NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
4566 | 1fc8 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
!hbond distance constraints { G C } assign (resid 1 and name N1) (resid 12 and name N3) 2.95 0.1 0.1 assign (resid 1 and name O6) (resid 12 and name N4) 2.91 0.1 0.1 assign (resid 1 and name N2) (resid 12 and name O2) 2.86 0.1 0.1 assign (resid 1 and name H1) (resid 12 and name N3) 1.92 0.1 0.1 { G C } assign (resid 2 and name N1) (resid 11 and name N3) 2.95 0.1 0.1 assign (resid 2 and name O6) (resid 11 and name N4) 2.91 0.1 0.1 assign (resid 2 and name N2) (resid 11 and name O2) 2.86 0.1 0.1 assign (resid 2 and name H1) (resid 11 and name N3) 1.92 0.1 0.1 { A T } assign (resid 3 and name N1) (resid 10 and name N3) 2.82 0.1 0.1 assign (resid 3 and name N6) (resid 10 and name O4) 2.95 0.1 0.1 assign (resid 3 and name N1) (resid 10 and name H3) 1.92 0.1 0.1 { C G } assign (resid 4 and name N3) (resid 9 and name N1) 2.95 0.1 0.1 assign (resid 4 and name N4) (resid 9 and name O6) 2.91 0.1 0.1 assign (resid 4 and name O2) (resid 9 and name N2) 2.86 0.1 0.1 assign (resid 4 and name N3) (resid 9 and name H1) 1.92 0.1 0.1
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