NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
486796 | 1a60 | 4120 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 RGUA O6 17 RCYT Q4 1.93 1 RGUA H1 17 RCYT N3 1.95 1 RGUA Q2 17 RCYT O2 2.02 1 RGUA N2 17 RCYT O2 3.08 1 RGUA C1' 17 RCYT C1' 10.93 2 RGUA O6 16 RCYT Q4 1.93 2 RGUA H1 16 RCYT N3 1.95 2 RGUA Q2 16 RCYT O2 2.02 2 RGUA N2 16 RCYT O2 3.08 2 RGUA C1' 16 RCYT C1' 10.93 3 RGUA O6 15 RCYT Q4 1.93 3 RGUA H1 15 RCYT N3 1.95 3 RGUA Q2 15 RCYT O2 2.02 3 RGUA N2 15 RCYT O2 3.08 3 RGUA C1' 15 RCYT C1' 10.93 14 URA O4 4 RADE Q6 2.01 14 URA N3 4 RADE N1 3.00 14 URA O2 4 RADE C2 3.95 14 URA C1' 4 RADE C1' 10.93 5 RGUA O6 13 RCYT Q4 1.93 5 RGUA H1 13 RCYT N3 1.95 5 RGUA Q2 13 RCYT O2 2.02 5 RGUA N2 13 RCYT O2 3.08 5 RGUA C1' 13 RCYT C1' 10.93 30 RGUA O6 20 RCYT Q4 1.93 30 RGUA H1 20 RCYT N3 1.95 30 RGUA Q2 20 RCYT O2 2.02 30 RGUA N2 20 RCYT O2 3.08 30 RGUA C1' 20 RCYT C1' 10.93 31 RGUA O6 19 RCYT Q4 1.93 31 RGUA H1 19 RCYT N3 1.95 31 RGUA Q2 19 RCYT O2 2.02 31 RGUA N2 19 RCYT O2 3.08 31 RGUA C1' 19 RCYT C1' 10.93 32 RGUA O6 18 RCYT Q4 1.93 32 RGUA H1 18 RCYT N3 1.95 32 RGUA Q2 18 RCYT O2 2.02 32 RGUA N2 18 RCYT O2 3.08 32 RGUA C1' 18 RCYT C1' 10.93 25 URA O4 40 RADE Q6 2.01 25 URA N3 40 RADE N1 3.00 25 URA O2 40 RADE C2 3.95 25 URA C1' 40 RADE C1' 10.93 39 RGUA O6 26 RCYT Q4 1.93 39 RGUA H1 26 RCYT N3 1.95 39 RGUA Q2 26 RCYT O2 2.02 39 RGUA N2 26 RCYT O2 3.08 39 RGUA C1' 26 RCYT C1' 10.93 38 RGUA O6 27 RCYT Q4 1.93 38 RGUA H1 27 RCYT N3 1.95 38 RGUA Q2 27 RCYT O2 2.02 38 RGUA N2 27 RCYT O2 3.08 38 RGUA C1' 27 RCYT C1' 10.93 28 RGUA O6 37 RCYT Q4 1.93 28 RGUA H1 37 RCYT N3 1.95 28 RGUA Q2 37 RCYT O2 2.02 28 RGUA N2 37 RCYT O2 3.08 28 RGUA C1' 37 RCYT C1' 10.93 36 URA O4 29 RADE Q6 2.01 36 URA N3 29 RADE N1 3.00 36 URA O2 29 RADE C2 3.95 36 URA C1' 29 RADE C1' 10.93
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