07 ? 257 DA  D C6    1 
ATOM   11387 N N6    . DA  J 6 100 ? 241.863 213.261 198.449 1.00 134.07 ? 257 DA  D N6    1 
ATOM   11388 N N1    . DA  J 6 100 ? 239.872 214.435 198.518 1.00 134.07 ? 257 DA  D N1    1 
ATOM   11389 C C2    . DA  J 6 100 ? 238.990 215.233 197.909 1.00 134.07 ? 257 DA  D C2    1 
ATOM   11390 N N3    . DA  J 6 100 ? 239.028 215.744 196.681 1.00 134.07 ? 257 DA  D N3    1 
ATOM   11391 C C4    . DA  J 6 100 ? 240.135 215.354 196.036 1.00 134.07 ? 257 DA  D C4    1 
ATOM   11392 P P     . DA  J 6 101 ? 239.151 220.400 191.962 1.00 128.72 ? 258 DA  D P     1 
ATOM   11393 O OP1   . DA  J 6 101 ? 238.589 220.683 190.624 1.00 128.72 ? 258 DA  D OP1   1 
ATOM   11394 O OP2   . DA  J 6 101 ? 240.592 220.616 192.215 1.00 128.72 ? 258 DA  D OP2   1 
ATOM   11395 O "O5'" . DA  J 6 101 ? 238.335 221.225 193.060 1.00 128.72 ? 258 DA  D "O5'" 1 
ATOM   11396 C "C5'" . DA  J 6 101 ? 237.004 220.843 193.393 1.00 128.72 ? 258 DA  D "C5'" 1 
ATOM   11397 C "C4'" . DA  J 6 101 ? 236.580 221.413 194.741 1.00 128.72 ? 258 DA  D "C4'" 1 
ATOM   11398 O "O4'" . DA  J 6 101 ? 236.981 220.518 195.803 1.00 128.72 ? 258 DA  D "O4'" 1 
ATOM   11399 C "C3'" . DA  J 6 101 ? 237.179 222.757 195.106 1.00 128.72 ? 258 DA  D "C3'" 1 
ATOM   11400 O "O3'" . DA  J 6 101 ? 236.300 223.449 195.972 1.00 128.72 ? 258 DA  D "O3'" 1 
ATOM   11401 C "C2'" . DA  J 6 101 ? 238.464 222.362 195.823 1.00 128.72 ? 258 DA  D "C2'" 1 
ATOM   11402 C "C1'" . DA  J 6 101 ? 238.042 221.089 196.550 1.00 128.72 ? 258 DA  D "C1'" 1 
ATOM   11403 N N9    . DA  J 6 101 ? 239.095 220.087 196.642 1.00 128.72 ? 258 DA  D N9    1 
ATOM   11404 C C8    . DA  J 6 101 ? 239.784 219.527 195.608 1.00 128.72 ? 258 DA  D C8    1 
ATOM   11405 N N7    . DA  J 6 101 ? 240.663 218.632 195.984 1.00 128.72 ? 258 DA  D N7    1 
ATOM   11406 C C5    . DA  J 6 101 ? 240.530 218.590 197.355 1.00 128.72 ? 258 DA  D C5    1 
ATOM   11407 C C6    . DA  J 6 101 ? 241.180 217.835 198.341 1.00 128.72 ? 258 DA  D C6    1 
ATOM   11408 N N6    . DA  J 6 101 ? 242.137 216.945 198.070 1.00 128.72 ? 258 DA  D N6    1 
ATOM   11409 N N1    . DA  J 6 101 ? 240.818 218.037 199.621 1.00 128.72 ? 258 DA  D N1    1 
ATOM   11410 C C2    . DA  J 6 101 ? 239.863 218.934 199.888 1.00 128.72 ? 258 DA  D C2    1 
ATOM   11411 N N3    . DA  J 6 101 ? 239.178 219.703 199.044 1.00 128.72 ? 258 DA  D N3    1 
ATOM   11412 C C4    . DA  J 6 101 ? 239.565 219.479 197.781 1.00 128.72 ? 258 DA  D C4    1 
ATOM   11413 P P     . DA  J 6 102 ? 236.519 225.014 196.234 1.00 135.90 ? 259 DA  D P     1 
ATOM   11414 O OP1   . DA  J 6 102 ? 235.196 225.667 196.340 1.00 135.90 ? 259 DA  D OP1   1 
ATOM   11415 O OP2   . DA  J 6 102 ? 237.491 225.448 195.213 1.00 135.90 ? 259 DA  D OP2   1 
ATOM   11416 O "O5'" . DA  J 6 102 ? 237.262 225.072 197.647 1.00 135.90 ? 259 DA  D "O5'" 1 
ATOM   11417 C "C5'" . DA  J 6 102 ? 236.618 224.586 198.815 1.00 135.90 ? 259 DA  D "C5'" 1 
ATOM   11418 C "C4'" . DA  J 6 102 ? 237.571 224.587 199.997 1.00 135.90 ? 259 DA  D "C4'" 1 
ATOM   11419 O "O4'" . DA  J 6 102 ? 238.454 223.436 199.917 1.00 135.90 ? 259 DA  D "O4'" 1 
ATOM   11420 C "C3'" . DA  J 6 102 ? 238.495 225.805 200.089 1.00 135.90 ? 259 DA  D "C3'" 1 
ATOM   11421 O "O3'" . DA  J 6 102 ? 238.726 226.121 201.449 1.00 135.90 ? 259 DA  D "O3'" 1 
ATOM   11422 C "C2'" . DA  J 6 102 ? 239.772 225.279 199.446 1.00 135.90 ? 259 DA  D "C2'" 1 
ATOM   11423 C "C1'" . DA  J 6 102 ? 239.783 223.885 200.034 1.00 135.90 ? 259 DA  D "C1'" 1 
ATOM   11424 N N9    . DA  J 6 102 ? 240.666 222.946 199.357 1.00 135.90 ? 259 DA  D N9    1 
ATOM   11425 C C8    . DA  J 6 102 ? 240.885 222.825 198.015 1.00 135.90 ? 259 DA  D C8    1 
ATOM   11426 N N7    . DA  J 6 102 ? 241.737 221.877 197.703 1.00 135.90 ? 259 DA  D N7    1 
ATOM   11427 C C5    . DA  J 6 102 ? 242.100 221.344 198.927 1.00 135.90 ? 259 DA  D C5    1 
ATOM   11428 C C6    . DA  J 6 102 ? 242.978 220.306 199.293 1.00 135.90 ? 259 DA  D C6    1 
ATOM   11429 N N6    . DA  J 6 102 ? 243.681 219.587 198.411 1.00 135.90 ? 259 DA  D N6    1 
ATOM   11430 N N1    . DA  J 6 102 ? 243.106 220.032 200.608 1.00 135.90 ? 259 DA  D N1    1 
ATOM   11431 C C2    . DA  J 6 102 ? 242.403 220.751 201.486 1.00 135.90 ? 259 DA  D C2    1 
ATOM   11432 N N3    . DA  J 6 102 ? 241.554 221.746 201.264 1.00 135.90 ? 259 DA  D N3    1 
ATOM   11433 C C4    . DA  J 6 102 ? 241.446 221.993 199.953 1.00 135.90 ? 259 DA  D C4    1 
ATOM   11434 P P     . DC  J 6 103 ? 237.766 227.142 202.233 1.00 155.11 ? 260 DC  D P     1 
ATOM   11435 O OP1   . DC  J 6 103 ? 236.422 226.530 202.317 1.00 155.11 ? 260 DC  D OP1   1 
ATOM   11436 O OP2   . DC  J 6 103 ? 237.932 228.476 201.617 1.00 155.11 ? 260 DC  D OP2   1 
ATOM   11437 O "O5'" . DC  J 6 103 ? 238.402 227.193 203.699 1.00 155.11 ? 260 DC  D "O5'" 1 
ATOM   11438 C "C5'" . DC  J 6 103 ? 238.968 226.012 204.270 1.00 155.11 ? 260 DC  D "C5'" 1 
ATOM   11439 C "C4'" . DC  J 6 103 ? 240.452 226.198 204.529 1.00 155.11 ? 260 DC  D "C4'" 1 
ATOM   11440 O "O4'" . DC  J 6 103 ? 241.194 225.185 203.824 1.00 155.11 ? 260 DC  D "O4'" 1 
ATOM   11441 C "C3'" . DC  J 6 103 ? 241.020 227.521 204.030 1.00 155.11 ? 260 DC  D "C3'" 1 
ATOM   11442 O "O3'" . DC  J 6 103 ? 241.073 228.520 205.089 1.00 155.11 ? 260 DC  D "O3'" 1 
ATOM   11443 C "C2'" . DC  J 6 103 ? 242.411 227.169 203.476 1.00 155.11 ? 260 DC  D "C2'" 1 
ATOM   11444 C "C1'" . DC  J 6 103 ? 242.506 225.648 203.637 1.00 155.11 ? 260 DC  D "C1'" 1 
ATOM   11445 N N1    . DC  J 6 103 ? 243.086 224.973 202.442 1.00 155.11 ? 260 DC  D N1    1 
ATOM   11446 C C2    . DC  J 6 103 ? 243.942 223.874 202.597 1.00 155.11 ? 260 DC  D C2    1 
ATOM   11447 O O2    . DC  J 6 103 ? 244.212 223.464 203.731 1.00 155.11 ? 260 DC  D O2    1 
ATOM   11448 N N3    . DC  J 6 103 ? 244.462 223.288 201.490 1.00 155.11 ? 260 DC  D N3    1 
ATOM   11449 C C4    . DC  J 6 103 ? 244.156 223.758 200.281 1.00 155.11 ? 260 DC  D C4    1 
ATOM   11450 N N4    . DC  J 6 103 ? 244.688 223.148 199.219 1.00 155.11 ? 260 DC  D N4    1 
ATOM   11451 C C5    . DC  J 6 103 ? 243.292 224.875 200.105 1.00 155.11 ? 260 DC  D C5    1 
ATOM   11452 C C6    . DC  J 6 103 ? 242.788 225.447 201.201 1.00 155.11 ? 260 DC  D C6    1 
ATOM   11453 P P     . DC  J 6 104 ? 241.620 228.199 206.574 1.00 164.16 ? 261 DC  D P     1 
ATOM   11454 O OP1   . DC  J 6 104 ? 240.671 227.327 207.298 1.00 164.16 ? 261 DC  D OP1   1 
ATOM   11455 O OP2   . DC  J 6 104 ? 241.954 229.511 207.166 1.00 164.16 ? 261 DC  D OP2   1 
ATOM   11456 O "O5'" . DC  J 6 104 ? 243.009 227.441 206.353 1.00 164.16 ? 261 DC  D "O5'" 1 
ATOM   11457 C "C5'" . DC  J 6 104 ? 243.634 226.780 207.442 1.00 164.16 ? 261 DC  D "C5'" 1 
ATOM   11458 C "C4'" . DC  J 6 104 ? 245.081 226.444 207.125 1.00 164.16 ? 261 DC  D "C4'" 1 
ATOM   11459 O "O4'" . DC  J 6 104 ? 245.168 225.806 205.838 1.00 164.16 ? 261 DC  D "O4'" 1 
ATOM   11460 C "C3'" . DC  J 6 104 ? 246.009 227.634 206.999 1.00 164.16 ? 261 DC  D "C3'" 1 
ATOM   11461 O "O3'" . DC  J 6 104 ? 246.456 228.042 208.285 1.00 164.16 ? 261 DC  D "O3'" 1 
ATOM   11462 C "C2'" . DC  J 6 104 ? 247.159 227.063 206.164 1.00 164.16 ? 261 DC  D "C2'" 1 
ATOM   11463 C "C1'" . DC  J 6 104 ? 246.498 225.925 205.372 1.00 164.16 ? 261 DC  D "C1'" 1 
ATOM   11464 N N1    . DC  J 6 104 ? 246.484 226.155 203.899 1.00 164.16 ? 261 DC  D N1    1 
ATOM   11465 C C2    . DC  J 6 104 ? 247.234 225.324 203.065 1.00 164.16 ? 261 DC  D C2    1 
ATOM   11466 O O2    . DC  J 6 104 ? 247.896 224.410 203.562 1.00 164.16 ? 261 DC  D O2    1 
ATOM   11467 N N3    . DC  J 6 104 ? 247.222 225.545 201.730 1.00 164.16 ? 261 DC  D N3    1 
ATOM   11468 C C4    . DC  J 6 104 ? 246.498 226.544 201.227 1.00 164.16 ? 261 DC  D C4    1 
ATOM   11469 N N4    . DC  J 6 104 ? 246.515 226.722 199.902 1.00 164.16 ? 261 DC  D N4    1 
ATOM   11470 C C5    . DC  J 6 104 ? 245.725 227.405 202.061 1.00 164.16 ? 261 DC  D C5    1 
ATOM   11471 C C6    . DC  J 6 104 ? 245.754 227.180 203.379 1.00 164.16 ? 261 DC  D C6    1 
ATOM   11472 P P     . DG  J 6 105 ? 247.066 229.514 208.498 1.00 168.79 ? 262 DG  D P     1 
ATOM   11473 O OP1   . DG  J 6 105 ? 247.174 229.751 209.954 1.00 168.79 ? 262 DG  D OP1   1 
ATOM   11474 O OP2   . DG  J 6 105 ? 246.282 230.445 207.658 1.00 168.79 ? 262 DG  D OP2   1 
ATOM   11475 O "O5'" . DG  J 6 105 ? 248.538 229.418 207.879 1.00 168.79 ? 262 DG  D "O5'" 1 
ATOM   11476 C "C5'" . DG  J 6 105 ? 249.481 228.495 208.416 1.00 168.79 ? 262 DG  D "C5'" 1 
ATOM   11477 C "C4'" . DG  J 6 105 ? 250.689 228.369 207.505 1.00 168.79 ? 262 DG  D "C4'" 1 
ATOM   11478 O "O4'" . DG  J 6 105 ? 250.292 227.761 206.260 1.00 168.79 ? 262 DG  D "O4'" 1 
ATOM   11479 C "C3'" . DG  J 6 105 ? 251.347 229.697 207.134 1.00 168.79 ? 262 DG  D "C3'" 1 
ATOM   11480 O "O3'" . DG  J 6 105 ? 252.593 229.829 207.807 1.00 168.79 ? 262 DG  D "O3'" 1 
ATOM   11481 C "C2'" . DG  J 6 105 ? 251.531 229.639 205.608 1.00 168.79 ? 262 DG  D "C2'" 1 
ATOM   11482 C "C1'" . DG  J 6 105 ? 251.136 228.214 205.236 1.00 168.79 ? 262 DG  D "C1'" 1 
ATOM   11483 N N9    . DG  J 6 105 ? 250.400 228.142 203.978 1.00 168.79 ? 262 DG  D N9    1 
ATOM   11484 C C8    . DG  J 6 105 ? 249.079 228.457 203.787 1.00 168.79 ? 262 DG  D C8    1 
ATOM   11485 N N7    . DG  J 6 105 ? 248.679 228.304 202.560 1.00 168.79 ? 262 DG  D N7    1 
ATOM   11486 C C5    . DG  J 6 105 ? 249.807 227.864 201.885 1.00 168.79 ? 262 DG  D C5    1 
ATOM   11487 C C6    . DG  J 6 105 ? 249.975 227.535 200.523 1.00 168.79 ? 262 DG  D C6    1 
ATOM   11488 O O6    . DG  J 6 105 ? 249.131 227.572 199.622 1.00 168.79 ? 262 DG  D O6    1 
ATOM   11489 N N1    . DG  J 6 105 ? 251.277 227.133 200.242 1.00 168.79 ? 262 DG  D N1    1 
ATOM   11490 C C2    . DG  J 6 105 ? 252.289 227.061 201.164 1.00 168.79 ? 262 DG  D C2    1 
ATOM   11491 N N2    . DG  J 6 105 ? 253.476 226.651 200.700 1.00 168.79 ? 262 DG  D N2    1 
ATOM   11492 N N3    . DG  J 6 105 ? 252.147 227.367 202.453 1.00 168.79 ? 262 DG  D N3    1 
ATOM   11493 C C4    . DG  J 6 105 ? 250.880 227.761 202.740 1.00 168.79 ? 262 DG  D C4    1 
ATOM   11494 P P     . DC  J 6 106 ? 253.391 231.222 207.761 1.00 166.44 ? 263 DC  D P     1 
ATOM   11495 O OP1   . DC  J 6 106 ? 254.314 231.255 208.916 1.00 166.44 ? 263 DC  D OP1   1 
ATOM   11496 O OP2   . DC  J 6 106 ? 252.396 232.301 207.580 1.00 166.44 ? 263 DC  D OP2   1 
ATOM   11497 O "O5'" . DC  J 6 106 ? 254.251 231.125 206.417 1.00 166.44 ? 263 DC  D "O5'" 1 
ATOM   11498 C "C5'" . DC  J 6 106 ? 255.059 229.980 206.171 1.00 166.44 ? 263 DC  D "C5'" 1 
ATOM   11499 C "C4'" . DC  J 6 106 ? 255.757 230.097 204.830 1.00 166.44 ? 263 DC  D "C4'" 1 
ATOM   11500 O "O4'" . DC  J 6 106 ? 254.820 229.794 203.763 1.00 166.44 ? 263 DC  D "O4'" 1 
ATOM   11501 C "C3'" . DC  J 6 106 ? 256.323 231.484 204.526 1.00 166.44 ? 263 DC  D "C3'" 1 
ATOM   11502 O "O3'" . DC  J 6 106 ? 257.644 231.375 204.014 1.00 166.44 ? 263 DC  D "O3'" 1 
ATOM   11503 C "C2'" . DC  J 6 106 ? 255.356 232.046 203.484 1.00 166.44 ? 263 DC  D "C2'" 1 
ATOM   11504 C "C1'" . DC  J 6 106 ? 254.908 230.785 202.767 1.00 166.44 ? 263 DC  D "C1'" 1 
ATOM   11505 N N1    . DC  J 6 106 ? 253.576 230.919 202.115 1.00 166.44 ? 263 DC  D N1    1 
ATOM   11506 C C2    . DC  J 6 106 ? 253.431 230.609 200.760 1.00 166.44 ? 263 DC  D C2    1 
ATOM   11507 O O2    . DC  J 6 106 ? 254.417 230.223 200.123 1.00 166.44 ? 263 DC  D O2    1 
ATOM   11508 N N3    . DC  J 6 106 ? 252.210 230.741 200.185 1.00 166.44 ? 263 DC  D N3    1 
ATOM   11509 C C4    . DC  J 6 106 ? 251.173 231.163 200.909 1.00 166.44 ? 263 DC  D C4    1 
ATOM   11510 N N4    . DC  J 6 106 ? 249.989 231.277 200.301 1.00 166.44 ? 263 DC  D N4    1 
ATOM   11511 C C5    . DC  J 6 106 ? 251.303 231.485 202.290 1.00 166.44 ? 263 DC  D C5    1 
ATOM   11512 C C6    . DC  J 6 106 ? 252.511 231.353 202.844 1.00 166.44 ? 263 DC  D C6    1 
ATOM   11513 P P     . DC  J 6 107 ? 258.795 232.357 204.554 1.00 161.04 ? 264 DC  D P     1 
ATOM   11514 O OP1   . DC  J 6 107 ? 259.898 231.516 205.068 1.00 161.04 ? 264 DC  D OP1   1 
ATOM   11515 O OP2   . DC  J 6 107 ? 258.154 233.353 205.441 1.00 161.04 ? 264 DC  D OP2   1 
ATOM   11516 O "O5'" . DC  J 6 107 ? 259.297 233.120 203.243 1.00 161.04 ? 264 DC  D "O5'" 1 
ATOM   11517 C "C5'" . DC  J 6 107 ? 258.360 233.516 202.252 1.00 161.04 ? 264 DC  D "C5'" 1 
ATOM   11518 C "C4'" . DC  J 6 107 ? 258.615 232.780 200.951 1.00 161.04 ? 264 DC  D "C4'" 1 
ATOM   11519 O "O4'" . DC  J 6 107 ? 257.363 232.249 200.441 1.00 161.04 ? 264 DC  D "O4'" 1 
ATOM   11520 C "C3'" . DC  J 6 107 ? 259.182 233.644 199.835 1.00 161.04 ? 264 DC  D "C3'" 1 
ATOM   11521 O "O3'" . DC  J 6 107 ? 260.017 232.865 198.989 1.00 161.04 ? 264 DC  D "O3'" 1 
ATOM   11522 C "C2'" . DC  J 6 107 ? 257.924 234.107 199.112 1.00 161.04 ? 264 DC  D "C2'" 1 
ATOM   11523 C "C1'" . DC  J 6 107 ? 257.037 232.872 199.214 1.00 161.04 ? 264 DC  D "C1'" 1 
ATOM   11524 N N1    . DC  J 6 107 ? 255.586 233.195 199.225 1.00 161.04 ? 264 DC  D N1    1 
ATOM   11525 C C2    . DC  J 6 107 ? 254.837 233.085 198.047 1.00 161.04 ? 264 DC  D C2    1 
ATOM   11526 O O2    . DC  J 6 107 ? 255.397 232.710 197.011 1.00 161.04 ? 264 DC  D O2    1 
ATOM   11527 N N3    . DC  J 6 107 ? 253.516 233.389 198.082 1.00 161.04 ? 264 DC  D N3    1 
ATOM   11528 C C4    . DC  J 6 107 ? 252.954 233.789 199.225 1.00 161.04 ? 264 DC  D C4    1 
ATOM   11529 N N4    . DC  J 6 107 ? 251.651 234.079 199.217 1.00 161.04 ? 264 DC  D N4    1 
ATOM   11530 C C5    . DC  J 6 107 ? 253.704 233.910 200.429 1.00 161.04 ? 264 DC  D C5    1 
ATOM   11531 C C6    . DC  J 6 107 ? 255.002 233.608 200.383 1.00 161.04 ? 264 DC  D C6    1 
