NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
377219 | 1g3a | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 RGUA O6 101 RCYT H42 2.00 6 RGUA H1 101 RCYT N3 2.00 6 RGUA H22 101 RCYT O2 2.00 4 RGUA O6 103 RCYT H42 2.00 4 RGUA H1 103 RCYT N3 2.00 4 RGUA H22 103 RCYT O2 2.00 3 RCYT H42 104 RGUA O6 2.00 3 RCYT N3 104 RGUA H1 2.00 3 RCYT O2 104 RGUA H22 2.00 1 RCYT H42 106 RGUA O6 2.00 1 RCYT N3 106 RGUA H1 2.00 1 RCYT O2 106 RGUA H22 2.00 5 IC N3 102 IG H1 2.00 2 IG H1 105 IC N3 2.00
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