NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
13467 | 1uuu | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# H-bonding constraints 2 RGUA N2 18 RCYT O2 3.00 1.00E+01 N1 18 RCYT N3 3.00 1.00E+01 O6 18 RCYT N4 3.00 1.00E+01 3 RCYT O2 17 RGUA N2 3.00 1.00E+01 N3 17 RGUA N1 3.00 1.00E+01 N4 17 RGUA O6 3.00 1.00E+01 4 RGUA N2 16 RCYT O2 3.00 1.00E+01 N1 16 RCYT N3 3.00 1.00E+01 O6 16 RCYT N4 3.00 1.00E+01 5 URA N3 15 RADE N1 3.00 1.00E+01 O4 15 RADE N6 3.00 1.00E+01 6 RADE N1 14 URA N3 3.00 1.00E+01 N6 14 URA O4 3.00 1.00E+01 7 RCYT O2 13 RGUA N2 3.00 1.00E+01 N3 13 RGUA N1 3.00 1.00E+01 N4 13 RGUA O6 3.00 1.00E+01
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