NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
470344 | 1al5 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RCYT N4 112 RGUA O6 2.80 1 RCYT N3 112 RGUA N1 2.80 1 RCYT O2 112 RGUA N2 2.80 2 RGUA O6 111 RCYT N4 2.80 2 RGUA N1 111 RCYT N3 2.80 2 RGUA N2 111 RCYT O2 2.80 3 RCYT N4 110 RGUA O6 2.80 3 RCYT N3 110 RGUA N1 2.80 3 RCYT O2 110 RGUA N2 2.80 4 RADE N6 109 URA O4 2.80 4 RADE N1 109 URA N3 2.80 5 RADE N6 108 URA O4 2.80 5 RADE N1 108 URA N3 2.80 6 RADE N6 107 URA O4 2.80 6 RADE N1 107 URA N3 2.80 7 URA O4 106 RADE N6 2.80 7 URA N3 106 RADE N1 2.80 8 URA O4 105 RADE N6 2.80 8 URA N3 105 RADE N1 2.80 9 URA O4 104 RADE N6 2.80 9 URA N3 104 RADE N1 2.80 10 RGUA O6 103 RCYT N4 2.80 10 RGUA N1 103 RCYT N3 2.80 10 RGUA N2 103 RCYT O2 2.80 11 RCYT N4 102 RGUA O6 2.80 11 RCYT N3 102 RGUA N1 2.80 11 RCYT O2 102 RGUA N2 2.80 12 RGUA O6 101 RCYT N4 2.80 12 RGUA N1 101 RCYT N3 2.80 12 RGUA N2 101 RCYT O2 2.80
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