NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
383367 | 1jzc | 5193 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 RCYT H41 1 RGUA O6 1.80 13 RCYT N3 1 RGUA H21 3.10 13 RCYT O2 1 RGUA H21 2.10 13 RCYT N3 1 RGUA H1 2.00 12 RCYT H41 2 RGUA O6 1.80 12 RCYT N3 2 RGUA H21 3.10 12 RCYT O2 2 RGUA H21 2.10 12 RCYT N3 2 RGUA H1 2.00 11 RADE H2 3 URA O2 3.30 11 RADE N1 3 URA H3 2.00 11 RADE H61 3 URA O4 1.90 11 RADE H2 3 URA H3 3.00 10 RCYT H41 4 RGUA O6 1.80 10 RCYT N3 4 RGUA H21 3.10 10 RCYT O2 4 RGUA H21 2.10 10 RCYT N3 4 RGUA H1 2.00 5 RCYT H41 9 RGUA O6 3.70 5 RCYT N3 9 RGUA H21 5.00 5 RCYT O2 9 RGUA H21 4.00 5 RCYT N3 9 RGUA H1 3.90
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