NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
377634 | 1gcc | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 THY O4 111 ADE N6 2.75 1 THY H3 111 ADE N1 1.62 1 THY N3 111 ADE N1 2.62 2 ADE N6 110 THY O4 2.75 2 ADE N1 110 THY H3 1.62 2 ADE N1 110 THY N3 2.62 3 GUA N2 109 CYT O2 2.66 3 GUA H1 109 CYT N3 1.75 3 GUA N1 109 CYT N3 2.75 3 GUA O6 109 CYT N4 2.71 4 CYT O2 108 GUA N2 2.66 4 CYT N3 108 GUA H1 1.75 4 CYT N3 108 GUA N1 2.75 4 CYT N4 108 GUA O6 2.71 5 CYT O2 107 GUA N2 2.66 5 CYT N3 107 GUA H1 1.75 5 CYT N3 107 GUA N1 2.75 5 CYT N4 107 GUA O6 2.71 6 GUA N2 106 CYT O2 2.66 6 GUA H1 106 CYT N3 1.75 6 GUA N1 106 CYT N3 2.75 6 GUA O6 106 CYT N4 2.71 7 CYT O2 105 GUA N2 2.66 7 CYT N3 105 GUA H1 1.75 7 CYT N3 105 GUA N1 2.75 7 CYT N4 105 GUA O6 2.71 8 CYT O2 104 GUA N2 2.66 8 CYT N3 104 GUA H1 1.75 8 CYT N3 104 GUA N1 2.75 8 CYT N4 104 GUA O6 2.71 9 ADE N6 103 THY O4 2.75 9 ADE N1 103 THY H3 1.62 9 ADE N1 103 THY N3 2.62 10 GUA N2 102 CYT O2 2.66 10 GUA H1 102 CYT N3 1.75 10 GUA N1 102 CYT N3 2.75 10 GUA O6 102 CYT N4 2.71 11 CYT O2 101 GUA N2 2.66 11 CYT N3 101 GUA H1 1.75 11 CYT N3 101 GUA N1 2.75 11 CYT N4 101 GUA O6 2.71
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