ATOM   11532 P P     . DA  J 6 108 ? 261.234 233.557 198.201 1.00 160.00 ? 265 DA  D P     1 
ATOM   11533 O OP1   . DA  J 6 108 ? 262.487 232.905 198.639 1.00 160.00 ? 265 DA  D OP1   1 
ATOM   11534 O OP2   . DA  J 6 108 ? 261.079 235.022 198.344 1.00 160.00 ? 265 DA  D OP2   1 
ATOM   11535 O "O5'" . DA  J 6 108 ? 260.962 233.183 196.671 1.00 160.00 ? 265 DA  D "O5'" 1 
ATOM   11536 C "C5'" . DA  J 6 108 ? 259.665 233.360 196.124 1.00 160.00 ? 265 DA  D "C5'" 1 
ATOM   11537 C "C4'" . DA  J 6 108 ? 259.729 233.594 194.629 1.00 160.00 ? 265 DA  D "C4'" 1 
ATOM   11538 O "O4'" . DA  J 6 108 ? 258.452 234.088 194.178 1.00 160.00 ? 265 DA  D "O4'" 1 
ATOM   11539 C "C3'" . DA  J 6 108 ? 260.705 234.663 194.191 1.00 160.00 ? 265 DA  D "C3'" 1 
ATOM   11540 O "O3'" . DA  J 6 108 ? 260.986 234.508 192.803 1.00 160.00 ? 265 DA  D "O3'" 1 
ATOM   11541 C "C2'" . DA  J 6 108 ? 259.913 235.938 194.471 1.00 160.00 ? 265 DA  D "C2'" 1 
ATOM   11542 C "C1'" . DA  J 6 108 ? 258.475 235.505 194.166 1.00 160.00 ? 265 DA  D "C1'" 1 
ATOM   11543 N N9    . DA  J 6 108 ? 257.507 235.981 195.146 1.00 160.00 ? 265 DA  D N9    1 
ATOM   11544 C C8    . DA  J 6 108 ? 257.728 236.223 196.472 1.00 160.00 ? 265 DA  D C8    1 
ATOM   11545 N N7    . DA  J 6 108 ? 256.666 236.641 197.117 1.00 160.00 ? 265 DA  D N7    1 
ATOM   11546 C C5    . DA  J 6 108 ? 255.681 236.673 196.147 1.00 160.00 ? 265 DA  D C5    1 
ATOM   11547 C C6    . DA  J 6 108 ? 254.322 237.030 196.188 1.00 160.00 ? 265 DA  D C6    1 
ATOM   11548 N N6    . DA  J 6 108 ? 253.707 237.441 197.299 1.00 160.00 ? 265 DA  D N6    1 
ATOM   11549 N N1    . DA  J 6 108 ? 253.619 236.951 195.039 1.00 160.00 ? 265 DA  D N1    1 
ATOM   11550 C C2    . DA  J 6 108 ? 254.243 236.540 193.930 1.00 160.00 ? 265 DA  D C2    1 
ATOM   11551 N N3    . DA  J 6 108 ? 255.513 236.178 193.769 1.00 160.00 ? 265 DA  D N3    1 
ATOM   11552 C C4    . DA  J 6 108 ? 256.183 236.268 194.927 1.00 160.00 ? 265 DA  D C4    1 
ATOM   11553 P P     . DA  J 6 109 ? 261.718 235.674 191.973 1.00 156.24 ? 266 DA  D P     1 
ATOM   11554 O OP1   . DA  J 6 109 ? 262.376 235.029 190.816 1.00 156.24 ? 266 DA  D OP1   1 
ATOM   11555 O OP2   . DA  J 6 109 ? 262.524 236.490 192.907 1.00 156.24 ? 266 DA  D OP2   1 
ATOM   11556 O "O5'" . DA  J 6 109 ? 260.509 236.568 191.428 1.00 156.24 ? 266 DA  D "O5'" 1 
ATOM   11557 C "C5'" . DA  J 6 109 ? 259.484 235.968 190.644 1.00 156.24 ? 266 DA  D "C5'" 1 
ATOM   11558 C "C4'" . DA  J 6 109 ? 258.407 236.978 190.292 1.00 156.24 ? 266 DA  D "C4'" 1 
ATOM   11559 O "O4'" . DA  J 6 109 ? 257.612 237.280 191.468 1.00 156.24 ? 266 DA  D "O4'" 1 
ATOM   11560 C "C3'" . DA  J 6 109 ? 258.922 238.322 189.770 1.00 156.24 ? 266 DA  D "C3'" 1 
ATOM   11561 O "O3'" . DA  J 6 109 ? 258.140 238.736 188.664 1.00 156.24 ? 266 DA  D "O3'" 1 
ATOM   11562 C "C2'" . DA  J 6 109 ? 258.728 239.252 190.966 1.00 156.24 ? 266 DA  D "C2'" 1 
ATOM   11563 C "C1'" . DA  J 6 109 ? 257.463 238.675 191.571 1.00 156.24 ? 266 DA  D "C1'" 1 
ATOM   11564 N N9    . DA  J 6 109 ? 257.258 239.023 192.973 1.00 156.24 ? 266 DA  D N9    1 
ATOM   11565 C C8    . DA  J 6 109 ? 258.184 239.000 193.978 1.00 156.24 ? 266 DA  D C8    1 
ATOM   11566 N N7    . DA  J 6 109 ? 257.706 239.365 195.146 1.00 156.24 ? 266 DA  D N7    1 
ATOM   11567 C C5    . DA  J 6 109 ? 256.375 239.644 194.886 1.00 156.24 ? 266 DA  D C5    1 
ATOM   11568 C C6    . DA  J 6 109 ? 255.316 240.083 195.707 1.00 156.24 ? 266 DA  D C6    1 
ATOM   11569 N N6    . DA  J 6 109 ? 255.448 240.322 197.016 1.00 156.24 ? 266 DA  D N6    1 
ATOM   11570 N N1    . DA  J 6 109 ? 254.110 240.261 195.129 1.00 156.24 ? 266 DA  D N1    1 
ATOM   11571 C C2    . DA  J 6 109 ? 253.983 240.020 193.821 1.00 156.24 ? 266 DA  D C2    1 
ATOM   11572 N N3    . DA  J 6 109 ? 254.900 239.609 192.951 1.00 156.24 ? 266 DA  D N3    1 
ATOM   11573 C C4    . DA  J 6 109 ? 256.085 239.438 193.553 1.00 156.24 ? 266 DA  D C4    1 
ATOM   11574 P P     . DG  J 6 110 ? 258.734 238.653 187.174 1.00 143.00 ? 267 DG  D P     1 
ATOM   11575 O OP1   . DG  J 6 110 ? 259.126 237.248 186.925 1.00 143.00 ? 267 DG  D OP1   1 
ATOM   11576 O OP2   . DG  J 6 110 ? 259.731 239.734 187.023 1.00 143.00 ? 267 DG  D OP2   1 
ATOM   11577 O "O5'" . DG  J 6 110 ? 257.483 239.009 186.248 1.00 143.00 ? 267 DG  D "O5'" 1 
ATOM   11578 C "C5'" . DG  J 6 110 ? 256.351 238.155 186.234 1.00 143.00 ? 267 DG  D "C5'" 1 
ATOM   11579 C "C4'" . DG  J 6 110 ? 255.060 238.956 186.208 1.00 143.00 ? 267 DG  D "C4'" 1 
ATOM   11580 O "O4'" . DG  J 6 110 ? 254.810 239.535 187.513 1.00 143.00 ? 267 DG  D "O4'" 1 
ATOM   11581 C "C3'" . DG  J 6 110 ? 255.023 240.111 185.217 1.00 143.00 ? 267 DG  D "C3'" 1 
ATOM   11582 O "O3'" . DG  J 6 110 ? 253.722 240.201 184.647 1.00 143.00 ? 267 DG  D "O3'" 1 
ATOM   11583 C "C2'" . DG  J 6 110 ? 255.364 241.326 186.083 1.00 143.00 ? 267 DG  D "C2'" 1 
ATOM   11584 C "C1'" . DG  J 6 110 ? 254.767 240.946 187.430 1.00 143.00 ? 267 DG  D "C1'" 1 
ATOM   11585 N N9    . DG  J 6 110 ? 255.510 241.474 188.568 1.00 143.00 ? 267 DG  D N9    1 
ATOM   11586 C C8    . DG  J 6 110 ? 256.867 241.665 188.656 1.00 143.00 ? 267 DG  D C8    1 
ATOM   11587 N N7    . DG  J 6 110 ? 257.251 242.136 189.809 1.00 143.00 ? 267 DG  D N7    1 
ATOM   11588 C C5    . DG  J 6 110 ? 256.075 242.252 190.536 1.00 143.00 ? 267 DG  D C5    1 
ATOM   11589 C C6    . DG  J 6 110 ? 255.860 242.706 191.858 1.00 143.00 ? 267 DG  D C6    1 
ATOM   11590 O O6    . DG  J 6 110 ? 256.693 243.109 192.681 1.00 143.00 ? 267 DG  D O6    1 
ATOM   11591 N N1    . DG  J 6 110 ? 254.515 242.664 192.202 1.00 143.00 ? 267 DG  D N1    1 
ATOM   11592 C C2    . DG  J 6 110 ? 253.504 242.235 191.378 1.00 143.00 ? 267 DG  D C2    1 
ATOM   11593 N N2    . DG  J 6 110 ? 252.265 242.264 191.888 1.00 143.00 ? 267 DG  D N2    1 
ATOM   11594 N N3    . DG  J 6 110 ? 253.691 241.807 190.139 1.00 143.00 ? 267 DG  D N3    1 
ATOM   11595 C C4    . DG  J 6 110 ? 254.996 241.843 189.787 1.00 143.00 ? 267 DG  D C4    1 
ATOM   11596 P P     . DG  J 6 111 ? 253.277 241.486 183.793 1.00 134.87 ? 268 DG  D P     1 
ATOM   11597 O OP1   . DG  J 6 111 ? 252.223 241.033 182.861 1.00 134.87 ? 268 DG  D OP1   1 
ATOM   11598 O OP2   . DG  J 6 111 ? 254.479 242.165 183.260 1.00 134.87 ? 268 DG  D OP2   1 
ATOM   11599 O "O5'" . DG  J 6 111 ? 252.597 242.430 184.883 1.00 134.87 ? 268 DG  D "O5'" 1 
ATOM   11600 C "C5'" . DG  J 6 111 ? 251.666 241.874 185.790 1.00 134.87 ? 268 DG  D "C5'" 1 
ATOM   11601 C "C4'" . DG  J 6 111 ? 251.208 242.904 186.799 1.00 134.87 ? 268 DG  D "C4'" 1 
ATOM   11602 O "O4'" . DG  J 6 111 ? 252.252 243.138 187.783 1.00 134.87 ? 268 DG  D "O4'" 1 
ATOM   11603 C "C3'" . DG  J 6 111 ? 250.870 244.280 186.216 1.00 134.87 ? 268 DG  D "C3'" 1 
ATOM   11604 O "O3'" . DG  J 6 111 ? 249.690 244.754 186.820 1.00 134.87 ? 268 DG  D "O3'" 1 
ATOM   11605 C "C2'" . DG  J 6 111 ? 252.071 245.123 186.634 1.00 134.87 ? 268 DG  D "C2'" 1 
ATOM   11606 C "C1'" . DG  J 6 111 ? 252.336 244.522 187.995 1.00 134.87 ? 268 DG  D "C1'" 1 
ATOM   11607 N N9    . DG  J 6 111 ? 253.636 244.850 188.570 1.00 134.87 ? 268 DG  D N9    1 
ATOM   11608 C C8    . DG  J 6 111 ? 254.861 244.809 187.952 1.00 134.87 ? 268 DG  D C8    1 
ATOM   11609 N N7    . DG  J 6 111 ? 255.846 245.163 188.734 1.00 134.87 ? 268 DG  D N7    1 
ATOM   11610 C C5    . DG  J 6 111 ? 255.229 245.453 189.946 1.00 134.87 ? 268 DG  D C5    1 
ATOM   11611 C C6    . DG  J 6 111 ? 255.782 245.889 191.176 1.00 134.87 ? 268 DG  D C6    1 
ATOM   11612 O O6    . DG  J 6 111 ? 256.967 246.112 191.454 1.00 134.87 ? 268 DG  D O6    1 
ATOM   11613 N N1    . DG  J 6 111 ? 254.800 246.062 192.147 1.00 134.87 ? 268 DG  D N1    1 
ATOM   11614 C C2    . DG  J 6 111 ? 253.458 245.843 191.954 1.00 134.87 ? 268 DG  D C2    1 
ATOM   11615 N N2    . DG  J 6 111 ? 252.656 246.061 193.004 1.00 134.87 ? 268 DG  D N2    1 
ATOM   11616 N N3    . DG  J 6 111 ? 252.932 245.437 190.811 1.00 134.87 ? 268 DG  D N3    1 
ATOM   11617 C C4    . DG  J 6 111 ? 253.872 245.264 189.856 1.00 134.87 ? 268 DG  D C4    1 
ATOM   11618 P P     . DG  J 6 112 ? 248.609 245.578 185.970 1.00 132.78 ? 269 DG  D P     1 
ATOM   11619 O OP1   . DG  J 6 112 ? 247.785 244.604 185.222 1.00 132.78 ? 269 DG  D OP1   1 
ATOM   11620 O OP2   . DG  J 6 112 ? 249.326 246.650 185.247 1.00 132.78 ? 269 DG  D OP2   1 
ATOM   11621 O "O5'" . DG  J 6 112 ? 247.711 246.263 187.098 1.00 132.78 ? 269 DG  D "O5'" 1 
ATOM   11622 C "C5'" . DG  J 6 112 ? 247.419 245.551 188.292 1.00 132.78 ? 269 DG  D "C5'" 1 
ATOM   11623 C "C4'" . DG  J 6 112 ? 247.213 246.498 189.460 1.00 132.78 ? 269 DG  D "C4'" 1 
ATOM   11624 O "O4'" . DG  J 6 112 ? 248.475 246.727 190.135 1.00 132.78 ? 269 DG  D "O4'" 1 
ATOM   11625 C "C3'" . DG  J 6 112 ? 246.678 247.873 189.095 1.00 132.78 ? 269 DG  D "C3'" 1 
ATOM   11626 O "O3'" . DG  J 6 112 ? 245.829 248.342 190.126 1.00 132.78 ? 269 DG  D "O3'" 1 
ATOM   11627 C "C2'" . DG  J 6 112 ? 247.947 248.716 188.980 1.00 132.78 ? 269 DG  D "C2'" 1 
ATOM   11628 C "C1'" . DG  J 6 112 ? 248.853 248.086 190.033 1.00 132.78 ? 269 DG  D "C1'" 1 
ATOM   11629 N N9    . DG  J 6 112 ? 250.271 248.127 189.688 1.00 132.78 ? 269 DG  D N9    1 
ATOM   11630 C C8    . DG  J 6 112 ? 250.854 247.629 188.551 1.00 132.78 ? 269 DG  D C8    1 
ATOM   11631 N N7    . DG  J 6 112 ? 252.147 247.788 188.516 1.00 132.78 ? 269 DG  D N7    1 
ATOM   11632 C C5    . DG  J 6 112 ? 252.444 248.427 189.709 1.00 132.78 ? 269 DG  D C5    1 
ATOM   11633 C C6    . DG  J 6 112 ? 253.688 248.854 190.226 1.00 132.78 ? 269 DG  D C6    1 
ATOM   11634 O O6    . DG  J 6 112 ? 254.807 248.754 189.709 1.00 132.78 ? 269 DG  D O6    1 
ATOM   11635 N N1    . DG  J 6 112 ? 253.549 249.465 191.467 1.00 132.78 ? 269 DG  D N1    1 
ATOM   11636 C C2    . DG  J 6 112 ? 252.358 249.630 192.132 1.00 132.78 ? 269 DG  D C2    1 
ATOM   11637 N N2    . DG  J 6 112 ? 252.420 250.241 193.323 1.00 132.78 ? 269 DG  D N2    1 
ATOM   11638 N N3    . DG  J 6 112 ? 251.183 249.233 191.658 1.00 132.78 ? 269 DG  D N3    1 
ATOM   11639 C C4    . DG  J 6 112 ? 251.302 248.638 190.448 1.00 132.78 ? 269 DG  D C4    1 
ATOM   11640 P P     . DG  J 6 113 ? 245.015 249.713 189.943 1.00 141.46 ? 270 DG  D P     1 
ATOM   11641 O OP1   . DG  J 6 113 ? 243.746 249.577 190.689 1.00 141.46 ? 270 DG  D OP1   1 
ATOM   11642 O OP2   . DG  J 6 113 ? 244.993 250.040 188.501 1.00 141.46 ? 270 DG  D OP2   1 
ATOM   11643 O "O5'" . DG  J 6 113 ? 245.931 250.793 190.681 1.00 141.46 ? 270 DG  D "O5'" 1 
ATOM   11644 C "C5'" . DG  J 6 113 ? 246.301 250.591 192.034 1.00 141.46 ? 270 DG  D "C5'" 1 
ATOM   11645 C "C4'" . DG  J 6 113 ? 247.349 251.598 192.464 1.00 141.46 ? 270 DG  D "C4'" 1 
ATOM   11646 O "O4'" . DG  J 6 113 ? 248.643 251.223 191.924 1.00 141.46 ? 270 DG  D "O4'" 1 
ATOM   11647 C "C3'" . DG  J 6 113 ? 247.101 253.036 191.997 1.00 141.46 ? 270 DG  D "C3'" 1 
ATOM   11648 O "O3'" . DG  J 6 113 ? 247.366 253.931 193.063 1.00 141.46 ? 270 DG  D "O3'" 1 
ATOM   11649 C "C2'" . DG  J 6 113 ? 248.113 253.209 190.865 1.00 141.46 ? 270 DG  D "C2'" 1 
ATOM   11650 C "C1'" . DG  J 6 113 ? 249.255 252.375 191.402 1.00 141.46 ? 270 DG  D "C1'" 1 
ATOM   11651 N N9    . DG  J 6 113 ? 250.243 251.978 190.405 1.00 141.46 ? 270 DG  D N9    1 
ATOM   11652 C C8    . DG  J 6 113 ? 250.028 251.288 189.238 1.00 141.46 ? 270 DG  D C8    1 
ATOM   11653 N N7    . DG  J 6 113 ? 251.121 251.068 188.557 1.00 141.46 ? 270 DG  D N7    1 
ATOM   11654 C C5    . DG  J 6 113 ? 252.120 251.653 189.325 1.00 141.46 ? 270 DG  D C5    1 
ATOM   11655 C C6    . DG  J 6 113 ? 253.515 251.741 189.102 1.00 141.46 ? 270 DG  D C6    1 
ATOM   11656 O O6    . DG  J 6 113 ? 254.176 251.304 188.149 1.00 141.46 ? 270 DG  D O6    1 
ATOM   11657 N N1    . DG  J 6 113 ? 254.156 252.419 190.135 1.00 141.46 ? 270 DG  D N1    1 
ATOM   11658 C C2    . DG  J 6 113 ? 253.529 252.937 191.243 1.00 141.46 ? 270 DG  D C2    1 
ATOM   11659 N N2    . DG  J 6 113 ? 254.305 253.568 192.130 1.00 141.46 ? 270 DG  D N2    1 
ATOM   11660 N N3    . DG  J 6 113 ? 252.228 252.867 191.456 1.00 141.46 ? 270 DG  D N3    1 
ATOM   11661 C C4    . DG  J 6 113 ? 251.590 252.214 190.463 1.00 141.46 ? 270 DG  D C4    1 
ATOM   11662 P P     . DA  J 6 114 ? 246.545 255.304 193.192 1.00 162.39 ? 271 DA  D P     1 
ATOM   11663 O OP1   . DA  J 6 114 ? 245.562 255.128 194.283 1.00 162.39 ? 271 DA  D OP1   1 
ATOM   11664 O OP2   . DA  J 6 114 ? 246.084 255.680 191.838 1.00 162.39 ? 271 DA  D OP2   1 
ATOM   11665 O "O5'" . DA  J 6 114 ? 247.647 256.369 193.652 1.00 162.39 ? 271 DA  D "O5'" 1 
ATOM   11666 C "C5'" . DA  J 6 114 ? 248.190 256.308 194.966 1.00 162.39 ? 271 DA  D "C5'" 1 
ATOM   11667 C "C4'" . DA  J 6 114 ? 249.476 257.115 195.071 1.00 162.39 ? 271 DA  D "C4'" 1 
ATOM   11668 O "O4'" . DA  J 6 114 ? 250.505 256.506 194.250 1.00 162.39 ? 271 DA  D "O4'" 1 
ATOM   11669 C "C3'" . DA  J 6 114 ? 249.386 258.565 194.606 1.00 162.39 ? 271 DA  D "C3'" 1 
ATOM   11670 O "O3'" . DA  J 6 114 ? 250.276 259.362 195.377 1.00 162.39 ? 271 DA  D "O3'" 1 
ATOM   11671 C "C2'" . DA  J 6 114 ? 249.840 258.471 193.154 1.00 162.39 ? 271 DA  D "C2'" 1 
ATOM   11672 C "C1'" . DA  J 6 114 ? 250.931 257.418 193.257 1.00 162.39 ? 271 DA  D "C1'" 1 
ATOM   11673 N N9    . DA  J 6 114 ? 251.150 256.669 192.028 1.00 162.39 ? 271 DA  D N9    1 
ATOM   11674 C C8    . DA  J 6 114 ? 250.217 255.990 191.296 1.00 162.39 ? 271 DA  D C8    1 
ATOM   11675 N N7    . DA  J 6 114 ? 250.710 255.389 190.239 1.00 162.39 ? 271 DA  D N7    1 
ATOM   11676 C C5    . DA  J 6 114 ? 252.059 255.691 190.287 1.00 162.39 ? 271 DA  D C5    1 
ATOM   11677 C C6    . DA  J 6 114 ? 253.137 255.351 189.449 1.00 162.39 ? 271 DA  D C6    1 
