NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
481358 | 1bwg | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 ADE N1 105 THY N3 2.72 10 ADE N6 105 THY O4 2.85 104 GUA N1 11 CYT N3 2.85 104 GUA O6 11 CYT N4 2.81 104 GUA N2 11 CYT O2 2.76 12 GUA N1 103 CYT N3 2.85 12 GUA O6 103 CYT N4 2.81 12 GUA N2 103 CYT O2 2.76 102 ADE N1 13 THY N3 2.72 102 ADE N6 13 THY O4 2.85 14 ADE N1 101 THY N3 2.72 14 ADE N6 101 THY O4 2.85
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