NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
368383 | 1atv | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 RCYT H41 1 RGUA O6 1.60 16 RCYT N3 1 RGUA H21 2.90 16 RCYT O2 1 RGUA H21 1.90 16 RCYT N3 1 RGUA H1 1.80 15 RCYT H41 2 RGUA O6 1.60 15 RCYT N3 2 RGUA H21 2.90 15 RCYT O2 2 RGUA H21 1.90 15 RCYT N3 2 RGUA H1 1.80 14 RCYT H41 3 RGUA O6 1.60 14 RCYT N3 3 RGUA H21 2.90 14 RCYT O2 3 RGUA H21 1.90 14 RCYT N3 3 RGUA H1 1.80 4 RADE H2 13 URA O2 3.10 4 RADE N1 13 URA H3 1.80 4 RADE H61 13 URA O4 1.70 4 RADE H2 13 URA H3 2.80 5 RCYT H41 12 RGUA O6 1.60 5 RCYT N3 12 RGUA H21 2.90 5 RCYT O2 12 RGUA H21 1.90 5 RCYT N3 12 RGUA H1 1.80 6 RCYT H41 11 RGUA O6 1.60 6 RCYT N3 11 RGUA H21 2.90 6 RCYT O2 11 RGUA H21 1.90 6 RCYT N3 11 RGUA H1 1.80
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