NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
2395 | 1but | cing | 1-original | 6 | DYANA/DIANA | distance | hydrogen bond | simple |
#upper distance limits of Hbonds C/O/N -> C/O/N: 2 ADE N1 40 THY N3 2.92 1.00E+01 2 ADE N6 40 THY O4 3.05 1.00E+01 3 THY N3 39 ADE N1 2.92 1.00E+01 3 THY O4 39 ADE N6 3.05 1.00E+01 4 GUA O6 38 CYT N4 3.01 1.00E+01 4 GUA N1 38 CYT N3 3.05 1.00E+01 4 GUA N2 38 CYT O2 2.96 1.00E+01 5 GUA O6 37 CYT N4 3.01 1.00E+01 5 GUA N1 37 CYT N3 3.05 1.00E+01 5 GUA N2 37 CYT O2 2.96 1.00E+01 6 CYT N4 36 GUA O6 3.01 1.00E+01 6 CYT N3 36 GUA N1 3.05 1.00E+01 6 CYT O2 36 GUA N2 2.96 1.00E+01 7 CYT N4 35 GUA O6 3.01 1.00E+01 7 CYT N3 35 GUA N1 3.05 1.00E+01 7 CYT O2 35 GUA N2 2.96 1.00E+01 8 ADE N1 34 THY N3 2.92 1.00E+01 8 ADE N6 34 THY O4 3.05 1.00E+01 9 THY N3 33 ADE N1 2.92 1.00E+01 9 THY O4 33 ADE N6 3.05 1.00E+01
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