NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
376990 | 1fzx | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 GUA O6 112 CYT N4 3.15 1 GUA H1 112 CYT N3 1.95 1 GUA N2 112 CYT O2 3.15 2 GUA O6 111 CYT N4 3.15 2 GUA H1 111 CYT N3 1.95 2 GUA N2 111 CYT O2 3.15 3 CYT N4 110 GUA O6 3.15 3 CYT N3 110 GUA H1 1.95 3 CYT O2 110 GUA N2 3.15 4 ADE N6 109 THY O4 3.15 4 ADE N1 109 THY H3 1.95 5 ADE N6 108 THY O4 3.15 5 ADE N1 108 THY H3 1.95 6 ADE N6 107 THY O4 3.15 6 ADE N1 107 THY H3 1.95 7 ADE N6 106 THY O4 3.15 7 ADE N1 106 THY H3 1.95 8 ADE N6 105 THY O4 3.15 8 ADE N1 105 THY H3 1.95 9 ADE N6 104 THY O4 3.15 9 ADE N1 104 THY H3 1.95 10 CYT N4 103 GUA O6 3.15 10 CYT N3 103 GUA H1 1.95 10 CYT O2 103 GUA N2 3.15 11 GUA O6 102 CYT N4 3.15 11 GUA H1 102 CYT N3 1.95 11 GUA N2 102 CYT O2 3.15 12 GUA O6 101 CYT N4 3.15 12 GUA H1 101 CYT N3 1.95 12 GUA N2 101 CYT O2 3.15
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