ATOM   11678 N N6    . DA  J 6 114 ? 253.008 254.599 188.353 1.00 162.39 ? 271 DA  D N6    1 
ATOM   11679 N N1    . DA  J 6 114 ? 254.360 255.811 189.788 1.00 162.39 ? 271 DA  D N1    1 
ATOM   11680 C C2    . DA  J 6 114 ? 254.486 256.561 190.889 1.00 162.39 ? 271 DA  D C2    1 
ATOM   11681 N N3    . DA  J 6 114 ? 253.548 256.949 191.748 1.00 162.39 ? 271 DA  D N3    1 
ATOM   11682 C C4    . DA  J 6 114 ? 252.347 256.472 191.388 1.00 162.39 ? 271 DA  D C4    1 
ATOM   11683 P P     . DT  J 6 115 ? 250.141 260.963 195.391 1.00 169.72 ? 272 DT  D P     1 
ATOM   11684 O OP1   . DT  J 6 115 ? 249.748 261.358 196.761 1.00 169.72 ? 272 DT  D OP1   1 
ATOM   11685 O OP2   . DT  J 6 115 ? 249.304 261.373 194.242 1.00 169.72 ? 272 DT  D OP2   1 
ATOM   11686 O "O5'" . DT  J 6 115 ? 251.633 261.469 195.120 1.00 169.72 ? 272 DT  D "O5'" 1 
ATOM   11687 C "C5'" . DT  J 6 115 ? 252.406 260.873 194.085 1.00 169.72 ? 272 DT  D "C5'" 1 
ATOM   11688 C "C4'" . DT  J 6 115 ? 253.754 261.556 193.955 1.00 169.72 ? 272 DT  D "C4'" 1 
ATOM   11689 O "O4'" . DT  J 6 115 ? 254.563 260.841 192.994 1.00 169.72 ? 272 DT  D "O4'" 1 
ATOM   11690 C "C3'" . DT  J 6 115 ? 253.706 262.970 193.420 1.00 169.72 ? 272 DT  D "C3'" 1 
ATOM   11691 O "O3'" . DT  J 6 115 ? 254.908 263.646 193.766 1.00 169.72 ? 272 DT  D "O3'" 1 
ATOM   11692 C "C2'" . DT  J 6 115 ? 253.611 262.725 191.917 1.00 169.72 ? 272 DT  D "C2'" 1 
ATOM   11693 C "C1'" . DT  J 6 115 ? 254.522 261.508 191.743 1.00 169.72 ? 272 DT  D "C1'" 1 
ATOM   11694 N N1    . DT  J 6 115 ? 254.043 260.537 190.726 1.00 169.72 ? 272 DT  D N1    1 
ATOM   11695 C C2    . DT  J 6 115 ? 254.955 259.933 189.899 1.00 169.72 ? 272 DT  D C2    1 
ATOM   11696 O O2    . DT  J 6 115 ? 256.149 260.166 189.942 1.00 169.72 ? 272 DT  D O2    1 
ATOM   11697 N N3    . DT  J 6 115 ? 254.420 259.046 189.007 1.00 169.72 ? 272 DT  D N3    1 
ATOM   11698 C C4    . DT  J 6 115 ? 253.090 258.702 188.868 1.00 169.72 ? 272 DT  D C4    1 
ATOM   11699 O O4    . DT  J 6 115 ? 252.708 257.891 188.033 1.00 169.72 ? 272 DT  D O4    1 
ATOM   11700 C C5    . DT  J 6 115 ? 252.184 259.367 189.772 1.00 169.72 ? 272 DT  D C5    1 
ATOM   11701 C C7    . DT  J 6 115 ? 250.715 259.077 189.713 1.00 169.72 ? 272 DT  D C7    1 
ATOM   11702 C C6    . DT  J 6 115 ? 252.699 260.238 190.652 1.00 169.72 ? 272 DT  D C6    1 
ATOM   11703 P P     . DT  J 6 116 ? 255.156 265.162 193.297 1.00 168.38 ? 273 DT  D P     1 
ATOM   11704 O OP1   . DT  J 6 116 ? 256.033 265.797 194.304 1.00 168.38 ? 273 DT  D OP1   1 
ATOM   11705 O OP2   . DT  J 6 116 ? 253.842 265.764 192.982 1.00 168.38 ? 273 DT  D OP2   1 
ATOM   11706 O "O5'" . DT  J 6 116 ? 255.975 265.009 191.931 1.00 168.38 ? 273 DT  D "O5'" 1 
ATOM   11707 C "C5'" . DT  J 6 116 ? 257.236 264.350 191.930 1.00 168.38 ? 273 DT  D "C5'" 1 
ATOM   11708 C "C4'" . DT  J 6 116 ? 257.943 264.541 190.600 1.00 168.38 ? 273 DT  D "C4'" 1 
ATOM   11709 O "O4'" . DT  J 6 116 ? 257.568 263.474 189.691 1.00 168.38 ? 273 DT  D "O4'" 1 
ATOM   11710 C "C3'" . DT  J 6 116 ? 257.617 265.849 189.882 1.00 168.38 ? 273 DT  D "C3'" 1 
ATOM   11711 O "O3'" . DT  J 6 116 ? 258.793 266.402 189.317 1.00 168.38 ? 273 DT  D "O3'" 1 
ATOM   11712 C "C2'" . DT  J 6 116 ? 256.625 265.421 188.805 1.00 168.38 ? 273 DT  D "C2'" 1 
ATOM   11713 C "C1'" . DT  J 6 116 ? 257.112 264.020 188.475 1.00 168.38 ? 273 DT  D "C1'" 1 
ATOM   11714 N N1    . DT  J 6 116 ? 256.045 263.140 187.946 1.00 168.38 ? 273 DT  D N1    1 
ATOM   11715 C C2    . DT  J 6 116 ? 256.367 262.161 187.037 1.00 168.38 ? 273 DT  D C2    1 
ATOM   11716 O O2    . DT  J 6 116 ? 257.500 261.973 186.634 1.00 168.38 ? 273 DT  D O2    1 
ATOM   11717 N N3    . DT  J 6 116 ? 255.308 261.405 186.611 1.00 168.38 ? 273 DT  D N3    1 
ATOM   11718 C C4    . DT  J 6 116 ? 253.988 261.525 187.008 1.00 168.38 ? 273 DT  D C4    1 
ATOM   11719 O O4    . DT  J 6 116 ? 253.104 260.801 186.570 1.00 168.38 ? 273 DT  D O4    1 
ATOM   11720 C C5    . DT  J 6 116 ? 253.722 262.576 187.959 1.00 168.38 ? 273 DT  D C5    1 
ATOM   11721 C C7    . DT  J 6 116 ? 252.326 262.811 188.453 1.00 168.38 ? 273 DT  D C7    1 
ATOM   11722 C C6    . DT  J 6 116 ? 254.751 263.321 188.378 1.00 168.38 ? 273 DT  D C6    1 
ATOM   11723 P P     . DA  J 6 117 ? 258.843 267.961 188.934 1.00 173.73 ? 274 DA  D P     1 
ATOM   11724 O OP1   . DA  J 6 117 ? 260.065 268.532 189.540 1.00 173.73 ? 274 DA  D OP1   1 
ATOM   11725 O OP2   . DA  J 6 117 ? 257.521 268.542 189.254 1.00 173.73 ? 274 DA  D OP2   1 
ATOM   11726 O "O5'" . DA  J 6 117 ? 259.004 267.960 187.344 1.00 173.73 ? 274 DA  D "O5'" 1 
ATOM   11727 C "C5'" . DA  J 6 117 ? 260.109 267.299 186.747 1.00 173.73 ? 274 DA  D "C5'" 1 
ATOM   11728 C "C4'" . DA  J 6 117 ? 260.298 267.730 185.299 1.00 173.73 ? 274 DA  D "C4'" 1 
ATOM   11729 O "O4'" . DA  J 6 117 ? 259.537 266.871 184.421 1.00 173.73 ? 274 DA  D "O4'" 1 
ATOM   11730 C "C3'" . DA  J 6 117 ? 259.861 269.145 184.966 1.00 173.73 ? 274 DA  D "C3'" 1 
ATOM   11731 O "O3'" . DA  J 6 117 ? 260.698 269.665 183.930 1.00 173.73 ? 274 DA  D "O3'" 1 
ATOM   11732 C "C2'" . DA  J 6 117 ? 258.407 268.967 184.510 1.00 173.73 ? 274 DA  D "C2'" 1 
ATOM   11733 C "C1'" . DA  J 6 117 ? 258.369 267.534 183.970 1.00 173.73 ? 274 DA  D "C1'" 1 
ATOM   11734 N N9    . DA  J 6 117 ? 257.220 266.768 184.436 1.00 173.73 ? 274 DA  D N9    1 
ATOM   11735 C C8    . DA  J 6 117 ? 256.455 267.022 185.539 1.00 173.73 ? 274 DA  D C8    1 
ATOM   11736 N N7    . DA  J 6 117 ? 255.490 266.153 185.724 1.00 173.73 ? 274 DA  D N7    1 
ATOM   11737 C C5    . DA  J 6 117 ? 255.638 265.264 184.673 1.00 173.73 ? 274 DA  D C5    1 
ATOM   11738 C C6    . DA  J 6 117 ? 254.924 264.111 184.303 1.00 173.73 ? 274 DA  D C6    1 
ATOM   11739 N N6    . DA  J 6 117 ? 253.877 263.653 184.986 1.00 173.73 ? 274 DA  D N6    1 
ATOM   11740 N N1    . DA  J 6 117 ? 255.324 263.450 183.194 1.00 173.73 ? 274 DA  D N1    1 
ATOM   11741 C C2    . DA  J 6 117 ? 256.380 263.918 182.518 1.00 173.73 ? 274 DA  D C2    1 
ATOM   11742 N N3    . DA  J 6 117 ? 257.130 264.991 182.769 1.00 173.73 ? 274 DA  D N3    1 
ATOM   11743 C C4    . DA  J 6 117 ? 256.701 265.625 183.872 1.00 173.73 ? 274 DA  D C4    1 
ATOM   11744 P P     . DC  J 6 118 ? 260.238 270.912 183.025 1.00 179.51 ? 275 DC  D P     1 
ATOM   11745 O OP1   . DC  J 6 118 ? 261.474 271.509 182.472 1.00 179.51 ? 275 DC  D OP1   1 
ATOM   11746 O OP2   . DC  J 6 118 ? 259.312 271.770 183.797 1.00 179.51 ? 275 DC  D OP2   1 
ATOM   11747 O "O5'" . DC  J 6 118 ? 259.439 270.225 181.822 1.00 179.51 ? 275 DC  D "O5'" 1 
ATOM   11748 C "C5'" . DC  J 6 118 ? 260.015 269.114 181.139 1.00 179.51 ? 275 DC  D "C5'" 1 
ATOM   11749 C "C4'" . DC  J 6 118 ? 259.072 268.569 180.079 1.00 179.51 ? 275 DC  D "C4'" 1 
ATOM   11750 O "O4'" . DC  J 6 118 ? 258.001 267.811 180.706 1.00 179.51 ? 275 DC  D "O4'" 1 
ATOM   11751 C "C3'" . DC  J 6 118 ? 258.382 269.625 179.217 1.00 179.51 ? 275 DC  D "C3'" 1 
ATOM   11752 O "O3'" . DC  J 6 118 ? 258.230 269.134 177.893 1.00 179.51 ? 275 DC  D "O3'" 1 
ATOM   11753 C "C2'" . DC  J 6 118 ? 257.028 269.757 179.903 1.00 179.51 ? 275 DC  D "C2'" 1 
ATOM   11754 C "C1'" . DC  J 6 118 ? 256.763 268.304 180.243 1.00 179.51 ? 275 DC  D "C1'" 1 
ATOM   11755 N N1    . DC  J 6 118 ? 255.741 268.097 181.301 1.00 179.51 ? 275 DC  D N1    1 
ATOM   11756 C C2    . DC  J 6 118 ? 254.964 266.937 181.284 1.00 179.51 ? 275 DC  D C2    1 
ATOM   11757 O O2    . DC  J 6 118 ? 255.098 266.126 180.369 1.00 179.51 ? 275 DC  D O2    1 
ATOM   11758 N N3    . DC  J 6 118 ? 254.023 266.760 182.232 1.00 179.51 ? 275 DC  D N3    1 
ATOM   11759 C C4    . DC  J 6 118 ? 253.879 267.659 183.203 1.00 179.51 ? 275 DC  D C4    1 
ATOM   11760 N N4    . DC  J 6 118 ? 252.943 267.424 184.123 1.00 179.51 ? 275 DC  D N4    1 
ATOM   11761 C C5    . DC  J 6 118 ? 254.668 268.847 183.252 1.00 179.51 ? 275 DC  D C5    1 
ATOM   11762 C C6    . DC  J 6 118 ? 255.581 269.023 182.289 1.00 179.51 ? 275 DC  D C6    1 
ATOM   11763 P P     . DT  J 6 119 ? 259.418 269.273 176.820 1.00 178.93 ? 276 DT  D P     1 
ATOM   11764 O OP1   . DT  J 6 119 ? 260.598 268.535 177.321 1.00 178.93 ? 276 DT  D OP1   1 
ATOM   11765 O OP2   . DT  J 6 119 ? 259.539 270.706 176.475 1.00 178.93 ? 276 DT  D OP2   1 
ATOM   11766 O "O5'" . DT  J 6 119 ? 258.851 268.504 175.537 1.00 178.93 ? 276 DT  D "O5'" 1 
ATOM   11767 C "C5'" . DT  J 6 119 ? 258.167 267.262 175.697 1.00 178.93 ? 276 DT  D "C5'" 1 
ATOM   11768 C "C4'" . DT  J 6 119 ? 256.873 267.247 174.900 1.00 178.93 ? 276 DT  D "C4'" 1 
ATOM   11769 O "O4'" . DT  J 6 119 ? 255.739 267.355 175.803 1.00 178.93 ? 276 DT  D "O4'" 1 
ATOM   11770 C "C3'" . DT  J 6 119 ? 256.712 268.396 173.908 1.00 178.93 ? 276 DT  D "C3'" 1 
ATOM   11771 O "O3'" . DT  J 6 119 ? 255.904 267.981 172.817 1.00 178.93 ? 276 DT  D "O3'" 1 
ATOM   11772 C "C2'" . DT  J 6 119 ? 255.977 269.425 174.755 1.00 178.93 ? 276 DT  D "C2'" 1 
ATOM   11773 C "C1'" . DT  J 6 119 ? 255.000 268.516 175.481 1.00 178.93 ? 276 DT  D "C1'" 1 
ATOM   11774 N N1    . DT  J 6 119 ? 254.449 269.091 176.736 1.00 178.93 ? 276 DT  D N1    1 
ATOM   11775 C C2    . DT  J 6 119 ? 253.545 268.355 177.463 1.00 178.93 ? 276 DT  D C2    1 
ATOM   11776 O O2    . DT  J 6 119 ? 253.165 267.248 177.129 1.00 178.93 ? 276 DT  D O2    1 
ATOM   11777 N N3    . DT  J 6 119 ? 253.092 268.965 178.600 1.00 178.93 ? 276 DT  D N3    1 
ATOM   11778 C C4    . DT  J 6 119 ? 253.452 270.211 179.077 1.00 178.93 ? 276 DT  D C4    1 
ATOM   11779 O O4    . DT  J 6 119 ? 252.991 270.673 180.114 1.00 178.93 ? 276 DT  D O4    1 
ATOM   11780 C C5    . DT  J 6 119 ? 254.402 270.933 178.264 1.00 178.93 ? 276 DT  D C5    1 
ATOM   11781 C C7    . DT  J 6 119 ? 254.866 272.298 178.680 1.00 178.93 ? 276 DT  D C7    1 
ATOM   11782 C C6    . DT  J 6 119 ? 254.851 270.344 177.146 1.00 178.93 ? 276 DT  D C6    1 
ATOM   11783 P P     . DC  J 6 120 ? 256.499 267.061 171.640 1.00 169.24 ? 277 DC  D P     1 
ATOM   11784 O OP1   . DC  J 6 120 ? 257.773 266.448 172.075 1.00 169.24 ? 277 DC  D OP1   1 
ATOM   11785 O OP2   . DC  J 6 120 ? 256.470 267.874 170.406 1.00 169.24 ? 277 DC  D OP2   1 
ATOM   11786 O "O5'" . DC  J 6 120 ? 255.400 265.912 171.483 1.00 169.24 ? 277 DC  D "O5'" 1 
ATOM   11787 C "C5'" . DC  J 6 120 ? 254.449 265.690 172.526 1.00 169.24 ? 277 DC  D "C5'" 1 
ATOM   11788 C "C4'" . DC  J 6 120 ? 253.099 266.286 172.162 1.00 169.24 ? 277 DC  D "C4'" 1 
ATOM   11789 O "O4'" . DC  J 6 120 ? 252.766 267.357 173.089 1.00 169.24 ? 277 DC  D "O4'" 1 
ATOM   11790 C "C3'" . DC  J 6 120 ? 253.025 266.902 170.762 1.00 169.24 ? 277 DC  D "C3'" 1 
ATOM   11791 O "O3'" . DC  J 6 120 ? 251.779 266.594 170.161 1.00 169.24 ? 277 DC  D "O3'" 1 
ATOM   11792 C "C2'" . DC  J 6 120 ? 253.139 268.394 171.050 1.00 169.24 ? 277 DC  D "C2'" 1 
ATOM   11793 C "C1'" . DC  J 6 120 ? 252.365 268.485 172.351 1.00 169.24 ? 277 DC  D "C1'" 1 
ATOM   11794 N N1    . DC  J 6 120 ? 252.654 269.716 173.139 1.00 169.24 ? 277 DC  D N1    1 
ATOM   11795 C C2    . DC  J 6 120 ? 252.026 269.915 174.372 1.00 169.24 ? 277 DC  D C2    1 
ATOM   11796 O O2    . DC  J 6 120 ? 251.243 269.063 174.796 1.00 169.24 ? 277 DC  D O2    1 
ATOM   11797 N N3    . DC  J 6 120 ? 252.295 271.044 175.071 1.00 169.24 ? 277 DC  D N3    1 
ATOM   11798 C C4    . DC  J 6 120 ? 253.144 271.946 174.582 1.00 169.24 ? 277 DC  D C4    1 
ATOM   11799 N N4    . DC  J 6 120 ? 253.379 273.044 175.309 1.00 169.24 ? 277 DC  D N4    1 
ATOM   11800 C C5    . DC  J 6 120 ? 253.790 271.764 173.324 1.00 169.24 ? 277 DC  D C5    1 
ATOM   11801 C C6    . DC  J 6 120 ? 253.516 270.648 172.643 1.00 169.24 ? 277 DC  D C6    1 
ATOM   11802 P P     . DC  J 6 121 ? 251.437 265.088 169.724 1.00 161.62 ? 278 DC  D P     1 
ATOM   11803 O OP1   . DC  J 6 121 ? 252.703 264.325 169.668 1.00 161.62 ? 278 DC  D OP1   1 
ATOM   11804 O OP2   . DC  J 6 121 ? 250.566 265.156 168.530 1.00 161.62 ? 278 DC  D OP2   1 
ATOM   11805 O "O5'" . DC  J 6 121 ? 250.550 264.536 170.932 1.00 161.62 ? 278 DC  D "O5'" 1 
ATOM   11806 C "C5'" . DC  J 6 121 ? 249.251 264.028 170.678 1.00 161.62 ? 278 DC  D "C5'" 1 
ATOM   11807 C "C4'" . DC  J 6 121 ? 248.180 265.030 171.077 1.00 161.62 ? 278 DC  D "C4'" 1 
ATOM   11808 O "O4'" . DC  J 6 121 ? 248.789 266.277 171.499 1.00 161.62 ? 278 DC  D "O4'" 1 
ATOM   11809 C "C3'" . DC  J 6 121 ? 247.193 265.397 169.961 1.00 161.62 ? 278 DC  D "C3'" 1 
ATOM   11810 O "O3'" . DC  J 6 121 ? 245.866 265.072 170.353 1.00 161.62 ? 278 DC  D "O3'" 1 
ATOM   11811 C "C2'" . DC  J 6 121 ? 247.373 266.907 169.789 1.00 161.62 ? 278 DC  D "C2'" 1 
ATOM   11812 C "C1'" . DC  J 6 121 ? 247.922 267.319 171.143 1.00 161.62 ? 278 DC  D "C1'" 1 
ATOM   11813 N N1    . DC  J 6 121 ? 248.681 268.604 171.100 1.00 161.62 ? 278 DC  D N1    1 
ATOM   11814 C C2    . DC  J 6 121 ? 248.443 269.594 172.068 1.00 161.62 ? 278 DC  D C2    1 
ATOM   11815 O O2    . DC  J 6 121 ? 247.618 269.382 172.963 1.00 161.62 ? 278 DC  D O2    1 
ATOM   11816 N N3    . DC  J 6 121 ? 249.136 270.759 171.995 1.00 161.62 ? 278 DC  D N3    1 
ATOM   11817 C C4    . DC  J 6 121 ? 250.019 270.950 171.015 1.00 161.62 ? 278 DC  D C4    1 
ATOM   11818 N N4    . DC  J 6 121 ? 250.678 272.112 170.982 1.00 161.62 ? 278 DC  D N4    1 
ATOM   11819 C C5    . DC  J 6 121 ? 250.261 269.962 170.018 1.00 161.62 ? 278 DC  D C5    1 
ATOM   11820 C C6    . DC  J 6 121 ? 249.577 268.818 170.098 1.00 161.62 ? 278 DC  D C6    1 
ATOM   11821 P P     . DC  J 6 122 ? 244.675 265.073 169.272 1.00 150.47 ? 279 DC  D P     1 
ATOM   11822 O OP1   . DC  J 6 122 ? 244.018 263.751 169.346 1.00 150.47 ? 279 DC  D OP1   1 
ATOM   11823 O OP2   . DC  J 6 122 ? 245.214 265.544 167.978 1.00 150.47 ? 279 DC  D OP2   1 
