NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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6338 |
1itl   |
cing | recoord | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
!* H-bonds in helix A. ! assign (resid 10 and name HN ) (resid 6 and name O ) 1.8 0.0 0.2 assign (resid 10 and name N ) (resid 6 and name O ) 2.8 0.1 0.2 assign (resid 11 and name HN ) (resid 7 and name O ) 1.8 0.0 0.2 assign (resid 11 and name N ) (resid 7 and name O ) 2.8 0.1 0.2 assign (resid 13 and name HN ) (resid 9 and name O ) 1.8 0.0 0.2 assign (resid 13 and name N ) (resid 9 and name O ) 2.8 0.1 0.2 assign (resid 14 and name HN ) (resid 10 and name O ) 1.8 0.0 0.2 assign (resid 14 and name N ) (resid 10 and name O ) 2.8 0.1 0.2 assign (resid 15 and name HN ) (resid 11 and name O ) 1.8 0.0 0.2 assign (resid 15 and name N ) (resid 11 and name O ) 2.8 0.1 0.2 ! !* H-bonds in helix B. ! assign (resid 45 and name HN ) (resid 41 and name O ) 1.8 0.0 0.2 assign (resid 45 and name N ) (resid 41 and name O ) 2.8 0.1 0.2 assign (resid 46 and name HN ) (resid 42 and name O ) 1.8 0.0 0.2 assign (resid 46 and name N ) (resid 42 and name O ) 2.8 0.1 0.2 assign (resid 47 and name HN ) (resid 43 and name O ) 1.8 0.0 0.2 assign (resid 47 and name N ) (resid 43 and name O ) 2.8 0.1 0.2 assign (resid 48 and name HN ) (resid 44 and name O ) 1.8 0.0 0.2 assign (resid 48 and name N ) (resid 44 and name O ) 2.8 0.1 0.2 assign (resid 49 and name HN ) (resid 45 and name O ) 1.8 0.0 0.2 assign (resid 49 and name N ) (resid 45 and name O ) 2.8 0.1 0.2 assign (resid 51 and name HN ) (resid 47 and name O ) 1.8 0.0 0.2 assign (resid 51 and name N ) (resid 47 and name O ) 2.8 0.1 0.2 assign (resid 52 and name HN ) (resid 48 and name O ) 1.8 0.0 0.2 assign (resid 52 and name N ) (resid 48 and name O ) 2.8 0.1 0.2 assign (resid 55 and name HN ) (resid 51 and name O ) 1.8 0.0 0.2 assign (resid 55 and name N ) (resid 51 and name O ) 2.8 0.1 0.2 assign (resid 56 and name HN ) (resid 52 and name O ) 1.8 0.0 0.2 assign (resid 56 and name N ) (resid 52 and name O ) 2.8 0.1 0.2 assign (resid 57 and name HN ) (resid 53 and name O ) 1.8 0.0 0.2 assign (resid 57 and name N ) (resid 53 and name O ) 2.8 0.1 0.2 ! !* H-bonds in helix C. ! assign (resid 83 and name HN ) (resid 79 and name O ) 1.8 0.0 0.2 assign (resid 83 and name N ) (resid 79 and name O ) 2.8 0.1 0.2 assign (resid 84 and name HN ) (resid 80 and name O ) 1.8 0.0 0.2 assign (resid 84 and name N ) (resid 80 and name O ) 2.8 0.1 0.2 assign (resid 85 and name HN ) (resid 81 and name O ) 1.8 0.0 0.2 assign (resid 85 and name N ) (resid 81 and name O ) 2.8 0.1 0.2 assign (resid 86 and name HN ) (resid 82 and name O ) 1.8 0.0 0.2 assign (resid 86 and name N ) (resid 82 and name O ) 2.8 0.1 0.2 ! !* H-bonds in helix D. ! assign (resid 114 and name HN ) (resid 110 and name O ) 1.8 0.0 0.2 assign (resid 114 and name N ) (resid 110 and name O ) 2.8 0.1 0.2 assign (resid 115 and name HN ) (resid 111 and name O ) 1.8 0.0 0.2 assign (resid 115 and name N ) (resid 111 and name O ) 2.8 0.1 0.2 assign (resid 116 and name HN ) (resid 112 and name O ) 1.8 0.0 0.2 assign (resid 116 and name N ) (resid 112 and name O ) 2.8 0.1 0.2 assign (resid 117 and name HN ) (resid 113 and name O ) 1.8 0.0 0.2 assign (resid 117 and name N ) (resid 113 and name O ) 2.8 0.1 0.2 assign (resid 118 and name HN ) (resid 114 and name O ) 1.8 0.0 0.2 assign (resid 118 and name N ) (resid 114 and name O ) 2.8 0.1 0.2 assign (resid 119 and name HN ) (resid 115 and name O ) 1.8 0.0 0.2 assign (resid 119 and name N ) (resid 115 and name O ) 2.8 0.1 0.2 assign (resid 120 and name HN ) (resid 116 and name O ) 1.8 0.0 0.2 assign (resid 120 and name N ) (resid 116 and name O ) 2.8 0.1 0.2 assign (resid 121 and name HN ) (resid 117 and name O ) 1.8 0.0 0.2 assign (resid 121 and name N ) (resid 117 and name O ) 2.8 0.1 0.2 !
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