NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
512941 | 2rrc | 11176 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 RCYT O2 1 RGUA H22 2.00 21 RCYT N3 1 RGUA H1 2.00 21 RCYT H42 1 RGUA O6 2.00 20 RCYT O2 2 RGUA H22 2.00 20 RCYT N3 2 RGUA H1 2.00 20 RCYT H42 2 RGUA O6 2.00 3 RADE N1 19 URA H3 2.00 3 RADE H61 19 URA O4 2.00 4 RCYT O2 18 RGUA H22 2.00 4 RCYT N3 18 RGUA H1 2.00 4 RCYT H42 18 RGUA O6 2.00 5 RCYT O2 17 RGUA H22 2.00 5 RCYT N3 17 RGUA H1 2.00 5 RCYT H42 17 RGUA O6 2.00 6 RCYT O2 15 RGUA H22 2.00 6 RCYT N3 15 RGUA H1 2.00 6 RCYT H42 15 RGUA O6 2.00 8 RCYT O2 13 RGUA H22 2.00 8 RCYT N3 13 RGUA H1 2.00 8 RCYT H42 13 RGUA O6 2.00 9 RCYT O2 12 RGUA H1 3.00 7 AP7 N6 14 RCYT N3 3.20 7 AP7 H62 14 RCYT N3 2.20 7 AP7 N1 14 RCYT O2 3.30 7 AP7 H1 14 RCYT O2 2.30
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