ATOM   11824 O "O5'" . DC  J 6 122 ? 243.669 266.190 169.816 1.00 150.47 ? 279 DC  D "O5'" 1 
ATOM   11825 C "C5'" . DC  J 6 122 ? 243.118 266.071 171.118 1.00 150.47 ? 279 DC  D "C5'" 1 
ATOM   11826 C "C4'" . DC  J 6 122 ? 243.020 267.428 171.790 1.00 150.47 ? 279 DC  D "C4'" 1 
ATOM   11827 O "O4'" . DC  J 6 122 ? 244.270 268.121 171.653 1.00 150.47 ? 279 DC  D "O4'" 1 
ATOM   11828 C "C3'" . DC  J 6 122 ? 241.989 268.373 171.190 1.00 150.47 ? 279 DC  D "C3'" 1 
ATOM   11829 O "O3'" . DC  J 6 122 ? 240.758 268.267 171.896 1.00 150.47 ? 279 DC  D "O3'" 1 
ATOM   11830 C "C2'" . DC  J 6 122 ? 242.612 269.767 171.368 1.00 150.47 ? 279 DC  D "C2'" 1 
ATOM   11831 C "C1'" . DC  J 6 122 ? 244.034 269.488 171.859 1.00 150.47 ? 279 DC  D "C1'" 1 
ATOM   11832 N N1    . DC  J 6 122 ? 245.070 270.269 171.130 1.00 150.47 ? 279 DC  D N1    1 
ATOM   11833 C C2    . DC  J 6 122 ? 245.406 271.553 171.569 1.00 150.47 ? 279 DC  D C2    1 
ATOM   11834 O O2    . DC  J 6 122 ? 244.837 272.018 172.559 1.00 150.47 ? 279 DC  D O2    1 
ATOM   11835 N N3    . DC  J 6 122 ? 246.347 272.254 170.890 1.00 150.47 ? 279 DC  D N3    1 
ATOM   11836 C C4    . DC  J 6 122 ? 246.937 271.715 169.823 1.00 150.47 ? 279 DC  D C4    1 
ATOM   11837 N N4    . DC  J 6 122 ? 247.859 272.440 169.184 1.00 150.47 ? 279 DC  D N4    1 
ATOM   11838 C C5    . DC  J 6 122 ? 246.605 270.409 169.361 1.00 150.47 ? 279 DC  D C5    1 
ATOM   11839 C C6    . DC  J 6 122 ? 245.673 269.732 170.037 1.00 150.47 ? 279 DC  D C6    1 
ATOM   11840 P P     . DT  J 6 123 ? 239.462 269.076 171.394 1.00 157.17 ? 280 DT  D P     1 
ATOM   11841 O OP1   . DT  J 6 123 ? 238.277 268.445 172.013 1.00 157.17 ? 280 DT  D OP1   1 
ATOM   11842 O OP2   . DT  J 6 123 ? 239.548 269.190 169.922 1.00 157.17 ? 280 DT  D OP2   1 
ATOM   11843 O "O5'" . DT  J 6 123 ? 239.650 270.542 172.011 1.00 157.17 ? 280 DT  D "O5'" 1 
ATOM   11844 C "C5'" . DT  J 6 123 ? 239.867 270.706 173.409 1.00 157.17 ? 280 DT  D "C5'" 1 
ATOM   11845 C "C4'" . DT  J 6 123 ? 240.100 272.167 173.755 1.00 157.17 ? 280 DT  D "C4'" 1 
ATOM   11846 O "O4'" . DT  J 6 123 ? 241.371 272.609 173.200 1.00 157.17 ? 280 DT  D "O4'" 1 
ATOM   11847 C "C3'" . DT  J 6 123 ? 239.041 273.133 173.216 1.00 157.17 ? 280 DT  D "C3'" 1 
ATOM   11848 O "O3'" . DT  J 6 123 ? 238.627 274.033 174.236 1.00 157.17 ? 280 DT  D "O3'" 1 
ATOM   11849 C "C2'" . DT  J 6 123 ? 239.768 273.863 172.092 1.00 157.17 ? 280 DT  D "C2'" 1 
ATOM   11850 C "C1'" . DT  J 6 123 ? 241.194 273.873 172.610 1.00 157.17 ? 280 DT  D "C1'" 1 
ATOM   11851 N N1    . DT  J 6 123 ? 242.215 274.058 171.532 1.00 157.17 ? 280 DT  D N1    1 
ATOM   11852 C C2    . DT  J 6 123 ? 242.909 275.245 171.448 1.00 157.17 ? 280 DT  D C2    1 
ATOM   11853 O O2    . DT  J 6 123 ? 242.734 276.177 172.212 1.00 157.17 ? 280 DT  D O2    1 
ATOM   11854 N N3    . DT  J 6 123 ? 243.804 275.312 170.411 1.00 157.17 ? 280 DT  D N3    1 
ATOM   11855 C C4    . DT  J 6 123 ? 244.078 274.326 169.482 1.00 157.17 ? 280 DT  D C4    1 
ATOM   11856 O O4    . DT  J 6 123 ? 244.904 274.474 168.589 1.00 157.17 ? 280 DT  D O4    1 
ATOM   11857 C C5    . DT  J 6 123 ? 243.320 273.111 169.630 1.00 157.17 ? 280 DT  D C5    1 
ATOM   11858 C C7    . DT  J 6 123 ? 243.529 271.976 168.676 1.00 157.17 ? 280 DT  D C7    1 
ATOM   11859 C C6    . DT  J 6 123 ? 242.434 273.038 170.633 1.00 157.17 ? 280 DT  D C6    1 
ATOM   11860 P P     . DA  J 6 124 ? 237.322 274.946 174.020 1.00 169.61 ? 281 DA  D P     1 
ATOM   11861 O OP1   . DA  J 6 124 ? 236.632 275.057 175.323 1.00 169.61 ? 281 DA  D OP1   1 
ATOM   11862 O OP2   . DA  J 6 124 ? 236.595 274.412 172.848 1.00 169.61 ? 281 DA  D OP2   1 
ATOM   11863 O "O5'" . DA  J 6 124 ? 237.909 276.383 173.625 1.00 169.61 ? 281 DA  D "O5'" 1 
ATOM   11864 C "C5'" . DA  J 6 124 ? 238.447 277.230 174.636 1.00 169.61 ? 281 DA  D "C5'" 1 
ATOM   11865 C "C4'" . DA  J 6 124 ? 238.916 278.558 174.058 1.00 169.61 ? 281 DA  D "C4'" 1 
ATOM   11866 O "O4'" . DA  J 6 124 ? 240.042 278.342 173.168 1.00 169.61 ? 281 DA  D "O4'" 1 
ATOM   11867 C "C3'" . DA  J 6 124 ? 237.878 279.329 173.246 1.00 169.61 ? 281 DA  D "C3'" 1 
ATOM   11868 O "O3'" . DA  J 6 124 ? 238.014 280.723 173.505 1.00 169.61 ? 281 DA  D "O3'" 1 
ATOM   11869 C "C2'" . DA  J 6 124 ? 238.255 278.987 171.806 1.00 169.61 ? 281 DA  D "C2'" 1 
ATOM   11870 C "C1'" . DA  J 6 124 ? 239.770 278.912 171.906 1.00 169.61 ? 281 DA  D "C1'" 1 
ATOM   11871 N N9    . DA  J 6 124 ? 240.381 278.065 170.890 1.00 169.61 ? 281 DA  D N9    1 
ATOM   11872 C C8    . DA  J 6 124 ? 240.129 276.744 170.672 1.00 169.61 ? 281 DA  D C8    1 
ATOM   11873 N N7    . DA  J 6 124 ? 240.830 276.222 169.697 1.00 169.61 ? 281 DA  D N7    1 
ATOM   11874 C C5    . DA  J 6 124 ? 241.605 277.274 169.248 1.00 169.61 ? 281 DA  D C5    1 
ATOM   11875 C C6    . DA  J 6 124 ? 242.567 277.370 168.227 1.00 169.61 ? 281 DA  D C6    1 
ATOM   11876 N N6    . DA  J 6 124 ? 242.917 276.340 167.451 1.00 169.61 ? 281 DA  D N6    1 
ATOM   11877 N N1    . DA  J 6 124 ? 243.154 278.568 168.031 1.00 169.61 ? 281 DA  D N1    1 
ATOM   11878 C C2    . DA  J 6 124 ? 242.800 279.596 168.813 1.00 169.61 ? 281 DA  D C2    1 
ATOM   11879 N N3    . DA  J 6 124 ? 241.907 279.627 169.802 1.00 169.61 ? 281 DA  D N3    1 
ATOM   11880 C C4    . DA  J 6 124 ? 241.342 278.420 169.972 1.00 169.61 ? 281 DA  D C4    1 
ATOM   11881 P P     . DG  J 6 125 ? 236.836 281.748 173.126 1.00 174.78 ? 282 DG  D P     1 
ATOM   11882 O OP1   . DG  J 6 125 ? 236.344 282.346 174.386 1.00 174.78 ? 282 DG  D OP1   1 
ATOM   11883 O OP2   . DG  J 6 125 ? 235.890 281.057 172.222 1.00 174.78 ? 282 DG  D OP2   1 
ATOM   11884 O "O5'" . DG  J 6 125 ? 237.584 282.879 172.281 1.00 174.78 ? 282 DG  D "O5'" 1 
ATOM   11885 C "C5'" . DG  J 6 125 ? 238.594 282.508 171.356 1.00 174.78 ? 282 DG  D "C5'" 1 
ATOM   11886 C "C4'" . DG  J 6 125 ? 239.068 283.704 170.557 1.00 174.78 ? 282 DG  D "C4'" 1 
ATOM   11887 O "O4'" . DG  J 6 125 ? 240.031 283.255 169.576 1.00 174.78 ? 282 DG  D "O4'" 1 
ATOM   11888 C "C3'" . DG  J 6 125 ? 237.997 284.382 169.732 1.00 174.78 ? 282 DG  D "C3'" 1 
ATOM   11889 O "O3'" . DG  J 6 125 ? 238.452 285.674 169.338 1.00 174.78 ? 282 DG  D "O3'" 1 
ATOM   11890 C "C2'" . DG  J 6 125 ? 237.911 283.436 168.544 1.00 174.78 ? 282 DG  D "C2'" 1 
ATOM   11891 C "C1'" . DG  J 6 125 ? 239.386 283.101 168.322 1.00 174.78 ? 282 DG  D "C1'" 1 
ATOM   11892 N N9    . DG  J 6 125 ? 239.616 281.739 167.855 1.00 174.78 ? 282 DG  D N9    1 
ATOM   11893 C C8    . DG  J 6 125 ? 239.026 280.591 168.323 1.00 174.78 ? 282 DG  D C8    1 
ATOM   11894 N N7    . DG  J 6 125 ? 239.440 279.512 167.719 1.00 174.78 ? 282 DG  D N7    1 
ATOM   11895 C C5    . DG  J 6 125 ? 240.362 279.975 166.791 1.00 174.78 ? 282 DG  D C5    1 
ATOM   11896 C C6    . DG  J 6 125 ? 241.143 279.265 165.851 1.00 174.78 ? 282 DG  D C6    1 
ATOM   11897 O O6    . DG  J 6 125 ? 241.173 278.046 165.643 1.00 174.78 ? 282 DG  D O6    1 
ATOM   11898 N N1    . DG  J 6 125 ? 241.956 280.117 165.107 1.00 174.78 ? 282 DG  D N1    1 
ATOM   11899 C C2    . DG  J 6 125 ? 242.006 281.483 165.253 1.00 174.78 ? 282 DG  D C2    1 
ATOM   11900 N N2    . DG  J 6 125 ? 242.848 282.142 164.444 1.00 174.78 ? 282 DG  D N2    1 
ATOM   11901 N N3    . DG  J 6 125 ? 241.279 282.160 166.132 1.00 174.78 ? 282 DG  D N3    1 
ATOM   11902 C C4    . DG  J 6 125 ? 240.485 281.343 166.865 1.00 174.78 ? 282 DG  D C4    1 
ATOM   11903 P P     . DT  J 6 126 ? 237.451 286.729 168.652 1.00 168.10 ? 283 DT  D P     1 
ATOM   11904 O OP1   . DT  J 6 126 ? 237.370 287.902 169.549 1.00 168.10 ? 283 DT  D OP1   1 
ATOM   11905 O OP2   . DT  J 6 126 ? 236.212 286.024 168.257 1.00 168.10 ? 283 DT  D OP2   1 
ATOM   11906 O "O5'" . DT  J 6 126 ? 238.218 287.160 167.316 1.00 168.10 ? 283 DT  D "O5'" 1 
ATOM   11907 C "C5'" . DT  J 6 126 ? 238.848 286.170 166.515 1.00 168.10 ? 283 DT  D "C5'" 1 
ATOM   11908 C "C4'" . DT  J 6 126 ? 239.345 286.759 165.211 1.00 168.10 ? 283 DT  D "C4'" 1 
ATOM   11909 O "O4'" . DT  J 6 126 ? 239.967 285.717 164.423 1.00 168.10 ? 283 DT  D "O4'" 1 
ATOM   11910 C "C3'" . DT  J 6 126 ? 238.263 287.316 164.313 1.00 168.10 ? 283 DT  D "C3'" 1 
ATOM   11911 O "O3'" . DT  J 6 126 ? 238.835 288.247 163.402 1.00 168.10 ? 283 DT  D "O3'" 1 
ATOM   11912 C "C2'" . DT  J 6 126 ? 237.766 286.057 163.606 1.00 168.10 ? 283 DT  D "C2'" 1 
ATOM   11913 C "C1'" . DT  J 6 126 ? 239.050 285.238 163.453 1.00 168.10 ? 283 DT  D "C1'" 1 
ATOM   11914 N N1    . DT  J 6 126 ? 238.858 283.776 163.682 1.00 168.10 ? 283 DT  D N1    1 
ATOM   11915 C C2    . DT  J 6 126 ? 239.653 282.877 163.009 1.00 168.10 ? 283 DT  D C2    1 
ATOM   11916 O O2    . DT  J 6 126 ? 240.515 283.210 162.218 1.00 168.10 ? 283 DT  D O2    1 
ATOM   11917 N N3    . DT  J 6 126 ? 239.402 281.562 163.300 1.00 168.10 ? 283 DT  D N3    1 
ATOM   11918 C C4    . DT  J 6 126 ? 238.456 281.067 164.176 1.00 168.10 ? 283 DT  D C4    1 
ATOM   11919 O O4    . DT  J 6 126 ? 238.305 279.867 164.370 1.00 168.10 ? 283 DT  D O4    1 
ATOM   11920 C C5    . DT  J 6 126 ? 237.658 282.061 164.848 1.00 168.10 ? 283 DT  D C5    1 
ATOM   11921 C C7    . DT  J 6 126 ? 236.598 281.640 165.821 1.00 168.10 ? 283 DT  D C7    1 
ATOM   11922 C C6    . DT  J 6 126 ? 237.895 283.352 164.574 1.00 168.10 ? 283 DT  D C6    1 
ATOM   11923 P P     . DC  J 6 127 ? 237.962 288.875 162.208 1.00 164.17 ? 284 DC  D P     1 
ATOM   11924 O OP1   . DC  J 6 127 ? 238.458 290.251 161.986 1.00 164.17 ? 284 DC  D OP1   1 
ATOM   11925 O OP2   . DC  J 6 127 ? 236.527 288.658 162.493 1.00 164.17 ? 284 DC  D OP2   1 
ATOM   11926 O "O5'" . DC  J 6 127 ? 238.368 287.985 160.945 1.00 164.17 ? 284 DC  D "O5'" 1 
ATOM   11927 C "C5'" . DC  J 6 127 ? 239.739 287.839 160.601 1.00 164.17 ? 284 DC  D "C5'" 1 
ATOM   11928 C "C4'" . DC  J 6 127 ? 239.905 286.959 159.376 1.00 164.17 ? 284 DC  D "C4'" 1 
ATOM   11929 O "O4'" . DC  J 6 127 ? 239.712 285.569 159.740 1.00 164.17 ? 284 DC  D "O4'" 1 
ATOM   11930 C "C3'" . DC  J 6 127 ? 238.930 287.240 158.239 1.00 164.17 ? 284 DC  D "C3'" 1 
ATOM   11931 O "O3'" . DC  J 6 127 ? 239.598 287.099 157.001 1.00 164.17 ? 284 DC  D "O3'" 1 
ATOM   11932 C "C2'" . DC  J 6 127 ? 237.862 286.165 158.428 1.00 164.17 ? 284 DC  D "C2'" 1 
ATOM   11933 C "C1'" . DC  J 6 127 ? 238.688 285.001 158.952 1.00 164.17 ? 284 DC  D "C1'" 1 
ATOM   11934 N N1    . DC  J 6 127 ? 237.922 284.062 159.811 1.00 164.17 ? 284 DC  D N1    1 
ATOM   11935 C C2    . DC  J 6 127 ? 238.198 282.696 159.754 1.00 164.17 ? 284 DC  D C2    1 
ATOM   11936 O O2    . DC  J 6 127 ? 239.062 282.290 158.975 1.00 164.17 ? 284 DC  D O2    1 
ATOM   11937 N N3    . DC  J 6 127 ? 237.502 281.849 160.547 1.00 164.17 ? 284 DC  D N3    1 
ATOM   11938 C C4    . DC  J 6 127 ? 236.575 282.325 161.376 1.00 164.17 ? 284 DC  D C4    1 
ATOM   11939 N N4    . DC  J 6 127 ? 235.914 281.451 162.141 1.00 164.17 ? 284 DC  D N4    1 
ATOM   11940 C C5    . DC  J 6 127 ? 236.281 283.717 161.454 1.00 164.17 ? 284 DC  D C5    1 
ATOM   11941 C C6    . DC  J 6 127 ? 236.974 284.541 160.662 1.00 164.17 ? 284 DC  D C6    1 
ATOM   11942 P P     . DT  J 6 128 ? 238.991 287.761 155.671 1.00 172.31 ? 285 DT  D P     1 
ATOM   11943 O OP1   . DT  J 6 128 ? 240.010 288.683 155.124 1.00 172.31 ? 285 DT  D OP1   1 
ATOM   11944 O OP2   . DT  J 6 128 ? 237.634 288.262 155.986 1.00 172.31 ? 285 DT  D OP2   1 
ATOM   11945 O "O5'" . DT  J 6 128 ? 238.838 286.521 154.681 1.00 172.31 ? 285 DT  D "O5'" 1 
ATOM   11946 C "C5'" . DT  J 6 128 ? 239.902 285.593 154.554 1.00 172.31 ? 285 DT  D "C5'" 1 
ATOM   11947 C "C4'" . DT  J 6 128 ? 239.371 284.209 154.245 1.00 172.31 ? 285 DT  D "C4'" 1 
ATOM   11948 O "O4'" . DT  J 6 128 ? 238.741 283.662 155.415 1.00 172.31 ? 285 DT  D "O4'" 1 
ATOM   11949 C "C3'" . DT  J 6 128 ? 238.308 284.163 153.150 1.00 172.31 ? 285 DT  D "C3'" 1 
ATOM   11950 O "O3'" . DT  J 6 128 ? 238.879 283.664 151.952 1.00 172.31 ? 285 DT  D "O3'" 1 
ATOM   11951 C "C2'" . DT  J 6 128 ? 237.217 283.221 153.701 1.00 172.31 ? 285 DT  D "C2'" 1 
ATOM   11952 C "C1'" . DT  J 6 128 ? 237.822 282.691 154.997 1.00 172.31 ? 285 DT  D "C1'" 1 
ATOM   11953 N N1    . DT  J 6 128 ? 236.829 282.480 156.091 1.00 172.31 ? 285 DT  D N1    1 
ATOM   11954 C C2    . DT  J 6 128 ? 236.620 281.209 156.569 1.00 172.31 ? 285 DT  D C2    1 
ATOM   11955 O O2    . DT  J 6 128 ? 237.201 280.231 156.136 1.00 172.31 ? 285 DT  D O2    1 
ATOM   11956 N N3    . DT  J 6 128 ? 235.700 281.119 157.578 1.00 172.31 ? 285 DT  D N3    1 
ATOM   11957 C C4    . DT  J 6 128 ? 234.983 282.153 158.148 1.00 172.31 ? 285 DT  D C4    1 
ATOM   11958 O O4    . DT  J 6 128 ? 234.175 281.969 159.052 1.00 172.31 ? 285 DT  D O4    1 
ATOM   11959 C C5    . DT  J 6 128 ? 235.251 283.463 157.602 1.00 172.31 ? 285 DT  D C5    1 
ATOM   11960 C C7    . DT  J 6 128 ? 234.531 284.664 158.139 1.00 172.31 ? 285 DT  D C7    1 
ATOM   11961 C C6    . DT  J 6 128 ? 236.152 283.562 156.613 1.00 172.31 ? 285 DT  D C6    1 
ATOM   11962 P P     . DC  J 6 129 ? 238.060 283.734 150.573 1.00 177.36 ? 286 DC  D P     1 
ATOM   11963 O OP1   . DC  J 6 129 ? 239.031 283.997 149.489 1.00 177.36 ? 286 DC  D OP1   1 
ATOM   11964 O OP2   . DC  J 6 129 ? 236.912 284.646 150.772 1.00 177.36 ? 286 DC  D OP2   1 
ATOM   11965 O "O5'" . DC  J 6 129 ? 237.491 282.253 150.404 1.00 177.36 ? 286 DC  D "O5'" 1 
ATOM   11966 C "C5'" . DC  J 6 129 ? 238.364 281.146 150.564 1.00 177.36 ? 286 DC  D "C5'" 1 
ATOM   11967 C "C4'" . DC  J 6 129 ? 237.582 279.857 150.720 1.00 177.36 ? 286 DC  D "C4'" 1 
ATOM   11968 O "O4'" . DC  J 6 129 ? 236.770 279.915 151.922 1.00 177.36 ? 286 DC  D "O4'" 1 
