NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
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618243 |
5kgq   |
26025 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 1: hyp13_hbonds_talos.tbl !helice 1 assign ( residue 16 and name HN ) ( residue 12 and name O ) 1.80 0.00 0.50 assign ( residue 16 and name N ) ( residue 12 and name O ) 2.80 0.00 0.50 assign ( residue 17 and name HN ) ( residue 13 and name O ) 1.80 0.00 0.50 assign ( residue 17 and name N ) ( residue 13 and name O ) 2.80 0.00 0.50 assign ( residue 18 and name HN ) ( residue 14 and name O ) 1.80 0.00 0.50 assign ( residue 18 and name N ) ( residue 14 and name O ) 2.80 0.00 0.50 assign ( residue 19 and name HN ) ( residue 15 and name O ) 1.80 0.00 0.50 assign ( residue 19 and name N ) ( residue 15 and name O ) 2.80 0.00 0.50 assign ( residue 20 and name HN ) ( residue 16 and name O ) 1.80 0.00 0.50 assign ( residue 20 and name N ) ( residue 16 and name O ) 2.80 0.00 0.50 assign ( residue 21 and name HN ) ( residue 17 and name O ) 1.80 0.00 0.50 assign ( residue 21 and name N ) ( residue 17 and name O ) 2.80 0.00 0.50 assign ( residue 22 and name HN ) ( residue 18 and name O ) 1.80 0.00 0.50 assign ( residue 22 and name N ) ( residue 18 and name O ) 2.80 0.00 0.50 assign ( residue 23 and name HN ) ( residue 19 and name O ) 1.80 0.00 0.50 assign ( residue 23 and name N ) ( residue 19 and name O ) 2.80 0.00 0.50 assign ( residue 24 and name HN ) ( residue 20 and name O ) 1.80 0.00 0.50 assign ( residue 24 and name N ) ( residue 20 and name O ) 2.80 0.00 0.50 assign ( residue 25 and name HN ) ( residue 21 and name O ) 1.80 0.00 0.50 assign ( residue 25 and name N ) ( residue 21 and name O ) 2.80 0.00 0.50 assign ( residue 26 and name HN ) ( residue 22 and name O ) 1.80 0.00 0.50 assign ( residue 26 and name N ) ( residue 22 and name O ) 2.80 0.00 0.50 assign ( residue 27 and name HN ) ( residue 23 and name O ) 1.80 0.00 0.50 assign ( residue 27 and name N ) ( residue 23 and name O ) 2.80 0.00 0.50 !helice 2 assign ( residue 38 and name HN ) ( residue 34 and name O ) 1.80 0.00 0.50 assign ( residue 38 and name N ) ( residue 34 and name O ) 2.80 0.00 0.50 assign ( residue 39 and name HN ) ( residue 35 and name O ) 1.80 0.00 0.50 assign ( residue 39 and name N ) ( residue 35 and name O ) 2.80 0.00 0.50 assign ( residue 40 and name HN ) ( residue 36 and name O ) 1.80 0.00 0.50 assign ( residue 40 and name N ) ( residue 36 and name O ) 2.80 0.00 0.50 assign ( residue 41 and name HN ) ( residue 37 and name O ) 1.80 0.00 0.50 assign ( residue 41 and name N ) ( residue 37 and name O ) 2.80 0.00 0.50 assign ( residue 42 and name HN ) ( residue 38 and name O ) 1.80 0.00 0.50 assign ( residue 42 and name N ) ( residue 38 and name O ) 2.80 0.00 0.50 assign ( residue 43 and name HN ) ( residue 39 and name O ) 1.80 0.00 0.50 assign ( residue 43 and name N ) ( residue 39 and name O ) 2.80 0.00 0.50 !helice 3 assign ( residue 54 and name HN ) ( residue 50 and name O ) 1.80 0.00 0.50 assign ( residue 54 and name N ) ( residue 50 and name O ) 2.80 0.00 0.50 assign ( residue 55 and name HN ) ( residue 51 and name O ) 1.80 0.00 0.50 assign ( residue 55 and name N ) ( residue 51 and name O ) 2.80 0.00 0.50 assign ( residue 56 and name HN ) ( residue 52 and name O ) 1.80 0.00 0.50 assign ( residue 56 and name N ) ( residue 52 and name O ) 2.80 0.00 0.50 assign ( residue 57 and name HN ) ( residue 53 and name O ) 1.80 0.00 0.50 assign ( residue 57 and name N ) ( residue 53 and name O ) 2.80 0.00 0.50 !helice 4 assign ( residue 72 and name HN ) ( residue 68 and name O ) 1.80 0.00 0.50 assign ( residue 72 and name N ) ( residue 68 and name O ) 2.80 0.00 0.50 assign ( residue 73 and name HN ) ( residue 69 and name O ) 1.80 0.00 0.50 assign ( residue 73 and name N ) ( residue 69 and name O ) 2.80 0.00 0.50 assign ( residue 74 and name HN ) ( residue 70 and name O ) 1.80 0.00 0.50 assign ( residue 74 and name N ) ( residue 70 and name O ) 2.80 0.00 0.50 assign ( residue 75 and name HN ) ( residue 71 and name O ) 1.80 0.00 0.50 assign ( residue 75 and name N ) ( residue 71 and name O ) 2.80 0.00 0.50 assign ( residue 76 and name HN ) ( residue 72 and name O ) 1.80 0.00 0.50 assign ( residue 76 and name N ) ( residue 72 and name O ) 2.80 0.00 0.50 !helice 5 assign ( residue 83 and name HN ) ( residue 79 and name O ) 1.80 0.00 0.50 assign ( residue 83 and name N ) ( residue 79 and name O ) 2.80 0.00 0.50 assign ( residue 84 and name HN ) ( residue 80 and name O ) 1.80 0.00 0.50 assign ( residue 84 and name N ) ( residue 80 and name O ) 2.80 0.00 0.50 assign ( residue 85 and name HN ) ( residue 81 and name O ) 1.80 0.00 0.50 assign ( residue 85 and name N ) ( residue 81 and name O ) 2.80 0.00 0.50 assign ( residue 86 and name HN ) ( residue 82 and name O ) 1.80 0.00 0.50 assign ( residue 86 and name N ) ( residue 82 and name O ) 2.80 0.00 0.50 assign ( residue 87 and name HN ) ( residue 83 and name O ) 1.80 0.00 0.50 assign ( residue 87 and name N ) ( residue 83 and name O ) 2.80 0.00 0.50 assign ( residue 88 and name HN ) ( residue 84 and name O ) 1.80 0.00 0.50 assign ( residue 88 and name N ) ( residue 84 and name O ) 2.80 0.00 0.50
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