NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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279460 |
2kre   |
cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
!!>> H-bond distances restraints: assign ( resid 45 and name HA ) ( resid 78 and name HA ) 3.00 1.50 0.50 ! H-Bond assign ( resid 43 and name HA ) ( resid 80 and name HA ) 3.00 1.50 0.50 ! H-Bond assign ( resid 44 and name HA ) ( resid 50 and name HA ) 3.00 1.50 0.50 ! H-Bond assign ( resid 42 and name HA ) ( resid 52 and name HA ) 3.00 1.50 0.50 ! H-Bond assign ( resid 43 and name HN ) ( resid 53 and name HN ) 5.50 3.50 0.50 ! H-Bond assign ( resid 43 and name HN ) ( resid 51 and name HN ) 5.50 3.50 0.50 ! H-Bond assign ( resid 56 and name O ) ( resid 60 and name HN ) 2.00 0.50 0.30 ! H-Bond assign ( resid 56 and name O ) ( resid 60 and name N ) 3.00 0.50 0.30 ! H-Bond assign ( resid 85 and name O ) ( resid 89 and name HN ) 2.00 0.50 0.30 ! H-Bond assign ( resid 85 and name O ) ( resid 89 and name N ) 3.00 0.50 0.30 ! H-Bond assign ( resid 86 and name O ) ( resid 90 and name HN ) 2.00 0.50 0.30 ! H-Bond assign ( resid 86 and name O ) ( resid 90 and name N ) 3.00 0.50 0.30 ! H-Bond assign ( resid 87 and name O ) ( resid 91 and name HN ) 2.00 0.50 0.30 ! H-Bond assign ( resid 87 and name O ) ( resid 91 and name N ) 3.00 0.50 0.30 ! H-Bond assign ( resid 88 and name O ) ( resid 92 and name HN ) 2.00 0.50 0.30 ! H-Bond assign ( resid 88 and name O ) ( resid 92 and name N ) 3.00 0.50 0.30 ! H-Bond assign ( resid 89 and name O ) ( resid 93 and name HN ) 2.00 0.50 0.30 ! H-Bond assign ( resid 89 and name O ) ( resid 93 and name N ) 3.00 0.50 0.30 ! H-Bond assign ( resid 30 and name O ) ( resid 39 and name HN ) 2.20 1.00 0.30 ! H-Bond assign ( resid 30 and name O ) ( resid 39 and name N ) 3.50 1.00 0.30 ! H-Bond assign ( resid 32 and name HN ) ( resid 37 and name O ) 3.00 1.00 0.30 ! H-Bond assign ( resid 32 and name N ) ( resid 37 and name O ) 4.00 1.00 0.30 ! H-Bond assign ( resid 32 and name OD1 ) ( resid 35 and name HN ) 3.00 1.00 0.30 ! H-Bond assign ( resid 32 and name OD1 ) ( resid 35 and name N ) 4.25 1.50 0.30 ! H-Bond assign ( resid 41 and name HN ) ( resid 52 and name OD1 ) 2.50 1.00 0.30 ! H-Bond assign ( resid 41 and name N ) ( resid 52 and name OD1 ) 3.75 1.00 0.30 ! H-Bond assign ( resid 41 and name O ) ( resid 53 and name HN ) 2.00 1.00 0.30 ! H-Bond assign ( resid 41 and name O ) ( resid 53 and name N ) 3.00 1.00 0.30 ! H-Bond assign ( resid 43 and name O ) ( resid 51 and name HN ) 2.00 1.00 0.30 ! H-Bond assign ( resid 43 and name O ) ( resid 51 and name N ) 3.00 1.00 0.30 ! H-Bond assign ( resid 43 and name HN ) ( resid 51 and name O ) 2.00 1.00 0.30 ! H-Bond assign ( resid 43 and name N ) ( resid 51 and name O ) 3.00 1.00 0.30 ! H-Bond assign ( resid 44 and name HN ) ( resid 79 and name O ) 2.00 1.00 0.30 ! H-Bond assign ( resid 44 and name N ) ( resid 79 and name O ) 3.00 1.00 0.30 ! H-Bond assign ( resid 45 and name HN ) ( resid 49 and name O ) 2.00 1.00 0.30 ! H-Bond assign ( resid 45 and name N ) ( resid 49 and name O ) 3.00 1.00 0.30 ! H-Bond assign ( resid 52 and name O ) ( resid 56 and name HN ) 3.00 1.00 0.30 ! H-Bond assign ( resid 52 and name O ) ( resid 56 and name N ) 4.25 1.00 0.30 ! H-Bond assign ( resid 53 and name O ) ( resid 57 and name HN ) 3.00 1.00 0.30 ! H-Bond assign ( resid 53 and name O ) ( resid 57 and name N ) 4.25 1.50 0.30 ! H-Bond assign ( resid 56 and name O ) ( resid 60 and name HN ) 3.00 1.00 0.30 ! H-Bond assign ( resid 56 and name O ) ( resid 60 and name N ) 4.00 1.00 0.30 ! H-Bond assign ( resid 66 and name HN ) ( resid 71 and name O ) 2.00 1.00 0.30 ! H-Bond assign ( resid 66 and name N ) ( resid 71 and name O ) 3.00 1.00 0.30 ! H-Bond assign ( resid 66 and name OD1 ) ( resid 68 and name HN ) 2.75 1.00 0.50 ! H-Bond assign ( resid 66 and name OD1 ) ( resid 68 and name N ) 4.00 1.00 0.50 ! H-Bond assign ( resid 82 and name O ) ( resid 86 and name HN ) 2.50 1.00 0.30 ! H-Bond assign ( resid 82 and name O ) ( resid 86 and name N ) 3.50 1.00 0.30 ! H-Bond assign ( resid 84 and name O ) ( resid 88 and name HN ) 2.00 1.00 0.30 ! H-Bond assign ( resid 84 and name O ) ( resid 88 and name N ) 3.00 1.00 0.30 ! H-Bond assign ( resid 85 and name O ) ( resid 89 and name HN ) 2.20 1.00 0.30 ! H-Bond assign ( resid 85 and name O ) ( resid 89 and name N ) 3.50 1.00 0.30 ! H-Bond assign ( resid 86 and name O ) ( resid 90 and name HN ) 2.40 1.00 0.30 ! H-Bond assign ( resid 86 and name O ) ( resid 90 and name N ) 3.70 1.00 0.30 ! H-Bond assign ( resid 87 and name O ) ( resid 91 and name HN ) 2.50 1.00 0.30 ! H-Bond assign ( resid 87 and name O ) ( resid 91 and name N ) 3.75 1.00 0.30 ! H-Bond assign ( resid 88 and name O ) ( resid 92 and name HN ) 2.00 1.00 0.30 ! H-Bond assign ( resid 88 and name O ) ( resid 92 and name N ) 3.00 1.00 0.30 ! H-Bond assign ( resid 89 and name O ) ( resid 93 and name HN ) 2.40 1.00 0.30 ! H-Bond assign ( resid 89 and name O ) ( resid 93 and name N ) 3.70 1.00 0.30 ! H-Bond assign ( resid 90 and name O ) ( resid 94 and name HN ) 2.20 1.00 0.30 ! H-Bond assign ( resid 90 and name O ) ( resid 94 and name N ) 3.50 1.00 0.30 ! H-Bond assign ( resid 42 and name O ) ( resid 81 and name HN ) 2.00 1.00 0.30 ! H-Bond assign ( resid 42 and name O ) ( resid 81 and name N ) 3.00 1.00 0.30 ! H-Bond assign ( resid 44 and name O ) ( resid 79 and name HN ) 2.00 1.00 0.30 ! H-Bond assign ( resid 44 and name O ) ( resid 79 and name N ) 3.00 1.00 0.30 ! H-Bond
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