ATOM   11969 C "C3'" . DC  J 6 129 ? 236.620 279.540 149.577 1.00 177.36 ? 286 DC  D "C3'" 1 
ATOM   11970 O "O3'" . DC  J 6 129 ? 236.660 278.154 149.305 1.00 177.36 ? 286 DC  D "O3'" 1 
ATOM   11971 C "C2'" . DC  J 6 129 ? 235.265 279.957 150.146 1.00 177.36 ? 286 DC  D "C2'" 1 
ATOM   11972 C "C1'" . DC  J 6 129 ? 235.439 279.576 151.604 1.00 177.36 ? 286 DC  D "C1'" 1 
ATOM   11973 N N1    . DC  J 6 129 ? 234.537 280.305 152.536 1.00 177.36 ? 286 DC  D N1    1 
ATOM   11974 C C2    . DC  J 6 129 ? 233.858 279.595 153.531 1.00 177.36 ? 286 DC  D C2    1 
ATOM   11975 O O2    . DC  J 6 129 ? 234.016 278.372 153.607 1.00 177.36 ? 286 DC  D O2    1 
ATOM   11976 N N3    . DC  J 6 129 ? 233.048 280.271 154.382 1.00 177.36 ? 286 DC  D N3    1 
ATOM   11977 C C4    . DC  J 6 129 ? 232.910 281.592 154.262 1.00 177.36 ? 286 DC  D C4    1 
ATOM   11978 N N4    . DC  J 6 129 ? 232.100 282.219 155.122 1.00 177.36 ? 286 DC  D N4    1 
ATOM   11979 C C5    . DC  J 6 129 ? 233.597 282.331 153.255 1.00 177.36 ? 286 DC  D C5    1 
ATOM   11980 C C6    . DC  J 6 129 ? 234.392 281.653 152.423 1.00 177.36 ? 286 DC  D C6    1 
ATOM   11981 P P     . DC  J 6 130 ? 236.295 277.601 147.844 1.00 174.34 ? 287 DC  D P     1 
ATOM   11982 O OP1   . DC  J 6 130 ? 237.516 276.992 147.273 1.00 174.34 ? 287 DC  D OP1   1 
ATOM   11983 O OP2   . DC  J 6 130 ? 235.595 278.682 147.116 1.00 174.34 ? 287 DC  D OP2   1 
ATOM   11984 O "O5'" . DC  J 6 130 ? 235.236 276.446 148.141 1.00 174.34 ? 287 DC  D "O5'" 1 
ATOM   11985 C "C5'" . DC  J 6 130 ? 235.452 275.555 149.224 1.00 174.34 ? 287 DC  D "C5'" 1 
ATOM   11986 C "C4'" . DC  J 6 130 ? 234.142 274.952 149.691 1.00 174.34 ? 287 DC  D "C4'" 1 
ATOM   11987 O "O4'" . DC  J 6 130 ? 233.460 275.883 150.575 1.00 174.34 ? 287 DC  D "O4'" 1 
ATOM   11988 C "C3'" . DC  J 6 130 ? 233.150 274.628 148.574 1.00 174.34 ? 287 DC  D "C3'" 1 
ATOM   11989 O "O3'" . DC  J 6 130 ? 232.499 273.412 148.861 1.00 174.34 ? 287 DC  D "O3'" 1 
ATOM   11990 C "C2'" . DC  J 6 130 ? 232.174 275.798 148.643 1.00 174.34 ? 287 DC  D "C2'" 1 
ATOM   11991 C "C1'" . DC  J 6 130 ? 232.131 276.041 150.140 1.00 174.34 ? 287 DC  D "C1'" 1 
ATOM   11992 N N1    . DC  J 6 130 ? 231.668 277.400 150.508 1.00 174.34 ? 287 DC  D N1    1 
ATOM   11993 C C2    . DC  J 6 130 ? 230.816 277.568 151.603 1.00 174.34 ? 287 DC  D C2    1 
ATOM   11994 O O2    . DC  J 6 130 ? 230.469 276.575 152.251 1.00 174.34 ? 287 DC  D O2    1 
ATOM   11995 N N3    . DC  J 6 130 ? 230.400 278.817 151.923 1.00 174.34 ? 287 DC  D N3    1 
ATOM   11996 C C4    . DC  J 6 130 ? 230.801 279.860 151.196 1.00 174.34 ? 287 DC  D C4    1 
ATOM   11997 N N4    . DC  J 6 130 ? 230.365 281.073 151.548 1.00 174.34 ? 287 DC  D N4    1 
ATOM   11998 C C5    . DC  J 6 130 ? 231.666 279.706 150.075 1.00 174.34 ? 287 DC  D C5    1 
ATOM   11999 C C6    . DC  J 6 130 ? 232.069 278.471 149.770 1.00 174.34 ? 287 DC  D C6    1 
ATOM   12000 P P     . DA  J 6 131 ? 232.870 272.073 148.058 1.00 177.28 ? 288 DA  D P     1 
ATOM   12001 O OP1   . DA  J 6 131 ? 234.345 271.980 147.988 1.00 177.28 ? 288 DA  D OP1   1 
ATOM   12002 O OP2   . DA  J 6 131 ? 232.069 272.049 146.814 1.00 177.28 ? 288 DA  D OP2   1 
ATOM   12003 O "O5'" . DA  J 6 131 ? 232.324 270.918 149.015 1.00 177.28 ? 288 DA  D "O5'" 1 
ATOM   12004 C "C5'" . DA  J 6 131 ? 232.561 271.006 150.413 1.00 177.28 ? 288 DA  D "C5'" 1 
ATOM   12005 C "C4'" . DA  J 6 131 ? 231.388 270.461 151.214 1.00 177.28 ? 288 DA  D "C4'" 1 
ATOM   12006 O "O4'" . DA  J 6 131 ? 230.468 271.524 151.555 1.00 177.28 ? 288 DA  D "O4'" 1 
ATOM   12007 C "C3'" . DA  J 6 131 ? 230.554 269.401 150.527 1.00 177.28 ? 288 DA  D "C3'" 1 
ATOM   12008 O "O3'" . DA  J 6 131 ? 230.071 268.503 151.505 1.00 177.28 ? 288 DA  D "O3'" 1 
ATOM   12009 C "C2'" . DA  J 6 131 ? 229.426 270.207 149.871 1.00 177.28 ? 288 DA  D "C2'" 1 
ATOM   12010 C "C1'" . DA  J 6 131 ? 229.289 271.435 150.772 1.00 177.28 ? 288 DA  D "C1'" 1 
ATOM   12011 N N9    . DA  J 6 131 ? 229.173 272.684 150.031 1.00 177.28 ? 288 DA  D N9    1 
ATOM   12012 C C8    . DA  J 6 131 ? 229.617 272.928 148.764 1.00 177.28 ? 288 DA  D C8    1 
ATOM   12013 N N7    . DA  J 6 131 ? 229.401 274.154 148.356 1.00 177.28 ? 288 DA  D N7    1 
ATOM   12014 C C5    . DA  J 6 131 ? 228.779 274.758 149.434 1.00 177.28 ? 288 DA  D C5    1 
ATOM   12015 C C6    . DA  J 6 131 ? 228.292 276.061 149.635 1.00 177.28 ? 288 DA  D C6    1 
ATOM   12016 N N6    . DA  J 6 131 ? 228.366 277.020 148.710 1.00 177.28 ? 288 DA  D N6    1 
ATOM   12017 N N1    . DA  J 6 131 ? 227.724 276.340 150.824 1.00 177.28 ? 288 DA  D N1    1 
ATOM   12018 C C2    . DA  J 6 131 ? 227.651 275.374 151.747 1.00 177.28 ? 288 DA  D C2    1 
ATOM   12019 N N3    . DA  J 6 131 ? 228.075 274.113 151.673 1.00 177.28 ? 288 DA  D N3    1 
ATOM   12020 C C4    . DA  J 6 131 ? 228.634 273.868 150.478 1.00 177.28 ? 288 DA  D C4    1 
ATOM   12021 P P     . DG  J 6 132 ? 228.901 267.461 151.167 1.00 175.47 ? 289 DG  D P     1 
ATOM   12022 O OP1   . DG  J 6 132 ? 229.112 266.321 152.081 1.00 175.47 ? 289 DG  D OP1   1 
ATOM   12023 O OP2   . DG  J 6 132 ? 228.845 267.215 149.709 1.00 175.47 ? 289 DG  D OP2   1 
ATOM   12024 O "O5'" . DG  J 6 132 ? 227.575 268.233 151.616 1.00 175.47 ? 289 DG  D "O5'" 1 
ATOM   12025 C "C5'" . DG  J 6 132 ? 227.448 268.698 152.957 1.00 175.47 ? 289 DG  D "C5'" 1 
ATOM   12026 C "C4'" . DG  J 6 132 ? 226.114 269.394 153.169 1.00 175.47 ? 289 DG  D "C4'" 1 
ATOM   12027 O "O4'" . DG  J 6 132 ? 226.108 270.663 152.463 1.00 175.47 ? 289 DG  D "O4'" 1 
ATOM   12028 C "C3'" . DG  J 6 132 ? 224.896 268.624 152.661 1.00 175.47 ? 289 DG  D "C3'" 1 
ATOM   12029 O "O3'" . DG  J 6 132 ? 223.805 268.810 153.548 1.00 175.47 ? 289 DG  D "O3'" 1 
ATOM   12030 C "C2'" . DG  J 6 132 ? 224.630 269.272 151.308 1.00 175.47 ? 289 DG  D "C2'" 1 
ATOM   12031 C "C1'" . DG  J 6 132 ? 224.993 270.717 151.600 1.00 175.47 ? 289 DG  D "C1'" 1 
ATOM   12032 N N9    . DG  J 6 132 ? 225.363 271.477 150.412 1.00 175.47 ? 289 DG  D N9    1 
ATOM   12033 C C8    . DG  J 6 132 ? 225.998 271.001 149.292 1.00 175.47 ? 289 DG  D C8    1 
ATOM   12034 N N7    . DG  J 6 132 ? 226.203 271.914 148.385 1.00 175.47 ? 289 DG  D N7    1 
ATOM   12035 C C5    . DG  J 6 132 ? 225.672 273.069 148.940 1.00 175.47 ? 289 DG  D C5    1 
ATOM   12036 C C6    . DG  J 6 132 ? 225.604 274.380 148.418 1.00 175.47 ? 289 DG  D C6    1 
ATOM   12037 O O6    . DG  J 6 132 ? 226.015 274.792 147.325 1.00 175.47 ? 289 DG  D O6    1 
ATOM   12038 N N1    . DG  J 6 132 ? 224.985 275.256 149.304 1.00 175.47 ? 289 DG  D N1    1 
ATOM   12039 C C2    . DG  J 6 132 ? 224.492 274.907 150.539 1.00 175.47 ? 289 DG  D C2    1 
ATOM   12040 N N2    . DG  J 6 132 ? 223.926 275.890 151.254 1.00 175.47 ? 289 DG  D N2    1 
ATOM   12041 N N3    . DG  J 6 132 ? 224.549 273.681 151.040 1.00 175.47 ? 289 DG  D N3    1 
ATOM   12042 C C4    . DG  J 6 132 ? 225.151 272.817 150.188 1.00 175.47 ? 289 DG  D C4    1 
ATOM   12043 P P     . DG  J 6 133 ? 222.609 267.738 153.604 1.00 178.40 ? 290 DG  D P     1 
ATOM   12044 O OP1   . DG  J 6 133 ? 222.831 266.881 154.788 1.00 178.40 ? 290 DG  D OP1   1 
ATOM   12045 O OP2   . DG  J 6 133 ? 222.479 267.119 152.267 1.00 178.40 ? 290 DG  D OP2   1 
ATOM   12046 O "O5'" . DG  J 6 133 ? 221.315 268.636 153.864 1.00 178.40 ? 290 DG  D "O5'" 1 
ATOM   12047 C "C5'" . DG  J 6 133 ? 221.277 269.503 154.989 1.00 178.40 ? 290 DG  D "C5'" 1 
ATOM   12048 C "C4'" . DG  J 6 133 ? 220.384 270.704 154.726 1.00 178.40 ? 290 DG  D "C4'" 1 
ATOM   12049 O "O4'" . DG  J 6 133 ? 220.957 271.525 153.675 1.00 178.40 ? 290 DG  D "O4'" 1 
ATOM   12050 C "C3'" . DG  J 6 133 ? 218.964 270.376 154.277 1.00 178.40 ? 290 DG  D "C3'" 1 
ATOM   12051 O "O3'" . DG  J 6 133 ? 218.059 271.313 154.839 1.00 178.40 ? 290 DG  D "O3'" 1 
ATOM   12052 C "C2'" . DG  J 6 133 ? 219.047 270.518 152.760 1.00 178.40 ? 290 DG  D "C2'" 1 
ATOM   12053 C "C1'" . DG  J 6 133 ? 220.029 271.670 152.618 1.00 178.40 ? 290 DG  D "C1'" 1 
ATOM   12054 N N9    . DG  J 6 133 ? 220.771 271.655 151.362 1.00 178.40 ? 290 DG  D N9    1 
ATOM   12055 C C8    . DG  J 6 133 ? 221.605 270.665 150.911 1.00 178.40 ? 290 DG  D C8    1 
ATOM   12056 N N7    . DG  J 6 133 ? 222.147 270.928 149.755 1.00 178.40 ? 290 DG  D N7    1 
ATOM   12057 C C5    . DG  J 6 133 ? 221.639 272.173 149.418 1.00 178.40 ? 290 DG  D C5    1 
ATOM   12058 C C6    . DG  J 6 133 ? 221.866 272.967 148.271 1.00 178.40 ? 290 DG  D C6    1 
ATOM   12059 O O6    . DG  J 6 133 ? 222.587 272.718 147.297 1.00 178.40 ? 290 DG  D O6    1 
ATOM   12060 N N1    . DG  J 6 133 ? 221.153 274.161 148.322 1.00 178.40 ? 290 DG  D N1    1 
ATOM   12061 C C2    . DG  J 6 133 ? 220.327 274.540 149.352 1.00 178.40 ? 290 DG  D C2    1 
ATOM   12062 N N2    . DG  J 6 133 ? 219.723 275.729 149.223 1.00 178.40 ? 290 DG  D N2    1 
ATOM   12063 N N3    . DG  J 6 133 ? 220.103 273.803 150.433 1.00 178.40 ? 290 DG  D N3    1 
ATOM   12064 C C4    . DG  J 6 133 ? 220.793 272.638 150.399 1.00 178.40 ? 290 DG  D C4    1 
ATOM   12065 P P     . DC  J 6 134 ? 216.475 271.098 154.689 1.00 180.32 ? 291 DC  D P     1 
ATOM   12066 O OP1   . DC  J 6 134 ? 215.843 271.581 155.935 1.00 180.32 ? 291 DC  D OP1   1 
ATOM   12067 O OP2   . DC  J 6 134 ? 216.247 269.710 154.231 1.00 180.32 ? 291 DC  D OP2   1 
ATOM   12068 O "O5'" . DC  J 6 134 ? 216.068 272.086 153.500 1.00 180.32 ? 291 DC  D "O5'" 1 
ATOM   12069 C "C5'" . DC  J 6 134 ? 216.278 273.486 153.639 1.00 180.32 ? 291 DC  D "C5'" 1 
ATOM   12070 C "C4'" . DC  J 6 134 ? 215.732 274.244 152.440 1.00 180.32 ? 291 DC  D "C4'" 1 
ATOM   12071 O "O4'" . DC  J 6 134 ? 216.670 274.165 151.333 1.00 180.32 ? 291 DC  D "O4'" 1 
ATOM   12072 C "C3'" . DC  J 6 134 ? 214.406 273.728 151.890 1.00 180.32 ? 291 DC  D "C3'" 1 
ATOM   12073 O "O3'" . DC  J 6 134 ? 213.661 274.821 151.377 1.00 180.32 ? 291 DC  D "O3'" 1 
ATOM   12074 C "C2'" . DC  J 6 134 ? 214.868 272.803 150.769 1.00 180.32 ? 291 DC  D "C2'" 1 
ATOM   12075 C "C1'" . DC  J 6 134 ? 216.015 273.621 150.205 1.00 180.32 ? 291 DC  D "C1'" 1 
ATOM   12076 N N1    . DC  J 6 134 ? 217.007 272.836 149.422 1.00 180.32 ? 291 DC  D N1    1 
ATOM   12077 C C2    . DC  J 6 134 ? 217.490 273.348 148.214 1.00 180.32 ? 291 DC  D C2    1 
ATOM   12078 O O2    . DC  J 6 134 ? 217.065 274.436 147.811 1.00 180.32 ? 291 DC  D O2    1 
ATOM   12079 N N3    . DC  J 6 134 ? 218.404 272.633 147.515 1.00 180.32 ? 291 DC  D N3    1 
ATOM   12080 C C4    . DC  J 6 134 ? 218.834 271.461 147.986 1.00 180.32 ? 291 DC  D C4    1 
ATOM   12081 N N4    . DC  J 6 134 ? 219.735 270.788 147.263 1.00 180.32 ? 291 DC  D N4    1 
ATOM   12082 C C5    . DC  J 6 134 ? 218.353 270.924 149.216 1.00 180.32 ? 291 DC  D C5    1 
ATOM   12083 C C6    . DC  J 6 134 ? 217.454 271.641 149.896 1.00 180.32 ? 291 DC  D C6    1 
ATOM   12084 P P     . DA  J 6 135 ? 212.070 274.717 151.186 1.00 178.67 ? 292 DA  D P     1 
ATOM   12085 O OP1   . DA  J 6 135 ? 211.449 274.875 152.519 1.00 178.67 ? 292 DA  D OP1   1 
ATOM   12086 O OP2   . DA  J 6 135 ? 211.780 273.513 150.376 1.00 178.67 ? 292 DA  D OP2   1 
ATOM   12087 O "O5'" . DA  J 6 135 ? 211.719 275.999 150.298 1.00 178.67 ? 292 DA  D "O5'" 1 
ATOM   12088 C "C5'" . DA  J 6 135 ? 212.760 276.687 149.608 1.00 178.67 ? 292 DA  D "C5'" 1 
ATOM   12089 C "C4'" . DA  J 6 135 ? 212.416 276.873 148.139 1.00 178.67 ? 292 DA  D "C4'" 1 
ATOM   12090 O "O4'" . DA  J 6 135 ? 213.344 276.113 147.322 1.00 178.67 ? 292 DA  D "O4'" 1 
ATOM   12091 C "C3'" . DA  J 6 135 ? 211.038 276.384 147.729 1.00 178.67 ? 292 DA  D "C3'" 1 
ATOM   12092 O "O3'" . DA  J 6 135 ? 210.601 277.108 146.585 1.00 178.67 ? 292 DA  D "O3'" 1 
ATOM   12093 C "C2'" . DA  J 6 135 ? 211.316 274.925 147.389 1.00 178.67 ? 292 DA  D "C2'" 1 
ATOM   12094 C "C1'" . DA  J 6 135 ? 212.664 275.042 146.691 1.00 178.67 ? 292 DA  D "C1'" 1 
ATOM   12095 N N9    . DA  J 6 135 ? 213.488 273.849 146.816 1.00 178.67 ? 292 DA  D N9    1 
ATOM   12096 C C8    . DA  J 6 135 ? 213.447 272.923 147.816 1.00 178.67 ? 292 DA  D C8    1 
ATOM   12097 N N7    . DA  J 6 135 ? 214.320 271.955 147.677 1.00 178.67 ? 292 DA  D N7    1 
ATOM   12098 C C5    . DA  J 6 135 ? 214.979 272.269 146.504 1.00 178.67 ? 292 DA  D C5    1 
ATOM   12099 C C6    . DA  J 6 135 ? 216.019 271.635 145.803 1.00 178.67 ? 292 DA  D C6    1 
ATOM   12100 N N6    . DA  J 6 135 ? 216.596 270.502 146.211 1.00 178.67 ? 292 DA  D N6    1 
ATOM   12101 N N1    . DA  J 6 135 ? 216.445 272.213 144.662 1.00 178.67 ? 292 DA  D N1    1 
ATOM   12102 C C2    . DA  J 6 135 ? 215.864 273.347 144.257 1.00 178.67 ? 292 DA  D C2    1 
ATOM   12103 N N3    . DA  J 6 135 ? 214.879 274.033 144.830 1.00 178.67 ? 292 DA  D N3    1 
ATOM   12104 C C4    . DA  J 6 135 ? 214.479 273.435 145.960 1.00 178.67 ? 292 DA  D C4    1 
ATOM   12105 P P     . DC  J 6 136 ? 209.045 277.149 146.191 1.00 179.07 ? 293 DC  D P     1 
ATOM   12106 O OP1   . DC  J 6 136 ? 208.629 278.569 146.169 1.00 179.07 ? 293 DC  D OP1   1 
ATOM   12107 O OP2   . DC  J 6 136 ? 208.331 276.186 147.057 1.00 179.07 ? 293 DC  D OP2   1 
ATOM   12108 O "O5'" . DC  J 6 136 ? 209.017 276.581 144.697 1.00 179.07 ? 293 DC  D "O5'" 1 
ATOM   12109 C "C5'" . DC  J 6 136 ? 209.615 275.326 144.408 1.00 179.07 ? 293 DC  D "C5'" 1 
ATOM   12110 C "C4'" . DC  J 6 136 ? 210.399 275.389 143.113 1.00 179.07 ? 293 DC  D "C4'" 1 
ATOM   12111 O "O4'" . DC  J 6 136 ? 211.651 274.669 143.266 1.00 179.07 ? 293 DC  D "O4'" 1 
ATOM   12112 C "C3'" . DC  J 6 136 ? 209.706 274.755 141.919 1.00 179.07 ? 293 DC  D "C3'" 1 
ATOM   12113 O "O3'" . DC  J 6 136 ? 210.103 275.414 140.731 1.00 179.07 ? 293 DC  D "O3'" 1 
ATOM   12114 C "C2'" . DC  J 6 136 ? 210.224 273.322 141.967 1.00 179.07 ? 293 DC  D "C2'" 1 
