NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
541404 | 2lbj | 17563 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 RGUA O6 17 RCYT H41 2.40 1 RGUA O6 17 RCYT N4 3.50 1 RGUA H1 17 RCYT N3 2.40 1 RGUA N1 17 RCYT N3 3.50 1 RGUA H21 17 RCYT O2 2.40 1 RGUA N2 17 RCYT O2 3.50 2 RGUA O6 16 RCYT H41 2.40 2 RGUA O6 16 RCYT N4 3.50 2 RGUA H1 16 RCYT N3 2.40 2 RGUA N1 16 RCYT N3 3.50 2 RGUA H21 16 RCYT O2 2.40 2 RGUA N2 16 RCYT O2 3.50 4 RCYT H41 14 RGUA O6 2.40 4 RCYT N4 14 RGUA O6 3.50 4 RCYT N3 14 RGUA H1 2.40 4 RCYT N3 14 RGUA N1 3.50 4 RCYT O2 14 RGUA H21 2.40 4 RCYT O2 14 RGUA N2 3.50 5 RCYT H41 13 RGUA O6 2.40 5 RCYT N4 13 RGUA O6 3.50 5 RCYT N3 13 RGUA H1 2.40 5 RCYT N3 13 RGUA N1 3.50 5 RCYT O2 13 RGUA H21 2.40 5 RCYT O2 13 RGUA N2 3.50 12 RADE H61 6 URA O4 2.40 12 RADE N6 6 URA O4 3.50 12 RADE N1 6 URA H3 2.40 12 RADE N1 6 URA N3 3.50
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