NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
441146 | 2kal | 16834 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 GUA O6 112 CYT N4 2.75 1 GUA N1 112 CYT N3 2.70 1 GUA N2 112 CYT O2 2.75 111 GUA O6 2 CYT N4 2.75 111 GUA N1 2 CYT N3 2.70 111 GUA N2 2 CYT O2 2.75 3 GUA O6 110 CYT N4 2.75 3 GUA N1 110 CYT N3 2.70 3 GUA N2 110 CYT O2 2.75 4 ADE N6 109 THY O4 2.75 4 ADE N1 109 THY N3 2.70 5 GUA O6 108 CYT N4 2.75 5 GUA N1 108 CYT N3 2.70 5 GUA N2 108 CYT O2 2.75 6 6MA N6 107 THY O4 2.75 6 6MA N1 107 THY N3 2.70 106 6MA N6 7 THY O4 2.75 106 6MA N1 7 THY N3 2.70 105 GUA O6 8 CYT N4 2.75 105 GUA N1 8 CYT N3 2.70 105 GUA N2 8 CYT O2 2.75 104 ADE N6 9 THY O4 2.75 104 ADE N1 9 THY N3 2.70 10 GUA O6 103 CYT N4 2.75 10 GUA N1 103 CYT N3 2.70 10 GUA N2 103 CYT O2 2.75 102 GUA O6 11 CYT N4 2.75 102 GUA N1 11 CYT N3 2.70 102 GUA N2 11 CYT O2 2.75 12 GUA O6 101 CYT N4 2.75 12 GUA N1 101 CYT N3 2.70 12 GUA N2 101 CYT O2 2.75
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