ATOM   12115 C "C1'" . DC  J 6 136 ? 211.663 273.532 142.422 1.00 179.07 ? 293 DC  D "C1'" 1 
ATOM   12116 N N1    . DC  J 6 136 ? 212.221 272.386 143.197 1.00 179.07 ? 293 DC  D N1    1 
ATOM   12117 C C2    . DC  J 6 136 ? 213.359 271.716 142.729 1.00 179.07 ? 293 DC  D C2    1 
ATOM   12118 O O2    . DC  J 6 136 ? 213.881 272.086 141.672 1.00 179.07 ? 293 DC  D O2    1 
ATOM   12119 N N3    . DC  J 6 136 ? 213.855 270.681 143.454 1.00 179.07 ? 293 DC  D N3    1 
ATOM   12120 C C4    . DC  J 6 136 ? 213.257 270.317 144.589 1.00 179.07 ? 293 DC  D C4    1 
ATOM   12121 N N4    . DC  J 6 136 ? 213.778 269.293 145.273 1.00 179.07 ? 293 DC  D N4    1 
ATOM   12122 C C5    . DC  J 6 136 ? 212.101 270.989 145.081 1.00 179.07 ? 293 DC  D C5    1 
ATOM   12123 C C6    . DC  J 6 136 ? 211.623 272.007 144.361 1.00 179.07 ? 293 DC  D C6    1 
ATOM   12124 P P     . DG  J 6 137 ? 209.171 275.361 139.425 1.00 184.09 ? 294 DG  D P     1 
ATOM   12125 O OP1   . DG  J 6 137 ? 208.529 276.685 139.277 1.00 184.09 ? 294 DG  D OP1   1 
ATOM   12126 O OP2   . DG  J 6 137 ? 208.334 274.144 139.510 1.00 184.09 ? 294 DG  D OP2   1 
ATOM   12127 O "O5'" . DG  J 6 137 ? 210.218 275.162 138.235 1.00 184.09 ? 294 DG  D "O5'" 1 
ATOM   12128 C "C5'" . DG  J 6 137 ? 211.484 274.571 138.504 1.00 184.09 ? 294 DG  D "C5'" 1 
ATOM   12129 C "C4'" . DG  J 6 137 ? 211.549 273.164 137.946 1.00 184.09 ? 294 DG  D "C4'" 1 
ATOM   12130 O "O4'" . DG  J 6 137 ? 211.910 272.238 138.995 1.00 184.09 ? 294 DG  D "O4'" 1 
ATOM   12131 C "C3'" . DG  J 6 137 ? 210.230 272.642 137.361 1.00 184.09 ? 294 DG  D "C3'" 1 
ATOM   12132 O "O3'" . DG  J 6 137 ? 210.364 272.423 135.963 1.00 184.09 ? 294 DG  D "O3'" 1 
ATOM   12133 C "C2'" . DG  J 6 137 ? 209.968 271.332 138.119 1.00 184.09 ? 294 DG  D "C2'" 1 
ATOM   12134 C "C1'" . DG  J 6 137 ? 211.340 271.001 138.679 1.00 184.09 ? 294 DG  D "C1'" 1 
ATOM   12135 N N9    . DG  J 6 137 ? 211.296 270.165 139.875 1.00 184.09 ? 294 DG  D N9    1 
ATOM   12136 C C8    . DG  J 6 137 ? 210.359 270.199 140.878 1.00 184.09 ? 294 DG  D C8    1 
ATOM   12137 N N7    . DG  J 6 137 ? 210.568 269.316 141.814 1.00 184.09 ? 294 DG  D N7    1 
ATOM   12138 C C5    . DG  J 6 137 ? 211.713 268.650 141.402 1.00 184.09 ? 294 DG  D C5    1 
ATOM   12139 C C6    . DG  J 6 137 ? 212.420 267.589 142.012 1.00 184.09 ? 294 DG  D C6    1 
ATOM   12140 O O6    . DG  J 6 137 ? 212.167 267.006 143.074 1.00 184.09 ? 294 DG  D O6    1 
ATOM   12141 N N1    . DG  J 6 137 ? 213.528 267.211 141.260 1.00 184.09 ? 294 DG  D N1    1 
ATOM   12142 C C2    . DG  J 6 137 ? 213.905 267.785 140.069 1.00 184.09 ? 294 DG  D C2    1 
ATOM   12143 N N2    . DG  J 6 137 ? 215.005 267.287 139.487 1.00 184.09 ? 294 DG  D N2    1 
ATOM   12144 N N3    . DG  J 6 137 ? 213.251 268.780 139.488 1.00 184.09 ? 294 DG  D N3    1 
ATOM   12145 C C4    . DG  J 6 137 ? 212.170 269.159 140.208 1.00 184.09 ? 294 DG  D C4    1 
ATOM   12146 P P     . DT  J 6 138 ? 209.126 272.718 134.982 1.00 186.80 ? 295 DT  D P     1 
ATOM   12147 O OP1   . DT  J 6 138 ? 209.569 273.724 133.992 1.00 186.80 ? 295 DT  D OP1   1 
ATOM   12148 O OP2   . DT  J 6 138 ? 207.942 272.985 135.827 1.00 186.80 ? 295 DT  D OP2   1 
ATOM   12149 O "O5'" . DT  J 6 138 ? 208.884 271.328 134.229 1.00 186.80 ? 295 DT  D "O5'" 1 
ATOM   12150 C "C5'" . DT  J 6 138 ? 208.903 270.112 134.961 1.00 186.80 ? 295 DT  D "C5'" 1 
ATOM   12151 C "C4'" . DT  J 6 138 ? 210.263 269.450 134.858 1.00 186.80 ? 295 DT  D "C4'" 1 
ATOM   12152 O "O4'" . DT  J 6 138 ? 210.632 268.889 136.144 1.00 186.80 ? 295 DT  D "O4'" 1 
ATOM   12153 C "C3'" . DT  J 6 138 ? 210.341 268.297 133.870 1.00 186.80 ? 295 DT  D "C3'" 1 
ATOM   12154 O "O3'" . DT  J 6 138 ? 211.646 268.226 133.325 1.00 186.80 ? 295 DT  D "O3'" 1 
ATOM   12155 C "C2'" . DT  J 6 138 ? 210.046 267.097 134.756 1.00 186.80 ? 295 DT  D "C2'" 1 
ATOM   12156 C "C1'" . DT  J 6 138 ? 210.786 267.490 136.025 1.00 186.80 ? 295 DT  D "C1'" 1 
ATOM   12157 N N1    . DT  J 6 138 ? 210.246 266.858 137.255 1.00 186.80 ? 295 DT  D N1    1 
ATOM   12158 C C2    . DT  J 6 138 ? 210.898 265.777 137.799 1.00 186.80 ? 295 DT  D C2    1 
ATOM   12159 O O2    . DT  J 6 138 ? 211.906 265.294 137.318 1.00 186.80 ? 295 DT  D O2    1 
ATOM   12160 N N3    . DT  J 6 138 ? 210.322 265.277 138.935 1.00 186.80 ? 295 DT  D N3    1 
ATOM   12161 C C4    . DT  J 6 138 ? 209.183 265.741 139.564 1.00 186.80 ? 295 DT  D C4    1 
ATOM   12162 O O4    . DT  J 6 138 ? 208.748 265.227 140.584 1.00 186.80 ? 295 DT  D O4    1 
ATOM   12163 C C5    . DT  J 6 138 ? 208.553 266.881 138.945 1.00 186.80 ? 295 DT  D C5    1 
ATOM   12164 C C7    . DT  J 6 138 ? 207.313 267.474 139.541 1.00 186.80 ? 295 DT  D C7    1 
ATOM   12165 C C6    . DT  J 6 138 ? 209.109 267.378 137.833 1.00 186.80 ? 295 DT  D C6    1 
ATOM   12166 P P     . DC  J 6 139 ? 211.889 268.549 131.771 1.00 195.50 ? 296 DC  D P     1 
ATOM   12167 O OP1   . DC  J 6 139 ? 213.097 269.399 131.675 1.00 195.50 ? 296 DC  D OP1   1 
ATOM   12168 O OP2   . DC  J 6 139 ? 210.605 269.024 131.210 1.00 195.50 ? 296 DC  D OP2   1 
ATOM   12169 O "O5'" . DC  J 6 139 ? 212.208 267.121 131.129 1.00 195.50 ? 296 DC  D "O5'" 1 
ATOM   12170 C "C5'" . DC  J 6 139 ? 211.265 266.067 131.242 1.00 195.50 ? 296 DC  D "C5'" 1 
ATOM   12171 C "C4'" . DC  J 6 139 ? 211.953 264.771 131.622 1.00 195.50 ? 296 DC  D "C4'" 1 
ATOM   12172 O "O4'" . DC  J 6 139 ? 211.616 264.428 132.988 1.00 195.50 ? 296 DC  D "O4'" 1 
ATOM   12173 C "C3'" . DC  J 6 139 ? 211.526 263.568 130.807 1.00 195.50 ? 296 DC  D "C3'" 1 
ATOM   12174 O "O3'" . DC  J 6 139 ? 212.535 262.572 130.856 1.00 195.50 ? 296 DC  D "O3'" 1 
ATOM   12175 C "C2'" . DC  J 6 139 ? 210.266 263.126 131.541 1.00 195.50 ? 296 DC  D "C2'" 1 
ATOM   12176 C "C1'" . DC  J 6 139 ? 210.636 263.403 133.000 1.00 195.50 ? 296 DC  D "C1'" 1 
ATOM   12177 N N1    . DC  J 6 139 ? 209.492 263.874 133.824 1.00 195.50 ? 296 DC  D N1    1 
ATOM   12178 C C2    . DC  J 6 139 ? 209.577 263.832 135.219 1.00 195.50 ? 296 DC  D C2    1 
ATOM   12179 O O2    . DC  J 6 139 ? 210.582 263.368 135.757 1.00 195.50 ? 296 DC  D O2    1 
ATOM   12180 N N3    . DC  J 6 139 ? 208.529 264.261 135.955 1.00 195.50 ? 296 DC  D N3    1 
ATOM   12181 C C4    . DC  J 6 139 ? 207.445 264.744 135.351 1.00 195.50 ? 296 DC  D C4    1 
ATOM   12182 N N4    . DC  J 6 139 ? 206.440 265.164 136.123 1.00 195.50 ? 296 DC  D N4    1 
ATOM   12183 C C5    . DC  J 6 139 ? 207.338 264.806 133.931 1.00 195.50 ? 296 DC  D C5    1 
ATOM   12184 C C6    . DC  J 6 139 ? 208.377 264.366 133.213 1.00 195.50 ? 296 DC  D C6    1 
ATOM   12185 P P     . DT  J 6 140 ? 212.936 261.765 129.527 1.00 196.49 ? 297 DT  D P     1 
ATOM   12186 O OP1   . DT  J 6 140 ? 214.378 261.993 129.281 1.00 196.49 ? 297 DT  D OP1   1 
ATOM   12187 O OP2   . DT  J 6 140 ? 211.948 262.107 128.481 1.00 196.49 ? 297 DT  D OP2   1 
ATOM   12188 O "O5'" . DT  J 6 140 ? 212.718 260.233 129.929 1.00 196.49 ? 297 DT  D "O5'" 1 
ATOM   12189 C "C5'" . DT  J 6 140 ? 211.743 259.890 130.901 1.00 196.49 ? 297 DT  D "C5'" 1 
ATOM   12190 C "C4'" . DT  J 6 140 ? 212.389 259.668 132.255 1.00 196.49 ? 297 DT  D "C4'" 1 
ATOM   12191 O "O4'" . DT  J 6 140 ? 211.683 260.440 133.259 1.00 196.49 ? 297 DT  D "O4'" 1 
ATOM   12192 C "C3'" . DT  J 6 140 ? 212.318 258.244 132.759 1.00 196.49 ? 297 DT  D "C3'" 1 
ATOM   12193 O "O3'" . DT  J 6 140 ? 213.298 258.046 133.761 1.00 196.49 ? 297 DT  D "O3'" 1 
ATOM   12194 C "C2'" . DT  J 6 140 ? 210.921 258.222 133.354 1.00 196.49 ? 297 DT  D "C2'" 1 
ATOM   12195 C "C1'" . DT  J 6 140 ? 210.880 259.575 134.046 1.00 196.49 ? 297 DT  D "C1'" 1 
ATOM   12196 N N1    . DT  J 6 140 ? 209.521 260.160 134.130 1.00 196.49 ? 297 DT  D N1    1 
ATOM   12197 C C2    . DT  J 6 140 ? 209.003 260.492 135.360 1.00 196.49 ? 297 DT  D C2    1 
ATOM   12198 O O2    . DT  J 6 140 ? 209.602 260.319 136.402 1.00 196.49 ? 297 DT  D O2    1 
ATOM   12199 N N3    . DT  J 6 140 ? 207.747 261.035 135.324 1.00 196.49 ? 297 DT  D N3    1 
ATOM   12200 C C4    . DT  J 6 140 ? 206.980 261.276 134.196 1.00 196.49 ? 297 DT  D C4    1 
ATOM   12201 O O4    . DT  J 6 140 ? 205.863 261.771 134.254 1.00 196.49 ? 297 DT  D O4    1 
ATOM   12202 C C5    . DT  J 6 140 ? 207.586 260.905 132.943 1.00 196.49 ? 297 DT  D C5    1 
ATOM   12203 C C7    . DT  J 6 140 ? 206.847 261.117 131.655 1.00 196.49 ? 297 DT  D C7    1 
ATOM   12204 C C6    . DT  J 6 140 ? 208.811 260.370 132.971 1.00 196.49 ? 297 DT  D C6    1 
ATOM   12205 P P     . DC  J 6 141 ? 214.827 257.773 133.356 1.00 196.45 ? 298 DC  D P     1 
ATOM   12206 O OP1   . DC  J 6 141 ? 215.611 258.971 133.731 1.00 196.45 ? 298 DC  D OP1   1 
ATOM   12207 O OP2   . DC  J 6 141 ? 214.840 257.292 131.955 1.00 196.45 ? 298 DC  D OP2   1 
ATOM   12208 O "O5'" . DC  J 6 141 ? 215.258 256.557 134.299 1.00 196.45 ? 298 DC  D "O5'" 1 
ATOM   12209 C "C5'" . DC  J 6 141 ? 214.665 255.278 134.122 1.00 196.45 ? 298 DC  D "C5'" 1 
ATOM   12210 C "C4'" . DC  J 6 141 ? 213.688 254.967 135.242 1.00 196.45 ? 298 DC  D "C4'" 1 
ATOM   12211 O "O4'" . DC  J 6 141 ? 212.425 255.646 134.991 1.00 196.45 ? 298 DC  D "O4'" 1 
ATOM   12212 C "C3'" . DC  J 6 141 ? 213.336 253.485 135.378 1.00 196.45 ? 298 DC  D "C3'" 1 
ATOM   12213 O "O3'" . DC  J 6 141 ? 213.102 253.111 136.757 1.00 196.45 ? 298 DC  D "O3'" 1 
ATOM   12214 C "C2'" . DC  J 6 141 ? 212.056 253.390 134.563 1.00 196.45 ? 298 DC  D "C2'" 1 
ATOM   12215 C "C1'" . DC  J 6 141 ? 211.387 254.689 134.974 1.00 196.45 ? 298 DC  D "C1'" 1 
ATOM   12216 N N1    . DC  J 6 141 ? 210.318 255.141 134.044 1.00 196.45 ? 298 DC  D N1    1 
ATOM   12217 C C2    . DC  J 6 141 ? 209.181 255.785 134.555 1.00 196.45 ? 298 DC  D C2    1 
ATOM   12218 O O2    . DC  J 6 141 ? 209.096 255.977 135.775 1.00 196.45 ? 298 DC  D O2    1 
ATOM   12219 N N3    . DC  J 6 141 ? 208.218 256.194 133.693 1.00 196.45 ? 298 DC  D N3    1 
ATOM   12220 C C4    . DC  J 6 141 ? 208.358 255.972 132.383 1.00 196.45 ? 298 DC  D C4    1 
ATOM   12221 N N4    . DC  J 6 141 ? 207.382 256.385 131.568 1.00 196.45 ? 298 DC  D N4    1 
ATOM   12222 C C5    . DC  J 6 141 ? 209.503 255.310 131.849 1.00 196.45 ? 298 DC  D C5    1 
ATOM   12223 C C6    . DC  J 6 141 ? 210.447 254.914 132.707 1.00 196.45 ? 298 DC  D C6    1 
ATOM   12224 P P     . DA  J 6 142 ? 213.355 254.122 137.987 1.00 182.90 ? 299 DA  D P     1 
ATOM   12225 O OP1   . DA  J 6 142 ? 212.326 255.185 137.971 1.00 182.90 ? 299 DA  D OP1   1 
ATOM   12226 O OP2   . DA  J 6 142 ? 214.794 254.461 138.040 1.00 182.90 ? 299 DA  D OP2   1 
ATOM   12227 O "O5'" . DA  J 6 142 ? 213.063 253.215 139.270 1.00 182.90 ? 299 DA  D "O5'" 1 
ATOM   12228 C "C5'" . DA  J 6 142 ? 212.090 252.173 139.204 1.00 182.90 ? 299 DA  D "C5'" 1 
ATOM   12229 C "C4'" . DA  J 6 142 ? 210.786 252.602 139.854 1.00 182.90 ? 299 DA  D "C4'" 1 
ATOM   12230 O "O4'" . DA  J 6 142 ? 209.977 253.326 138.889 1.00 182.90 ? 299 DA  D "O4'" 1 
ATOM   12231 C "C3'" . DA  J 6 142 ? 209.903 251.459 140.334 1.00 182.90 ? 299 DA  D "C3'" 1 
ATOM   12232 O "O3'" . DA  J 6 142 ? 209.089 251.905 141.407 1.00 182.90 ? 299 DA  D "O3'" 1 
ATOM   12233 C "C2'" . DA  J 6 142 ? 209.066 251.173 139.095 1.00 182.90 ? 299 DA  D "C2'" 1 
ATOM   12234 C "C1'" . DA  J 6 142 ? 208.799 252.590 138.607 1.00 182.90 ? 299 DA  D "C1'" 1 
ATOM   12235 N N9    . DA  J 6 142 ? 208.535 252.683 137.177 1.00 182.90 ? 299 DA  D N9    1 
ATOM   12236 C C8    . DA  J 6 142 ? 209.358 252.284 136.165 1.00 182.90 ? 299 DA  D C8    1 
ATOM   12237 N N7    . DA  J 6 142 ? 208.870 252.503 134.968 1.00 182.90 ? 299 DA  D N7    1 
ATOM   12238 C C5    . DA  J 6 142 ? 207.639 253.083 135.213 1.00 182.90 ? 299 DA  D C5    1 
ATOM   12239 C C6    . DA  J 6 142 ? 206.628 253.552 134.355 1.00 182.90 ? 299 DA  D C6    1 
ATOM   12240 N N6    . DA  J 6 142 ? 206.709 253.494 133.023 1.00 182.90 ? 299 DA  D N6    1 
ATOM   12241 N N1    . DA  J 6 142 ? 205.523 254.080 134.921 1.00 182.90 ? 299 DA  D N1    1 
ATOM   12242 C C2    . DA  J 6 142 ? 205.445 254.133 136.256 1.00 182.90 ? 299 DA  D C2    1 
ATOM   12243 N N3    . DA  J 6 142 ? 206.331 253.725 137.164 1.00 182.90 ? 299 DA  D N3    1 
ATOM   12244 C C4    . DA  J 6 142 ? 207.418 253.209 136.569 1.00 182.90 ? 299 DA  D C4    1 
ATOM   12245 P P     . DG  J 6 143 ? 209.010 251.063 142.772 1.00 180.83 ? 300 DG  D P     1 
ATOM   12246 O OP1   . DG  J 6 143 ? 209.594 251.899 143.844 1.00 180.83 ? 300 DG  D OP1   1 
ATOM   12247 O OP2   . DG  J 6 143 ? 209.565 249.720 142.502 1.00 180.83 ? 300 DG  D OP2   1 
ATOM   12248 O "O5'" . DG  J 6 143 ? 207.441 250.897 143.033 1.00 180.83 ? 300 DG  D "O5'" 1 
ATOM   12249 C "C5'" . DG  J 6 143 ? 206.645 250.131 142.134 1.00 180.83 ? 300 DG  D "C5'" 1 
ATOM   12250 C "C4'" . DG  J 6 143 ? 205.359 250.864 141.801 1.00 180.83 ? 300 DG  D "C4'" 1 
ATOM   12251 O "O4'" . DG  J 6 143 ? 205.451 251.425 140.463 1.00 180.83 ? 300 DG  D "O4'" 1 
ATOM   12252 C "C3'" . DG  J 6 143 ? 204.097 250.001 141.801 1.00 180.83 ? 300 DG  D "C3'" 1 
ATOM   12253 O "O3'" . DG  J 6 143 ? 203.002 250.761 142.293 1.00 180.83 ? 300 DG  D "O3'" 1 
ATOM   12254 C "C2'" . DG  J 6 143 ? 203.921 249.672 140.322 1.00 180.83 ? 300 DG  D "C2'" 1 
ATOM   12255 C "C1'" . DG  J 6 143 ? 204.347 250.988 139.700 1.00 180.83 ? 300 DG  D "C1'" 1 
ATOM   12256 N N9    . DG  J 6 143 ? 204.757 250.892 138.303 1.00 180.83 ? 300 DG  D N9    1 
ATOM   12257 C C8    . DG  J 6 143 ? 205.962 250.445 137.819 1.00 180.83 ? 300 DG  D C8    1 
ATOM   12258 N N7    . DG  J 6 143 ? 206.048 250.490 136.519 1.00 180.83 ? 300 DG  D N7    1 
ATOM   12259 C C5    . DG  J 6 143 ? 204.823 251.006 136.116 1.00 180.83 ? 300 DG  D C5    1 
