NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
370399 | 1but | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 ADE N1 109 THY N3 1.80 2 ADE N6 109 THY O4 1.80 3 THY N3 108 ADE N1 1.80 3 THY O4 108 ADE N6 1.80 4 GUA O6 107 CYT N4 1.80 4 GUA N1 107 CYT N3 1.80 4 GUA N2 107 CYT O2 1.80 5 GUA O6 106 CYT N4 1.80 5 GUA N1 106 CYT N3 1.80 5 GUA N2 106 CYT O2 1.80 6 CYT N4 105 GUA O6 1.80 6 CYT N3 105 GUA N1 1.80 6 CYT O2 105 GUA N2 1.80 7 CYT N4 104 GUA O6 1.80 7 CYT N3 104 GUA N1 1.80 7 CYT O2 104 GUA N2 1.80 8 ADE N1 103 THY N3 1.80 8 ADE N6 103 THY O4 1.80 9 THY N3 102 ADE N1 1.80 9 THY O4 102 ADE N6 1.80
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