NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
470544 | 1anr | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
36 RGUA N1 29 RCYT N3 2.65 36 RGUA N2 29 RCYT O2 2.64 36 RGUA O6 29 RCYT N4 2.64 28 RGUA N1 37 RCYT N3 2.65 28 RGUA N2 37 RCYT O2 2.64 28 RGUA O6 37 RCYT N4 2.64 26 RGUA N1 39 RCYT N3 2.65 26 RGUA N2 39 RCYT O2 2.64 26 RGUA O6 39 RCYT N4 2.64 21 RGUA N1 41 RCYT N3 2.65 21 RGUA N2 41 RCYT O2 2.64 21 RGUA O6 41 RCYT N4 2.64 43 RGUA N1 19 RCYT N3 2.65 43 RGUA N2 19 RCYT O2 2.64 43 RGUA O6 19 RCYT N4 2.64 38 URA N3 27 RADE N1 2.65 27 RADE N6 38 URA O4 2.64 42 URA N3 20 RADE N1 2.65 20 RADE N6 42 URA O4 2.64 18 RGUA N1 44 RCYT N3 2.65 18 RGUA N2 44 RCYT O2 2.64 18 RGUA O6 44 RCYT N4 2.64 17 RGUA N1 45 RCYT N3 2.45 17 RGUA N2 45 RCYT O2 2.44 17 RGUA O6 45 RCYT N4 2.44
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