NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
384461 | 1kkv | 5252 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 CYT O2 110 GUA H22 2.10 1 CYT N3 110 GUA H1 2.10 1 CYT H42 110 GUA O6 2.10 2 CYT O2 109 GUA H22 2.10 2 CYT N3 109 GUA H1 2.10 2 CYT H42 109 GUA O6 2.10 3 ADE N1 108 THY H3 2.10 3 ADE H61 108 THY O4 2.10 4 CYT O2 107 GUA H22 2.10 4 CYT N3 107 GUA H1 2.10 4 CYT H42 107 GUA O6 2.10 5 GUA H22 106 CYT O2 2.10 5 GUA H1 106 CYT N3 2.10 5 GUA O6 106 CYT H42 2.10 6 CYT O2 105 GUA H22 2.10 6 CYT N3 105 GUA H1 2.10 6 CYT H42 105 GUA O6 2.10 7 GUA H22 104 CYT O2 2.10 7 GUA H1 104 CYT N3 2.10 7 GUA O6 104 CYT H42 2.10 8 THY H3 103 ADE N1 2.10 8 THY O4 103 ADE H61 2.10 9 GUA H22 102 CYT O2 2.10 9 GUA H1 102 CYT N3 2.10 9 GUA O6 102 CYT H42 2.10 10 GUA H22 101 CYT O2 2.10 10 GUA H1 101 CYT N3 2.10 10 GUA O6 101 CYT H42 2.10
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