NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
541410 | 2lbj | 17563 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA O6 17 RCYT H41 1.80 1 RGUA O6 17 RCYT N4 2.60 1 RGUA H1 17 RCYT N3 1.80 1 RGUA N1 17 RCYT N3 2.60 1 RGUA H21 17 RCYT O2 1.80 1 RGUA N2 17 RCYT O2 2.60 2 RGUA O6 16 RCYT H41 1.80 2 RGUA O6 16 RCYT N4 2.60 2 RGUA H1 16 RCYT N3 1.80 2 RGUA N1 16 RCYT N3 2.60 2 RGUA H21 16 RCYT O2 1.80 2 RGUA N2 16 RCYT O2 2.60 4 RCYT H41 14 RGUA O6 1.80 4 RCYT N4 14 RGUA O6 2.60 4 RCYT N3 14 RGUA H1 1.80 4 RCYT N3 14 RGUA N1 2.60 4 RCYT O2 14 RGUA H21 1.80 4 RCYT O2 14 RGUA N2 2.60 5 RCYT H41 13 RGUA O6 1.80 5 RCYT N4 13 RGUA O6 2.60 5 RCYT N3 13 RGUA H1 1.80 5 RCYT N3 13 RGUA N1 2.60 5 RCYT O2 13 RGUA H21 1.80 5 RCYT O2 13 RGUA N2 2.60 12 RADE H61 6 URA O4 1.80 12 RADE N6 6 URA O4 2.60 12 RADE N1 6 URA H3 1.80 12 RADE N1 6 URA N3 2.60
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