NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
368421 | 1ato | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA O6 19 RCYT Q4 1.73 1 RGUA H1 19 RCYT N3 1.75 1 RGUA Q2 19 RCYT O2 1.82 1 RGUA N2 19 RCYT O2 2.68 1 RGUA C1' 19 RCYT C1' 10.53 2 RGUA O6 18 RCYT Q4 1.73 2 RGUA H1 18 RCYT N3 1.75 2 RGUA Q2 18 RCYT O2 1.82 2 RGUA N2 18 RCYT O2 2.68 2 RGUA C1' 18 RCYT C1' 10.53 17 RGUA O6 3 RCYT Q4 1.73 17 RGUA H1 3 RCYT N3 1.75 17 RGUA Q2 3 RCYT O2 1.82 17 RGUA N2 3 RCYT O2 2.68 17 RGUA C1' 3 RCYT C1' 10.53 16 URA O4 4 RADE Q6 1.81 16 URA N3 4 RADE N1 2.80 16 URA O2 4 RADE C2 3.55 16 URA C1' 4 RADE C1' 10.53 15 RGUA O6 5 RCYT Q4 1.73 15 RGUA H1 5 RCYT N3 1.75 15 RGUA Q2 5 RCYT O2 1.82 15 RGUA N2 5 RCYT O2 2.68 15 RGUA C1' 5 RCYT C1' 10.53 14 RGUA O6 6 RCYT Q4 1.73 14 RGUA H1 6 RCYT N3 1.75 14 RGUA Q2 6 RCYT O2 1.82 14 RGUA N2 6 RCYT O2 2.68 14 RGUA C1' 6 RCYT C1' 10.53
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