NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
536312 | 2lnv | 18181 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
#Hydrogen bond restraint assign (resid 45 and name HN )(resid 27 and name O ) 2.1 0.5 0.5 assign (resid 45 and name N )(resid 27 and name O ) 3.0 0.5 0.5 assign (resid 76 and name HN )(resid 83 and name O ) 2.1 0.5 0.5 assign (resid 76 and name N )(resid 83 and name O ) 3.0 0.5 0.5 assign (resid 32 and name HN )(resid 41 and name O ) 2.1 0.5 0.5 assign (resid 32 and name N )(resid 41 and name O ) 3.0 0.5 0.5 assign (resid 78 and name HN )(resid 81 and name O ) 2.1 0.5 0.5 assign (resid 78 and name N )(resid 81 and name O ) 3.0 0.5 0.5 assign (resid 85 and name HN )(resid 74 and name O ) 2.1 0.5 0.5 assign (resid 85 and name N )(resid 74 and name O ) 3.0 0.5 0.5 assign (resid 74 and name HN )(resid 85 and name O ) 2.1 0.5 0.5 assign (resid 74 and name N )(resid 85 and name O ) 3.0 0.5 0.5 assign (resid 70 and name HN )(resid 73 and name O ) 2.1 0.5 0.5 assign (resid 70 and name N )(resid 73 and name O ) 3.0 0.5 0.5 assign (resid 75 and name HN )(resid 68 and name O ) 2.1 0.5 0.5 assign (resid 75 and name N )(resid 68 and name O ) 3.0 0.5 0.5 assign (resid 41 and name HN )(resid 32 and name O ) 2.1 0.5 0.5 assign (resid 41 and name N )(resid 32 and name O ) 3.0 0.5 0.5 assign (resid 34 and name HN )(resid 36 and name O ) 2.1 0.5 0.5 assign (resid 34 and name N )(resid 36 and name O ) 3.0 0.5 0.5 assign (resid 44 and name HN )(resid 51 and name O ) 2.1 0.5 0.5 assign (resid 44 and name N )(resid 51 and name O ) 3.0 0.5 0.5 assign (resid 66 and name HN )(resid 57 and name O ) 2.1 0.5 0.5 assign (resid 66 and name N )(resid 57 and name O ) 3.0 0.5 0.5 assign (resid 43 and name HN )(resid 30 and name O ) 2.1 0.5 0.5 assign (resid 43 and name N )(resid 30 and name O ) 3.0 0.5 0.5 assign (resid 53 and name HN )(resid 42 and name O ) 2.1 0.5 0.5 assign (resid 53 and name N )(resid 42 and name O ) 3.0 0.5 0.5
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