NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
5434 | 1hfg | 4914 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
!H-BONDS assign (resid 27 and name O ) (resid 43 and name HN ) 2.2 0.5 0.2 assign (resid 27 and name O ) (resid 43 and name N ) 3.3 0.8 0.2 assign (resid 29 and name O ) (resid 41 and name HN ) 2.2 0.5 0.2 assign (resid 29 and name O ) (resid 41 and name N ) 3.3 0.8 0.2 assign (resid 40 and name O ) (resid 52 and name HN ) 2.2 0.5 0.2 assign (resid 40 and name O ) (resid 52 and name N ) 3.3 0.8 0.2 assign (resid 42 and name O ) (resid 50 and name HN ) 2.2 0.5 0.2 assign (resid 42 and name O ) (resid 50 and name N ) 3.3 0.8 0.2 assign (resid 41 and name O ) (resid 29 and name HN ) 2.2 0.5 0.2 assign (resid 41 and name O ) (resid 29 and name N ) 3.3 0.8 0.2 assign (resid 48 and name O ) (resid 44 and name HN ) 2.2 0.5 0.2 assign (resid 48 and name O ) (resid 44 and name N ) 3.3 0.8 0.2 assign (resid 50 and name O ) (resid 42 and name HN ) 2.2 0.5 0.2 assign (resid 50 and name O ) (resid 42 and name N ) 3.3 0.8 0.2 assign (resid 52 and name O ) (resid 40 and name HN ) 2.2 0.5 0.2 assign (resid 52 and name O ) (resid 40 and name N ) 3.3 0.8 0.2 assign (resid 58 and name O ) (resid 62 and name HN ) 2.2 0.5 0.2 assign (resid 58 and name O ) (resid 62 and name N ) 3.3 0.8 0.2 assign (resid 60 and name O ) (resid 64 and name HN ) 2.2 0.5 0.2 assign (resid 60 and name O ) (resid 64 and name N ) 3.3 0.8 0.2 assign (resid 61 and name O ) (resid 65 and name HN ) 2.2 0.5 0.2 assign (resid 61 and name O ) (resid 65 and name N ) 3.3 0.8 0.2
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