ATOM   12260 C C6    . DG  J 6 143 ? 204.335 251.286 134.821 1.00 180.83 ? 300 DG  D C6    1 
ATOM   12261 O O6    . DG  J 6 143 ? 204.906 251.127 133.736 1.00 180.83 ? 300 DG  D O6    1 
ATOM   12262 N N1    . DG  J 6 143 ? 203.044 251.806 134.858 1.00 180.83 ? 300 DG  D N1    1 
ATOM   12263 C C2    . DG  J 6 143 ? 202.316 252.023 136.003 1.00 180.83 ? 300 DG  D C2    1 
ATOM   12264 N N2    . DG  J 6 143 ? 201.085 252.530 135.844 1.00 180.83 ? 300 DG  D N2    1 
ATOM   12265 N N3    . DG  J 6 143 ? 202.765 251.766 137.223 1.00 180.83 ? 300 DG  D N3    1 
ATOM   12266 C C4    . DG  J 6 143 ? 204.021 251.262 137.203 1.00 180.83 ? 300 DG  D C4    1 
ATOM   12267 P P     . DA  J 6 144 ? 201.679 250.024 142.825 1.00 176.28 ? 301 DA  D P     1 
ATOM   12268 O OP1   . DA  J 6 144 ? 200.997 250.949 143.757 1.00 176.28 ? 301 DA  D OP1   1 
ATOM   12269 O OP2   . DA  J 6 144 ? 202.070 248.671 143.277 1.00 176.28 ? 301 DA  D OP2   1 
ATOM   12270 O "O5'" . DA  J 6 144 ? 200.776 249.860 141.516 1.00 176.28 ? 301 DA  D "O5'" 1 
ATOM   12271 C "C5'" . DA  J 6 144 ? 199.896 250.906 141.122 1.00 176.28 ? 301 DA  D "C5'" 1 
ATOM   12272 C "C4'" . DA  J 6 144 ? 198.872 250.404 140.117 1.00 176.28 ? 301 DA  D "C4'" 1 
ATOM   12273 O "O4'" . DA  J 6 144 ? 199.468 250.360 138.794 1.00 176.28 ? 301 DA  D "O4'" 1 
ATOM   12274 C "C3'" . DA  J 6 144 ? 198.337 248.998 140.381 1.00 176.28 ? 301 DA  D "C3'" 1 
ATOM   12275 O "O3'" . DA  J 6 144 ? 196.967 248.930 140.023 1.00 176.28 ? 301 DA  D "O3'" 1 
ATOM   12276 C "C2'" . DA  J 6 144 ? 199.191 248.136 139.458 1.00 176.28 ? 301 DA  D "C2'" 1 
ATOM   12277 C "C1'" . DA  J 6 144 ? 199.341 249.060 138.261 1.00 176.28 ? 301 DA  D "C1'" 1 
ATOM   12278 N N9    . DA  J 6 144 ? 200.517 248.783 137.446 1.00 176.28 ? 301 DA  D N9    1 
ATOM   12279 C C8    . DA  J 6 144 ? 201.711 248.267 137.864 1.00 176.28 ? 301 DA  D C8    1 
ATOM   12280 N N7    . DA  J 6 144 ? 202.594 248.137 136.904 1.00 176.28 ? 301 DA  D N7    1 
ATOM   12281 C C5    . DA  J 6 144 ? 201.934 248.606 135.781 1.00 176.28 ? 301 DA  D C5    1 
ATOM   12282 C C6    . DA  J 6 144 ? 202.323 248.733 134.435 1.00 176.28 ? 301 DA  D C6    1 
ATOM   12283 N N6    . DA  J 6 144 ? 203.530 248.383 133.987 1.00 176.28 ? 301 DA  D N6    1 
ATOM   12284 N N1    . DA  J 6 144 ? 201.419 249.235 133.565 1.00 176.28 ? 301 DA  D N1    1 
ATOM   12285 C C2    . DA  J 6 144 ? 200.215 249.586 134.026 1.00 176.28 ? 301 DA  D C2    1 
ATOM   12286 N N3    . DA  J 6 144 ? 199.737 249.513 135.265 1.00 176.28 ? 301 DA  D N3    1 
ATOM   12287 C C4    . DA  J 6 144 ? 200.654 249.008 136.100 1.00 176.28 ? 301 DA  D C4    1 
ATOM   12288 P P     . DT  J 6 145 ? 195.890 248.345 141.060 1.00 171.10 ? 302 DT  D P     1 
ATOM   12289 O OP1   . DT  J 6 145 ? 195.377 249.481 141.857 1.00 171.10 ? 302 DT  D OP1   1 
ATOM   12290 O OP2   . DT  J 6 145 ? 196.508 247.186 141.742 1.00 171.10 ? 302 DT  D OP2   1 
ATOM   12291 O "O5'" . DT  J 6 145 ? 194.714 247.797 140.125 1.00 171.10 ? 302 DT  D "O5'" 1 
ATOM   12292 C "C5'" . DT  J 6 145 ? 194.983 246.778 139.169 1.00 171.10 ? 302 DT  D "C5'" 1 
ATOM   12293 C "C4'" . DT  J 6 145 ? 194.948 247.337 137.758 1.00 171.10 ? 302 DT  D "C4'" 1 
ATOM   12294 O "O4'" . DT  J 6 145 ? 196.304 247.534 137.280 1.00 171.10 ? 302 DT  D "O4'" 1 
ATOM   12295 C "C3'" . DT  J 6 145 ? 194.255 246.440 136.730 1.00 171.10 ? 302 DT  D "C3'" 1 
ATOM   12296 O "O3'" . DT  J 6 145 ? 193.333 247.199 135.961 1.00 171.10 ? 302 DT  D "O3'" 1 
ATOM   12297 C "C2'" . DT  J 6 145 ? 195.406 245.911 135.873 1.00 171.10 ? 302 DT  D "C2'" 1 
ATOM   12298 C "C1'" . DT  J 6 145 ? 196.414 247.035 135.969 1.00 171.10 ? 302 DT  D "C1'" 1 
ATOM   12299 N N1    . DT  J 6 145 ? 197.820 246.596 135.749 1.00 171.10 ? 302 DT  D N1    1 
ATOM   12300 C C2    . DT  J 6 145 ? 198.391 246.765 134.511 1.00 171.10 ? 302 DT  D C2    1 
ATOM   12301 O O2    . DT  J 6 145 ? 197.799 247.249 133.564 1.00 171.10 ? 302 DT  D O2    1 
ATOM   12302 N N3    . DT  J 6 145 ? 199.684 246.328 134.411 1.00 171.10 ? 302 DT  D N3    1 
ATOM   12303 C C4    . DT  J 6 145 ? 200.453 245.769 135.414 1.00 171.10 ? 302 DT  D C4    1 
ATOM   12304 O O4    . DT  J 6 145 ? 201.610 245.414 135.229 1.00 171.10 ? 302 DT  D O4    1 
ATOM   12305 C C5    . DT  J 6 145 ? 199.795 245.623 136.690 1.00 171.10 ? 302 DT  D C5    1 
ATOM   12306 C C7    . DT  J 6 145 ? 200.527 245.021 137.851 1.00 171.10 ? 302 DT  D C7    1 
ATOM   12307 C C6    . DT  J 6 145 ? 198.524 246.036 136.793 1.00 171.10 ? 302 DT  D C6    1 
ATOM   12308 P P     . DA  J 6 146 ? 191.755 246.921 136.090 1.00 177.63 ? 303 DA  D P     1 
ATOM   12309 O OP1   . DA  J 6 146 ? 191.094 247.513 134.906 1.00 177.63 ? 303 DA  D OP1   1 
ATOM   12310 O OP2   . DA  J 6 146 ? 191.342 247.341 137.447 1.00 177.63 ? 303 DA  D OP2   1 
ATOM   12311 O "O5'" . DA  J 6 146 ? 191.636 245.327 136.013 1.00 177.63 ? 303 DA  D "O5'" 1 
ATOM   12312 C "C5'" . DA  J 6 146 ? 190.611 244.722 135.228 1.00 177.63 ? 303 DA  D "C5'" 1 
ATOM   12313 C "C4'" . DA  J 6 146 ? 191.111 244.437 133.824 1.00 177.63 ? 303 DA  D "C4'" 1 
ATOM   12314 O "O4'" . DA  J 6 146 ? 192.485 244.882 133.714 1.00 177.63 ? 303 DA  D "O4'" 1 
ATOM   12315 C "C3'" . DA  J 6 146 ? 191.112 242.965 133.429 1.00 177.63 ? 303 DA  D "C3'" 1 
ATOM   12316 O "O3'" . DA  J 6 146 ? 189.918 242.650 132.726 1.00 177.63 ? 303 DA  D "O3'" 1 
ATOM   12317 C "C2'" . DA  J 6 146 ? 192.329 242.850 132.520 1.00 177.63 ? 303 DA  D "C2'" 1 
ATOM   12318 C "C1'" . DA  J 6 146 ? 193.276 243.887 133.100 1.00 177.63 ? 303 DA  D "C1'" 1 
ATOM   12319 N N9    . DA  J 6 146 ? 194.213 243.357 134.088 1.00 177.63 ? 303 DA  D N9    1 
ATOM   12320 C C8    . DA  J 6 146 ? 193.956 243.042 135.394 1.00 177.63 ? 303 DA  D C8    1 
ATOM   12321 N N7    . DA  J 6 146 ? 195.008 242.603 136.046 1.00 177.63 ? 303 DA  D N7    1 
ATOM   12322 C C5    . DA  J 6 146 ? 196.020 242.631 135.101 1.00 177.63 ? 303 DA  D C5    1 
ATOM   12323 C C6    . DA  J 6 146 ? 197.386 242.286 135.155 1.00 177.63 ? 303 DA  D C6    1 
ATOM   12324 N N6    . DA  J 6 146 ? 197.988 241.821 136.255 1.00 177.63 ? 303 DA  D N6    1 
ATOM   12325 N N1    . DA  J 6 146 ? 198.111 242.435 134.027 1.00 177.63 ? 303 DA  D N1    1 
ATOM   12326 C C2    . DA  J 6 146 ? 197.506 242.902 132.932 1.00 177.63 ? 303 DA  D C2    1 
ATOM   12327 N N3    . DA  J 6 146 ? 196.239 243.256 132.760 1.00 177.63 ? 303 DA  D N3    1 
ATOM   12328 C C4    . DA  J 6 146 ? 195.544 243.096 133.892 1.00 177.63 ? 303 DA  D C4    1 
ATOM   12329 P P     . DT  J 6 147 ? 189.684 241.165 132.158 1.00 184.00 ? 304 DT  D P     1 
ATOM   12330 O OP1   . DT  J 6 147 ? 188.239 241.012 131.882 1.00 184.00 ? 304 DT  D OP1   1 
ATOM   12331 O OP2   . DT  J 6 147 ? 190.364 240.226 133.078 1.00 184.00 ? 304 DT  D OP2   1 
ATOM   12332 O "O5'" . DT  J 6 147 ? 190.480 241.143 130.769 1.00 184.00 ? 304 DT  D "O5'" 1 
ATOM   12333 C "C5'" . DT  J 6 147 ? 190.818 239.900 130.168 1.00 184.00 ? 304 DT  D "C5'" 1 
ATOM   12334 C "C4'" . DT  J 6 147 ? 192.134 239.997 129.416 1.00 184.00 ? 304 DT  D "C4'" 1 
ATOM   12335 O "O4'" . DT  J 6 147 ? 193.067 240.807 130.171 1.00 184.00 ? 304 DT  D "O4'" 1 
ATOM   12336 C "C3'" . DT  J 6 147 ? 192.843 238.671 129.206 1.00 184.00 ? 304 DT  D "C3'" 1 
ATOM   12337 O "O3'" . DT  J 6 147 ? 192.369 238.051 128.019 1.00 184.00 ? 304 DT  D "O3'" 1 
ATOM   12338 C "C2'" . DT  J 6 147 ? 194.299 239.101 129.073 1.00 184.00 ? 304 DT  D "C2'" 1 
ATOM   12339 C "C1'" . DT  J 6 147 ? 194.377 240.276 130.050 1.00 184.00 ? 304 DT  D "C1'" 1 
ATOM   12340 N N1    . DT  J 6 147 ? 194.865 239.899 131.413 1.00 184.00 ? 304 DT  D N1    1 
ATOM   12341 C C2    . DT  J 6 147 ? 196.199 239.617 131.602 1.00 184.00 ? 304 DT  D C2    1 
ATOM   12342 O O2    . DT  J 6 147 ? 197.024 239.649 130.707 1.00 184.00 ? 304 DT  D O2    1 
ATOM   12343 N N3    . DT  J 6 147 ? 196.537 239.289 132.889 1.00 184.00 ? 304 DT  D N3    1 
ATOM   12344 C C4    . DT  J 6 147 ? 195.691 239.222 133.982 1.00 184.00 ? 304 DT  D C4    1 
ATOM   12345 O O4    . DT  J 6 147 ? 196.087 238.919 135.101 1.00 184.00 ? 304 DT  D O4    1 
ATOM   12346 C C5    . DT  J 6 147 ? 194.309 239.532 133.713 1.00 184.00 ? 304 DT  D C5    1 
ATOM   12347 C C7    . DT  J 6 147 ? 193.299 239.492 134.820 1.00 184.00 ? 304 DT  D C7    1 
ATOM   12348 C C6    . DT  J 6 147 ? 193.968 239.852 132.458 1.00 184.00 ? 304 DT  D C6    1 
ATOM   12349 P P     . DA  J 6 148 ? 191.696 236.595 128.086 1.00 189.72 ? 305 DA  D P     1 
ATOM   12350 O OP1   . DA  J 6 148 ? 190.737 236.489 126.964 1.00 189.72 ? 305 DA  D OP1   1 
ATOM   12351 O OP2   . DA  J 6 148 ? 191.231 236.383 129.474 1.00 189.72 ? 305 DA  D OP2   1 
ATOM   12352 O "O5'" . DA  J 6 148 ? 192.913 235.593 127.821 1.00 189.72 ? 305 DA  D "O5'" 1 
ATOM   12353 C "C5'" . DA  J 6 148 ? 193.525 235.541 126.538 1.00 189.72 ? 305 DA  D "C5'" 1 
ATOM   12354 C "C4'" . DA  J 6 148 ? 194.851 234.806 126.607 1.00 189.72 ? 305 DA  D "C4'" 1 
ATOM   12355 O "O4'" . DA  J 6 148 ? 195.803 235.609 127.344 1.00 189.72 ? 305 DA  D "O4'" 1 
ATOM   12356 C "C3'" . DA  J 6 148 ? 194.799 233.462 127.319 1.00 189.72 ? 305 DA  D "C3'" 1 
ATOM   12357 O "O3'" . DA  J 6 148 ? 194.575 232.424 126.370 1.00 189.72 ? 305 DA  D "O3'" 1 
ATOM   12358 C "C2'" . DA  J 6 148 ? 196.184 233.350 127.944 1.00 189.72 ? 305 DA  D "C2'" 1 
ATOM   12359 C "C1'" . DA  J 6 148 ? 196.537 234.801 128.242 1.00 189.72 ? 305 DA  D "C1'" 1 
ATOM   12360 N N9    . DA  J 6 148 ? 196.229 235.228 129.604 1.00 189.72 ? 305 DA  D N9    1 
ATOM   12361 C C8    . DA  J 6 148 ? 195.104 235.877 130.027 1.00 189.72 ? 305 DA  D C8    1 
ATOM   12362 N N7    . DA  J 6 148 ? 195.104 236.157 131.308 1.00 189.72 ? 305 DA  D N7    1 
ATOM   12363 C C5    . DA  J 6 148 ? 196.318 235.662 131.754 1.00 189.72 ? 305 DA  D C5    1 
ATOM   12364 C C6    . DA  J 6 148 ? 196.922 235.644 133.024 1.00 189.72 ? 305 DA  D C6    1 
ATOM   12365 N N6    . DA  J 6 148 ? 196.350 236.163 134.113 1.00 189.72 ? 305 DA  D N6    1 
ATOM   12366 N N1    . DA  J 6 148 ? 198.140 235.071 133.132 1.00 189.72 ? 305 DA  D N1    1 
ATOM   12367 C C2    . DA  J 6 148 ? 198.709 234.558 132.034 1.00 189.72 ? 305 DA  D C2    1 
ATOM   12368 N N3    . DA  J 6 148 ? 198.236 234.515 130.789 1.00 189.72 ? 305 DA  D N3    1 
ATOM   12369 C C4    . DA  J 6 148 ? 197.026 235.090 130.717 1.00 189.72 ? 305 DA  D C4    1 
ATOM   12370 P P     . DT  J 6 149 ? 194.566 230.887 126.838 1.00 190.15 ? 306 DT  D P     1 
ATOM   12371 O OP1   . DT  J 6 149 ? 193.893 230.105 125.778 1.00 190.15 ? 306 DT  D OP1   1 
ATOM   12372 O OP2   . DT  J 6 149 ? 194.053 230.844 128.225 1.00 190.15 ? 306 DT  D OP2   1 
ATOM   12373 O "O5'" . DT  J 6 149 ? 196.114 230.482 126.873 1.00 190.15 ? 306 DT  D "O5'" 1 
ATOM   12374 C "C5'" . DT  J 6 149 ? 196.547 229.395 127.680 1.00 190.15 ? 306 DT  D "C5'" 1 
ATOM   12375 C "C4'" . DT  J 6 149 ? 197.914 229.676 128.278 1.00 190.15 ? 306 DT  D "C4'" 1 
ATOM   12376 O "O4'" . DT  J 6 149 ? 197.841 230.855 129.126 1.00 190.15 ? 306 DT  D "O4'" 1 
ATOM   12377 C "C3'" . DT  J 6 149 ? 198.465 228.566 129.164 1.00 190.15 ? 306 DT  D "C3'" 1 
ATOM   12378 O "O3'" . DT  J 6 149 ? 199.882 228.521 129.065 1.00 190.15 ? 306 DT  D "O3'" 1 
ATOM   12379 C "C2'" . DT  J 6 149 ? 198.015 229.002 130.552 1.00 190.15 ? 306 DT  D "C2'" 1 
ATOM   12380 C "C1'" . DT  J 6 149 ? 198.175 230.510 130.457 1.00 190.15 ? 306 DT  D "C1'" 1 
ATOM   12381 N N1    . DT  J 6 149 ? 197.279 231.265 131.381 1.00 190.15 ? 306 DT  D N1    1 
ATOM   12382 C C2    . DT  J 6 149 ? 197.692 231.515 132.669 1.00 190.15 ? 306 DT  D C2    1 
ATOM   12383 O O2    . DT  J 6 149 ? 198.768 231.151 133.108 1.00 190.15 ? 306 DT  D O2    1 
ATOM   12384 N N3    . DT  J 6 149 ? 196.796 232.218 133.431 1.00 190.15 ? 306 DT  D N3    1 
ATOM   12385 C C4    . DT  J 6 149 ? 195.554 232.682 133.043 1.00 190.15 ? 306 DT  D C4    1 
ATOM   12386 O O4    . DT  J 6 149 ? 194.820 233.304 133.803 1.00 190.15 ? 306 DT  D O4    1 
ATOM   12387 C C5    . DT  J 6 149 ? 195.183 232.385 131.681 1.00 190.15 ? 306 DT  D C5    1 
ATOM   12388 C C7    . DT  J 6 149 ? 193.858 232.837 131.145 1.00 190.15 ? 306 DT  D C7    1 
ATOM   12389 C C6    . DT  J 6 149 ? 196.052 231.698 130.927 1.00 190.15 ? 306 DT  D C6    1 
ATOM   12390 P P     . DA  J 6 150 ? 200.661 227.131 129.275 1.00 198.33 ? 307 DA  D P     1 
ATOM   12391 O OP1   . DA  J 6 150 ? 201.864 227.155 128.415 1.00 198.33 ? 307 DA  D OP1   1 
ATOM   12392 O OP2   . DA  J 6 150 ? 199.674 226.039 129.128 1.00 198.33 ? 307 DA  D OP2   1 
ATOM   12393 O "O5'" . DA  J 6 150 ? 201.120 227.172 130.807 1.00 198.33 ? 307 DA  D "O5'" 1 
ATOM   12394 C "C5'" . DA  J 6 150 ? 201.681 226.013 131.414 1.00 198.33 ? 307 DA  D "C5'" 1 
ATOM   12395 C "C4'" . DA  J 6 150 ? 202.369 226.367 132.720 1.00 198.33 ? 307 DA  D "C4'" 1 
ATOM   12396 O "O4'" . DA  J 6 150 ? 201.585 227.363 133.419 1.00 198.33 ? 307 DA  D "O4'" 1 
ATOM   12397 C "C3'" . DA  J 6 150 ? 202.488 225.226 133.709 1.00 198.33 ? 307 DA  D "C3'" 1 
ATOM   12398 O "O3'" . DA  J 6 150 ? 203.491 225.538 134.668 1.00 198.33 ? 307 DA  D "O3'" 1 
ATOM   12399 C "C2'" . DA  J 6 150 ? 201.104 225.245 134.338 1.00 198.33 ? 307 DA  D "C2'" 1 
ATOM   12400 C "C1'" . DA  J 6 150 ? 200.891 226.748 134.493 1.00 198.33 ? 307 DA  D "C1'" 1 
ATOM   12401 N N9    . DA  J 6 150 ? 199.496 227.167 134.427 1.00 198.33 ? 307 DA  D N9    1 
ATOM   12402 C C8    . DA  J 6 150 ? 198.710 227.236 133.313 1.00 198.33 ? 307 DA  D C8    1 
ATOM   12403 N N7    . DA  J 6 150 ? 197.495 227.668 133.548 1.00 198.33 ? 307 DA  D N7    1 
ATOM   12404 C C5    . DA  J 6 150 ? 197.486 227.904 134.912 1.00 198.33 ? 307 DA  D C5    1 
ATOM   12405 C C6    . DA  J 6 150 ? 196.489 228.373 135.785 1.00 198.33 ? 307 DA  D C6    1 
