NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | position | program | type | subtype | subsubtype |
2942 | 1cw6 | 4507 | cing | recoord | dress | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
! H-bond assign (resid 23 and name HN )(resid 19 and name O ) 2.2 0.5 0.2 assign (resid 23 and name N )(resid 19 and name O ) 3.3 0.8 0.2 assign (resid 24 and name HN )(resid 20 and name O ) 2.2 0.5 0.2 assign (resid 24 and name N )(resid 20 and name O ) 3.3 0.8 0.2 assign (resid 25 and name HN )(resid 21 and name O ) 2.2 0.5 0.2 assign (resid 25 and name N )(resid 21 and name O ) 3.3 0.8 0.2 assign (resid 26 and name HN )(resid 22 and name O ) 2.2 0.5 0.2 assign (resid 26 and name N )(resid 22 and name O ) 3.3 0.8 0.2 assign (resid 27 and name HN )(resid 23 and name O ) 2.2 0.5 0.2 assign (resid 27 and name N )(resid 23 and name O ) 3.3 0.8 0.2 assign (resid 28 and name HN )(resid 24 and name O ) 2.2 0.5 0.2 assign (resid 28 and name N )(resid 24 and name O ) 3.3 0.8 0.2 assign (resid 29 and name HN )(resid 25 and name O ) 2.2 0.5 0.2 assign (resid 29 and name N )(resid 25 and name O ) 3.3 0.8 0.2 assign (resid 30 and name HN )(resid 26 and name O ) 2.2 0.5 0.2 assign (resid 30 and name N )(resid 26 and name O ) 3.3 0.8 0.2
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