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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|
502936 |
2l5f   |
cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
# H bond # assign ( residue 17 and name HN ) ( residue 29 and name O ) 1.80 0.00 0.50 assign ( residue 17 and name N ) ( residue 29 and name O ) 2.80 0.00 0.50 assign ( residue 19 and name HN ) ( residue 27 and name O ) 1.80 0.00 0.50 assign ( residue 19 and name N ) ( residue 27 and name O ) 2.80 0.00 0.50 assign ( residue 21 and name HN ) ( residue 25 and name O ) 1.80 0.00 0.50 assign ( residue 21 and name N ) ( residue 25 and name O ) 2.80 0.00 0.50 assign ( residue 24 and name HN ) ( residue 21 and name O ) 1.80 0.00 0.50 assign ( residue 24 and name N ) ( residue 21 and name O ) 2.80 0.00 0.50 assign ( residue 27 and name HN ) ( residue 19 and name O ) 1.80 0.00 0.50 assign ( residue 27 and name N ) ( residue 19 and name O ) 2.80 0.00 0.50 assign ( residue 28 and name HN ) ( residue 37 and name O ) 1.80 0.00 0.50 assign ( residue 28 and name N ) ( residue 37 and name O ) 2.80 0.00 0.50 assign ( residue 29 and name HN ) ( residue 17 and name O ) 1.80 0.00 0.50 assign ( residue 29 and name N ) ( residue 17 and name O ) 2.80 0.00 0.50 assign ( residue 30 and name HN ) ( residue 35 and name O ) 1.80 0.00 0.50 assign ( residue 30 and name N ) ( residue 35 and name O ) 2.80 0.00 0.50 assign ( residue 31 and name HN ) ( residue 15 and name O ) 1.80 0.00 0.50 assign ( residue 31 and name N ) ( residue 15 and name O ) 2.80 0.00 0.50 assign ( residue 35 and name HN ) ( residue 30 and name O ) 1.80 0.00 0.50 assign ( residue 35 and name N ) ( residue 30 and name O ) 2.80 0.00 0.50 assign ( residue 37 and name HN ) ( residue 28 and name O ) 1.80 0.00 0.50 assign ( residue 37 and name N ) ( residue 28 and name O ) 2.80 0.00 0.50 assign ( residue 58 and name HN ) ( residue 70 and name O ) 1.80 0.00 0.50 assign ( residue 58 and name N ) ( residue 70 and name O ) 2.80 0.00 0.50 assign ( residue 60 and name HN ) ( residue 68 and name O ) 1.80 0.00 0.50 assign ( residue 60 and name N ) ( residue 68 and name O ) 2.80 0.00 0.50 assign ( residue 62 and name HN ) ( residue 66 and name O ) 1.80 0.00 0.50 assign ( residue 62 and name N ) ( residue 66 and name O ) 2.80 0.00 0.50 assign ( residue 65 and name HN ) ( residue 62 and name O ) 1.80 0.00 0.50 assign ( residue 65 and name N ) ( residue 62 and name O ) 2.80 0.00 0.50 assign ( residue 68 and name HN ) ( residue 60 and name O ) 1.80 0.00 0.50 assign ( residue 68 and name N ) ( residue 60 and name O ) 2.80 0.00 0.50 assign ( residue 69 and name HN ) ( residue 78 and name O ) 1.80 0.00 0.50 assign ( residue 69 and name N ) ( residue 78 and name O ) 2.80 0.00 0.50 assign ( residue 70 and name HN ) ( residue 58 and name O ) 1.80 0.00 0.50 assign ( residue 70 and name N ) ( residue 58 and name O ) 2.80 0.00 0.50 assign ( residue 71 and name HN ) ( residue 76 and name O ) 1.80 0.00 0.50 assign ( residue 71 and name N ) ( residue 76 and name O ) 2.80 0.00 0.50 assign ( residue 76 and name HN ) ( residue 71 and name O ) 1.80 0.00 0.50 assign ( residue 76 and name N ) ( residue 71 and name O ) 2.80 0.00 0.50 assign ( residue 72 and name HN ) ( residue 56 and name O ) 1.80 0.00 0.50 assign ( residue 72 and name N ) ( residue 56 and name O ) 2.80 0.00 0.50 assign ( residue 78 and name HN ) ( residue 69 and name O ) 1.80 0.00 0.50 assign ( residue 78 and name N ) ( residue 69 and name O ) 2.80 0.00 0.50
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