ATOM   12406 N N6    . DA  J 6 150 ? 195.257 228.700 135.384 1.00 198.33 ? 307 DA  D N6    1 
ATOM   12407 N N1    . DA  J 6 150 ? 196.806 228.489 137.091 1.00 198.33 ? 307 DA  D N1    1 
ATOM   12408 C C2    . DA  J 6 150 ? 198.042 228.159 137.487 1.00 198.33 ? 307 DA  D C2    1 
ATOM   12409 N N3    . DA  J 6 150 ? 199.062 227.711 136.759 1.00 198.33 ? 307 DA  D N3    1 
ATOM   12410 C C4    . DA  J 6 150 ? 198.714 227.605 135.468 1.00 198.33 ? 307 DA  D C4    1 
ATOM   12411 P P     . DC  J 6 151 ? 204.068 224.401 135.645 1.00 203.15 ? 308 DC  D P     1 
ATOM   12412 O OP1   . DC  J 6 151 ? 205.341 224.899 136.211 1.00 203.15 ? 308 DC  D OP1   1 
ATOM   12413 O OP2   . DC  J 6 151 ? 204.044 223.122 134.901 1.00 203.15 ? 308 DC  D OP2   1 
ATOM   12414 O "O5'" . DC  J 6 151 ? 202.983 224.305 136.817 1.00 203.15 ? 308 DC  D "O5'" 1 
ATOM   12415 C "C5'" . DC  J 6 151 ? 202.687 225.446 137.627 1.00 203.15 ? 308 DC  D "C5'" 1 
ATOM   12416 C "C4'" . DC  J 6 151 ? 201.857 225.047 138.838 1.00 203.15 ? 308 DC  D "C4'" 1 
ATOM   12417 O "O4'" . DC  J 6 151 ? 200.483 225.501 138.669 1.00 203.15 ? 308 DC  D "O4'" 1 
ATOM   12418 C "C3'" . DC  J 6 151 ? 201.743 223.545 139.069 1.00 203.15 ? 308 DC  D "C3'" 1 
ATOM   12419 O "O3'" . DC  J 6 151 ? 201.482 223.298 140.442 1.00 203.15 ? 308 DC  D "O3'" 1 
ATOM   12420 C "C2'" . DC  J 6 151 ? 200.513 223.226 138.239 1.00 203.15 ? 308 DC  D "C2'" 1 
ATOM   12421 C "C1'" . DC  J 6 151 ? 199.630 224.370 138.683 1.00 203.15 ? 308 DC  D "C1'" 1 
ATOM   12422 N N1    . DC  J 6 151 ? 198.463 224.636 137.802 1.00 203.15 ? 308 DC  D N1    1 
ATOM   12423 C C2    . DC  J 6 151 ? 197.313 225.204 138.352 1.00 203.15 ? 308 DC  D C2    1 
ATOM   12424 O O2    . DC  J 6 151 ? 197.292 225.470 139.559 1.00 203.15 ? 308 DC  D O2    1 
ATOM   12425 N N3    . DC  J 6 151 ? 196.253 225.456 137.548 1.00 203.15 ? 308 DC  D N3    1 
ATOM   12426 C C4    . DC  J 6 151 ? 196.317 225.156 136.250 1.00 203.15 ? 308 DC  D C4    1 
ATOM   12427 N N4    . DC  J 6 151 ? 195.246 225.422 135.496 1.00 203.15 ? 308 DC  D N4    1 
ATOM   12428 C C5    . DC  J 6 151 ? 197.482 224.571 135.669 1.00 203.15 ? 308 DC  D C5    1 
ATOM   12429 C C6    . DC  J 6 151 ? 198.522 224.331 136.475 1.00 203.15 ? 308 DC  D C6    1 
ATOM   12430 P P     . DA  J 6 152 ? 202.681 223.130 141.497 1.00 195.29 ? 309 DA  D P     1 
ATOM   12431 O OP1   . DA  J 6 152 ? 203.317 224.454 141.677 1.00 195.29 ? 309 DA  D OP1   1 
ATOM   12432 O OP2   . DA  J 6 152 ? 203.497 221.972 141.072 1.00 195.29 ? 309 DA  D OP2   1 
ATOM   12433 O "O5'" . DA  J 6 152 ? 201.928 222.733 142.853 1.00 195.29 ? 309 DA  D "O5'" 1 
ATOM   12434 C "C5'" . DA  J 6 152 ? 200.899 223.578 143.373 1.00 195.29 ? 309 DA  D "C5'" 1 
ATOM   12435 C "C4'" . DA  J 6 152 ? 199.611 222.803 143.618 1.00 195.29 ? 309 DA  D "C4'" 1 
ATOM   12436 O "O4'" . DA  J 6 152 ? 198.865 222.674 142.377 1.00 195.29 ? 309 DA  D "O4'" 1 
ATOM   12437 C "C3'" . DA  J 6 152 ? 199.787 221.376 144.141 1.00 195.29 ? 309 DA  D "C3'" 1 
ATOM   12438 O "O3'" . DA  J 6 152 ? 198.698 221.041 144.987 1.00 195.29 ? 309 DA  D "O3'" 1 
ATOM   12439 C "C2'" . DA  J 6 152 ? 199.723 220.564 142.855 1.00 195.29 ? 309 DA  D "C2'" 1 
ATOM   12440 C "C1'" . DA  J 6 152 ? 198.614 221.308 142.130 1.00 195.29 ? 309 DA  D "C1'" 1 
ATOM   12441 N N9    . DA  J 6 152 ? 198.595 221.094 140.688 1.00 195.29 ? 309 DA  D N9    1 
ATOM   12442 C C8    . DA  J 6 152 ? 199.553 220.484 139.929 1.00 195.29 ? 309 DA  D C8    1 
ATOM   12443 N N7    . DA  J 6 152 ? 199.261 220.435 138.650 1.00 195.29 ? 309 DA  D N7    1 
ATOM   12444 C C5    . DA  J 6 152 ? 198.028 221.061 138.567 1.00 195.29 ? 309 DA  D C5    1 
ATOM   12445 C C6    . DA  J 6 152 ? 197.175 221.339 137.481 1.00 195.29 ? 309 DA  D C6    1 
ATOM   12446 N N6    . DA  J 6 152 ? 197.458 221.004 136.218 1.00 195.29 ? 309 DA  D N6    1 
ATOM   12447 N N1    . DA  J 6 152 ? 196.016 221.976 137.745 1.00 195.29 ? 309 DA  D N1    1 
ATOM   12448 C C2    . DA  J 6 152 ? 195.735 222.310 139.009 1.00 195.29 ? 309 DA  D C2    1 
ATOM   12449 N N3    . DA  J 6 152 ? 196.458 222.105 140.109 1.00 195.29 ? 309 DA  D N3    1 
ATOM   12450 C C4    . DA  J 6 152 ? 197.603 221.472 139.815 1.00 195.29 ? 309 DA  D C4    1 
ATOM   12451 P P     . DT  J 6 153 ? 198.693 221.439 146.544 1.00 176.87 ? 310 DT  D P     1 
ATOM   12452 O OP1   . DT  J 6 153 ? 199.323 222.768 146.712 1.00 176.87 ? 310 DT  D OP1   1 
ATOM   12453 O OP2   . DT  J 6 153 ? 199.222 220.280 147.295 1.00 176.87 ? 310 DT  D OP2   1 
ATOM   12454 O "O5'" . DT  J 6 153 ? 197.135 221.562 146.878 1.00 176.87 ? 310 DT  D "O5'" 1 
ATOM   12455 C "C5'" . DT  J 6 153 ? 196.241 222.049 145.881 1.00 176.87 ? 310 DT  D "C5'" 1 
ATOM   12456 C "C4'" . DT  J 6 153 ? 194.906 221.333 145.951 1.00 176.87 ? 310 DT  D "C4'" 1 
ATOM   12457 O "O4'" . DT  J 6 153 ? 194.443 221.041 144.604 1.00 176.87 ? 310 DT  D "O4'" 1 
ATOM   12458 C "C3'" . DT  J 6 153 ? 194.931 219.983 146.650 1.00 176.87 ? 310 DT  D "C3'" 1 
ATOM   12459 O "O3'" . DT  J 6 153 ? 193.632 219.685 147.114 1.00 176.87 ? 310 DT  D "O3'" 1 
ATOM   12460 C "C2'" . DT  J 6 153 ? 195.310 219.064 145.501 1.00 176.87 ? 310 DT  D "C2'" 1 
ATOM   12461 C "C1'" . DT  J 6 153 ? 194.421 219.638 144.411 1.00 176.87 ? 310 DT  D "C1'" 1 
ATOM   12462 N N1    . DT  J 6 153 ? 194.882 219.349 143.032 1.00 176.87 ? 310 DT  D N1    1 
ATOM   12463 C C2    . DT  J 6 153 ? 194.073 219.693 141.981 1.00 176.87 ? 310 DT  D C2    1 
ATOM   12464 O O2    . DT  J 6 153 ? 192.983 220.215 142.125 1.00 176.87 ? 310 DT  D O2    1 
ATOM   12465 N N3    . DT  J 6 153 ? 194.570 219.389 140.748 1.00 176.87 ? 310 DT  D N3    1 
ATOM   12466 C C4    . DT  J 6 153 ? 195.786 218.802 140.463 1.00 176.87 ? 310 DT  D C4    1 
ATOM   12467 O O4    . DT  J 6 153 ? 196.146 218.573 139.315 1.00 176.87 ? 310 DT  D O4    1 
ATOM   12468 C C5    . DT  J 6 153 ? 196.594 218.466 141.611 1.00 176.87 ? 310 DT  D C5    1 
ATOM   12469 C C7    . DT  J 6 153 ? 197.932 217.815 141.425 1.00 176.87 ? 310 DT  D C7    1 
ATOM   12470 C C6    . DT  J 6 153 ? 196.109 218.754 142.828 1.00 176.87 ? 310 DT  D C6    1 
ATOM   12471 P P     . DC  J 6 154 ? 193.390 219.184 148.618 1.00 171.96 ? 311 DC  D P     1 
ATOM   12472 O OP1   . DC  J 6 154 ? 193.464 220.367 149.505 1.00 171.96 ? 311 DC  D OP1   1 
ATOM   12473 O OP2   . DC  J 6 154 ? 194.272 218.020 148.858 1.00 171.96 ? 311 DC  D OP2   1 
ATOM   12474 O "O5'" . DC  J 6 154 ? 191.882 218.661 148.585 1.00 171.96 ? 311 DC  D "O5'" 1 
ATOM   12475 C "C5'" . DC  J 6 154 ? 190.893 219.425 147.913 1.00 171.96 ? 311 DC  D "C5'" 1 
ATOM   12476 C "C4'" . DC  J 6 154 ? 190.214 218.604 146.831 1.00 171.96 ? 311 DC  D "C4'" 1 
ATOM   12477 O "O4'" . DC  J 6 154 ? 191.116 218.413 145.710 1.00 171.96 ? 311 DC  D "O4'" 1 
ATOM   12478 C "C3'" . DC  J 6 154 ? 189.769 217.199 147.260 1.00 171.96 ? 311 DC  D "C3'" 1 
ATOM   12479 O "O3'" . DC  J 6 154 ? 188.392 217.016 146.965 1.00 171.96 ? 311 DC  D "O3'" 1 
ATOM   12480 C "C2'" . DC  J 6 154 ? 190.646 216.269 146.417 1.00 171.96 ? 311 DC  D "C2'" 1 
ATOM   12481 C "C1'" . DC  J 6 154 ? 190.890 217.129 145.194 1.00 171.96 ? 311 DC  D "C1'" 1 
ATOM   12482 N N1    . DC  J 6 154 ? 192.064 216.706 144.380 1.00 171.96 ? 311 DC  D N1    1 
ATOM   12483 C C2    . DC  J 6 154 ? 192.003 216.792 142.987 1.00 171.96 ? 311 DC  D C2    1 
ATOM   12484 O O2    . DC  J 6 154 ? 190.976 217.212 142.448 1.00 171.96 ? 311 DC  D O2    1 
ATOM   12485 N N3    . DC  J 6 154 ? 193.063 216.386 142.254 1.00 171.96 ? 311 DC  D N3    1 
ATOM   12486 C C4    . DC  J 6 154 ? 194.156 215.927 142.862 1.00 171.96 ? 311 DC  D C4    1 
ATOM   12487 N N4    . DC  J 6 154 ? 195.180 215.545 142.093 1.00 171.96 ? 311 DC  D N4    1 
ATOM   12488 C C5    . DC  J 6 154 ? 194.242 215.829 144.282 1.00 171.96 ? 311 DC  D C5    1 
ATOM   12489 C C6    . DC  J 6 154 ? 193.181 216.224 144.996 1.00 171.96 ? 311 DC  D C6    1 
ATOM   12490 P P     . DC  J 6 155 ? 187.476 216.104 147.917 1.00 182.42 ? 312 DC  D P     1 
ATOM   12491 O OP1   . DC  J 6 155 ? 186.078 216.222 147.447 1.00 182.42 ? 312 DC  D OP1   1 
ATOM   12492 O OP2   . DC  J 6 155 ? 187.816 216.446 149.316 1.00 182.42 ? 312 DC  D OP2   1 
ATOM   12493 O "O5'" . DC  J 6 155 ? 187.990 214.615 147.639 1.00 182.42 ? 312 DC  D "O5'" 1 
ATOM   12494 C "C5'" . DC  J 6 155 ? 187.156 213.687 146.951 1.00 182.42 ? 312 DC  D "C5'" 1 
ATOM   12495 C "C4'" . DC  J 6 155 ? 187.247 213.887 145.449 1.00 182.42 ? 312 DC  D "C4'" 1 
ATOM   12496 O "O4'" . DC  J 6 155 ? 188.584 214.289 145.104 1.00 182.42 ? 312 DC  D "O4'" 1 
ATOM   12497 C "C3'" . DC  J 6 155 ? 186.985 212.639 144.627 1.00 182.42 ? 312 DC  D "C3'" 1 
ATOM   12498 O "O3'" . DC  J 6 155 ? 185.596 212.533 144.346 1.00 182.42 ? 312 DC  D "O3'" 1 
ATOM   12499 C "C2'" . DC  J 6 155 ? 187.794 212.884 143.350 1.00 182.42 ? 312 DC  D "C2'" 1 
ATOM   12500 C "C1'" . DC  J 6 155 ? 188.895 213.853 143.797 1.00 182.42 ? 312 DC  D "C1'" 1 
ATOM   12501 N N1    . DC  J 6 155 ? 190.267 213.261 143.814 1.00 182.42 ? 312 DC  D N1    1 
ATOM   12502 C C2    . DC  J 6 155 ? 190.957 213.064 142.612 1.00 182.42 ? 312 DC  D C2    1 
ATOM   12503 O O2    . DC  J 6 155 ? 190.413 213.368 141.545 1.00 182.42 ? 312 DC  D O2    1 
ATOM   12504 N N3    . DC  J 6 155 ? 192.206 212.537 142.651 1.00 182.42 ? 312 DC  D N3    1 
ATOM   12505 C C4    . DC  J 6 155 ? 192.761 212.221 143.822 1.00 182.42 ? 312 DC  D C4    1 
ATOM   12506 N N4    . DC  J 6 155 ? 193.994 211.705 143.814 1.00 182.42 ? 312 DC  D N4    1 
ATOM   12507 C C5    . DC  J 6 155 ? 192.075 212.421 145.056 1.00 182.42 ? 312 DC  D C5    1 
ATOM   12508 C C6    . DC  J 6 155 ? 190.845 212.940 145.005 1.00 182.42 ? 312 DC  D C6    1 
ATOM   12509 P P     . DT  J 6 156 ? 184.838 211.127 144.522 1.00 196.97 ? 313 DT  D P     1 
ATOM   12510 O OP1   . DT  J 6 156 ? 183.398 211.419 144.689 1.00 196.97 ? 313 DT  D OP1   1 
ATOM   12511 O OP2   . DT  J 6 156 ? 185.558 210.356 145.559 1.00 196.97 ? 313 DT  D OP2   1 
ATOM   12512 O "O5'" . DT  J 6 156 ? 185.055 210.392 143.118 1.00 196.97 ? 313 DT  D "O5'" 1 
ATOM   12513 C "C5'" . DT  J 6 156 ? 184.369 210.855 141.962 1.00 196.97 ? 313 DT  D "C5'" 1 
ATOM   12514 C "C4'" . DT  J 6 156 ? 185.112 210.459 140.700 1.00 196.97 ? 313 DT  D "C4'" 1 
ATOM   12515 O "O4'" . DT  J 6 156 ? 186.477 210.923 140.787 1.00 196.97 ? 313 DT  D "O4'" 1 
ATOM   12516 C "C3'" . DT  J 6 156 ? 185.216 208.963 140.459 1.00 196.97 ? 313 DT  D "C3'" 1 
ATOM   12517 O "O3'" . DT  J 6 156 ? 184.076 208.510 139.739 1.00 196.97 ? 313 DT  D "O3'" 1 
ATOM   12518 C "C2'" . DT  J 6 156 ? 186.484 208.854 139.617 1.00 196.97 ? 313 DT  D "C2'" 1 
ATOM   12519 C "C1'" . DT  J 6 156 ? 187.345 209.997 140.160 1.00 196.97 ? 313 DT  D "C1'" 1 
ATOM   12520 N N1    . DT  J 6 156 ? 188.370 209.561 141.151 1.00 196.97 ? 313 DT  D N1    1 
ATOM   12521 C C2    . DT  J 6 156 ? 189.602 209.152 140.704 1.00 196.97 ? 313 DT  D C2    1 
ATOM   12522 O O2    . DT  J 6 156 ? 189.908 209.118 139.526 1.00 196.97 ? 313 DT  D O2    1 
ATOM   12523 N N3    . DT  J 6 156 ? 190.472 208.777 141.691 1.00 196.97 ? 313 DT  D N3    1 
ATOM   12524 C C4    . DT  J 6 156 ? 190.239 208.773 143.052 1.00 196.97 ? 313 DT  D C4    1 
ATOM   12525 O O4    . DT  J 6 156 ? 191.088 208.417 143.862 1.00 196.97 ? 313 DT  D O4    1 
ATOM   12526 C C5    . DT  J 6 156 ? 188.927 209.216 143.455 1.00 196.97 ? 313 DT  D C5    1 
ATOM   12527 C C7    . DT  J 6 156 ? 188.558 209.254 144.907 1.00 196.97 ? 313 DT  D C7    1 
ATOM   12528 C C6    . DT  J 6 156 ? 188.066 209.584 142.496 1.00 196.97 ? 313 DT  D C6    1 
ATOM   12529 P P     . DG  J 6 157 ? 183.505 207.027 139.974 1.00 206.96 ? 314 DG  D P     1 
ATOM   12530 O OP1   . DG  J 6 157 ? 182.095 207.012 139.524 1.00 206.96 ? 314 DG  D OP1   1 
ATOM   12531 O OP2   . DG  J 6 157 ? 183.842 206.632 141.359 1.00 206.96 ? 314 DG  D OP2   1 
ATOM   12532 O "O5'" . DG  J 6 157 ? 184.372 206.117 138.984 1.00 206.96 ? 314 DG  D "O5'" 1 
ATOM   12533 C "C5'" . DG  J 6 157 ? 184.391 206.397 137.589 1.00 206.96 ? 314 DG  D "C5'" 1 
ATOM   12534 C "C4'" . DG  J 6 157 ? 185.594 205.750 136.927 1.00 206.96 ? 314 DG  D "C4'" 1 
ATOM   12535 O "O4'" . DG  J 6 157 ? 186.810 206.312 137.483 1.00 206.96 ? 314 DG  D "O4'" 1 
ATOM   12536 C "C3'" . DG  J 6 157 ? 185.710 204.247 137.138 1.00 206.96 ? 314 DG  D "C3'" 1 
ATOM   12537 O "O3'" . DG  J 6 157 ? 185.025 203.557 136.101 1.00 206.96 ? 314 DG  D "O3'" 1 
ATOM   12538 C "C2'" . DG  J 6 157 ? 187.215 204.024 137.057 1.00 206.96 ? 314 DG  D "C2'" 1 
ATOM   12539 C "C1'" . DG  J 6 157 ? 187.753 205.284 137.728 1.00 206.96 ? 314 DG  D "C1'" 1 
ATOM   12540 N N9    . DG  J 6 157 ? 187.925 205.149 139.172 1.00 206.96 ? 314 DG  D N9    1 
ATOM   12541 C C8    . DG  J 6 157 ? 186.997 205.424 140.146 1.00 206.96 ? 314 DG  D C8    1 
ATOM   12542 N N7    . DG  J 6 157 ? 187.432 205.211 141.355 1.00 206.96 ? 314 DG  D N7    1 
ATOM   12543 C C5    . DG  J 6 157 ? 188.734 204.766 141.173 1.00 206.96 ? 314 DG  D C5    1 
ATOM   12544 C C6    . DG  J 6 157 ? 189.703 204.378 142.124 1.00 206.96 ? 314 DG  D C6    1 
ATOM   12545 O O6    . DG  J 6 157 ? 189.603 204.352 143.357 1.00 206.96 ? 314 DG  D O6    1 
ATOM   12546 N N1    . DG  J 6 157 ? 190.895 203.995 141.517 1.00 206.96 ? 314 DG  D N1    1 
ATOM   12547 C C2    . DG  J 6 157 ? 191.120 203.984 140.161 1.00 206.96 ? 314 DG  D C2    1 
ATOM   12548 N N2    . DG  J 6 157 ? 192.336 203.584 139.767 1.00 206.96 ? 314 DG  D N2    1 
ATOM   12549 N N3    . DG  J 6 157 ? 190.219 204.346 139.257 1.00 206.96 ? 314 DG  D N3    1 
ATOM   12550 C C4    . DG  J 6 157 ? 189.053 204.723 139.834 1.00 206.96 ? 314 DG  D C4    1 
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