NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
375911 | 1f9l | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 RCYT H41 1 RGUA O6 1.60 22 RCYT N3 1 RGUA H21 2.90 22 RCYT O2 1 RGUA H21 1.90 22 RCYT N3 1 RGUA H1 1.80 21 RCYT H41 2 RGUA O6 1.60 21 RCYT N3 2 RGUA H21 2.90 21 RCYT O2 2 RGUA H21 1.90 21 RCYT N3 2 RGUA H1 1.80 3 RCYT H41 20 RGUA O6 1.60 3 RCYT N3 20 RGUA H21 2.90 3 RCYT O2 20 RGUA H21 1.90 3 RCYT N3 20 RGUA H1 1.80 19 RCYT H41 4 RGUA O6 1.70 19 RCYT N3 4 RGUA H21 3.00 19 RCYT O2 4 RGUA H21 2.00 19 RCYT N3 4 RGUA H1 1.90 6 RADE N1 17 RGUA H1 1.65 6 RADE N1 17 RGUA N1 2.65 6 RADE H61 17 RGUA O6 1.49 6 RADE N6 17 RGUA O6 2.49 7 RGUA H1 16 URA O2 1.70 7 RGUA O6 16 URA H3 1.80 7 RGUA H1 16 URA H3 2.50 7 RGUA O6 16 URA O2 3.60 7 RGUA N1 16 URA N3 3.60 15 RADE H2 8 URA O2 3.10 15 RADE N1 8 URA H3 1.80 15 RADE H61 8 URA O4 1.70 15 RADE H2 8 URA H3 2.80 9 RCYT H41 14 RGUA O6 1.60 9 RCYT N3 14 RGUA H21 2.90 9 RCYT O2 14 RGUA H21 1.90 9 RCYT N3 14 RGUA H1 1.80
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