NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
4498 | 1f7m | cing | 1-original | 8 | XPLOR/CNS | distance | hydrogen bond | simple |
! b-stands: assign (resid 25 and name O )(resid 18 and name N ) 3.3 0.8 0.0 assign (resid 25 and name O )(resid 18 and name HN ) 2.2 0.5 0.0 assign (resid 16 and name O )(resid 27 and name N ) 3.3 0.8 0.0 assign (resid 16 and name O )(resid 27 and name HN ) 2.2 0.5 0.0 assign (resid 36 and name O )(resid 12 and name N ) 3.3 0.8 0.0 assign (resid 36 and name O )(resid 12 and name HN ) 2.2 0.5 0.0 assign (resid 33 and name O )(resid 39 and name N ) 3.3 0.8 0.0 assign (resid 33 and name O )(resid 39 and name HN ) 2.2 0.5 0.0 assign (resid 18 and name O )(resid 25 and name N ) 3.3 0.8 0.0 assign (resid 18 and name O )(resid 25 and name HN ) 2.2 0.5 0.0 assign (resid 39 and name O )(resid 33 and name N ) 3.3 0.8 0.0 assign (resid 39 and name O )(resid 33 and name HN ) 2.2 0.5 0.0 assign (resid 27 and name O )(resid 16 and name N ) 3.3 0.8 0.0 assign (resid 27 and name O )(resid 16 and name HN ) 2.2 0.5 0.0 assign (resid 29 and name O )(resid 32 and name N ) 3.3 0.8 0.0 assign (resid 29 and name O )(resid 32 and name HN ) 2.2 0.5 0.0 assign (resid 12 and name O )(resid 15 and name N ) 3.3 0.8 0.0 assign (resid 12 and name O )(resid 15 and name HN ) 2.2 0.5 0.0
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