NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
368450 | 1atw | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 RCYT H41 1 RGUA O6 1.80 14 RCYT N3 1 RGUA H21 3.10 14 RCYT O2 1 RGUA H21 2.10 14 RCYT N3 1 RGUA H1 2.00 2 RCYT H41 13 RGUA O6 1.80 2 RCYT N3 13 RGUA H21 3.10 2 RCYT O2 13 RGUA H21 2.10 2 RCYT N3 13 RGUA H1 2.00 12 RADE H2 3 URA O2 3.30 12 RADE N1 3 URA H3 2.00 12 RADE H61 3 URA O4 1.90 12 RADE H2 3 URA H3 3.00 4 RCYT H41 11 RGUA O6 1.80 4 RCYT N3 11 RGUA H21 3.10 4 RCYT O2 11 RGUA H21 2.10 4 RCYT N3 11 RGUA H1 2.00 5 RCYT H41 10 RGUA O6 1.80 5 RCYT N3 10 RGUA H21 3.10 5 RCYT O2 10 RGUA H21 2.10 5 RCYT N3 10 RGUA H1 2.00
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