NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
380084 | 1i9k | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 RCYT H42 202 RCYT O2 1.84 2 RCYT O2 202 RCYT H42 1.84 2 RCYT N3 202 RCYT N3 2.86 3 RCYT H42 203 RCYT O2 1.84 3 RCYT O2 203 RCYT H42 1.84 3 RCYT N3 203 RCYT N3 2.86 4 RCYT H42 204 RCYT O2 1.84 4 RCYT O2 204 RCYT H42 1.84 4 RCYT N3 204 RCYT N3 2.86 5 RCYT H42 205 RCYT O2 1.84 5 RCYT O2 205 RCYT H42 1.84 5 RCYT N3 205 RCYT N3 2.86 6 RCYT H42 206 RCYT O2 1.84 6 RCYT O2 206 RCYT H42 1.84 6 RCYT N3 206 RCYT N3 2.86 102 RCYT H42 302 RCYT O2 1.84 102 RCYT O2 302 RCYT H42 1.84 102 RCYT N3 302 RCYT N3 2.86 103 RCYT H42 303 RCYT O2 1.84 103 RCYT O2 303 RCYT H42 1.84 103 RCYT N3 303 RCYT N3 2.86 104 RCYT H42 304 RCYT O2 1.84 104 RCYT O2 304 RCYT H42 1.84 104 RCYT N3 304 RCYT N3 2.86 105 RCYT H42 305 RCYT O2 1.84 105 RCYT O2 305 RCYT H42 1.84 105 RCYT N3 305 RCYT N3 2.86 106 RCYT H42 306 RCYT O2 1.84 106 RCYT O2 306 RCYT H42 1.84 106 RCYT N3 306 RCYT N3 2.86
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