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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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23969 |
2jzi ![]() ![]() |
15624 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
#molecule A assign (resid 6 and name O ) (resid 10 and name HN ) 1.80 0.00 0.20 assign (resid 6 and name O ) (resid 10 and name N ) 2.70 0.00 0.30 assign (resid 14 and name O ) (resid 18 and name HN ) 1.80 0.00 0.20 assign (resid 14 and name O ) (resid 18 and name N ) 2.70 0.00 0.30 assign (resid 15 and name O ) (resid 19 and name HN ) 1.80 0.00 0.20 assign (resid 15 and name O ) (resid 19 and name N ) 2.70 0.00 0.30 assign (resid 28 and name O ) (resid 32 and name HN ) 1.80 0.00 0.20 assign (resid 28 and name O ) (resid 32 and name N ) 2.70 0.00 0.30 assign (resid 30 and name O ) (resid 34 and name HN ) 1.80 0.00 0.20 assign (resid 30 and name O ) (resid 34 and name N ) 2.70 0.00 0.30 assign (resid 32 and name O ) (resid 36 and name HN ) 1.80 0.00 0.20 assign (resid 32 and name O ) (resid 36 and name N ) 2.70 0.00 0.30 assign (resid 34 and name O ) (resid 38 and name HN ) 1.80 0.00 0.20 assign (resid 34 and name O ) (resid 38 and name N ) 2.70 0.00 0.30 assign (resid 46 and name O ) (resid 50 and name HN ) 1.80 0.00 0.20 assign (resid 46 and name O ) (resid 50 and name N ) 2.70 0.00 0.30 assign (resid 47 and name O ) (resid 51 and name HN ) 1.80 0.00 0.20 assign (resid 47 and name O ) (resid 51 and name N ) 2.70 0.00 0.30 assign (resid 48 and name O ) (resid 52 and name HN ) 1.80 0.00 0.20 assign (resid 48 and name O ) (resid 52 and name N ) 2.70 0.00 0.30 assign (resid 64 and name O ) (resid 68 and name HN ) 1.80 0.00 0.20 assign (resid 64 and name O ) (resid 68 and name N ) 2.70 0.00 0.30 assign (resid 65 and name O ) (resid 69 and name HN ) 1.80 0.00 0.20 assign (resid 65 and name O ) (resid 69 and name N ) 2.70 0.00 0.30 assign (resid 67 and name O ) (resid 71 and name HN ) 1.80 0.00 0.20 assign (resid 67 and name O ) (resid 71 and name N ) 2.70 0.00 0.30 assign (resid 86 and name O ) (resid 90 and name HN ) 1.80 0.00 0.20 assign (resid 86 and name O ) (resid 90 and name N ) 2.70 0.00 0.30 assign (resid 88 and name O ) (resid 92 and name HN ) 1.80 0.00 0.20 assign (resid 88 and name O ) (resid 92 and name N ) 2.70 0.00 0.30 assign (resid 101 and name O ) (resid 105 and name HN ) 1.80 0.00 0.20 assign (resid 101 and name O ) (resid 105 and name N ) 2.70 0.00 0.30 assign (resid 119 and name O ) (resid 123 and name HN ) 1.80 0.00 0.20 assign (resid 119 and name O ) (resid 123 and name N ) 2.70 0.00 0.30 assign (resid 121 and name O ) (resid 125 and name HN ) 1.80 0.00 0.20 assign (resid 121 and name O ) (resid 125 and name N ) 2.70 0.00 0.30 assign (resid 122 and name O ) (resid 126 and name HN ) 1.80 0.00 0.20 assign (resid 122 and name O ) (resid 126 and name N ) 2.70 0.00 0.30 assign (resid 139 and name O ) (resid 143 and name HN ) 1.80 0.00 0.20 assign (resid 139 and name O ) (resid 143 and name N ) 2.70 0.00 0.30 #molecule B assign (resid 1 and name O ) (resid 5 and name HN ) 1.80 0.00 0.20 assign (resid 1 and name O ) (resid 5 and name N ) 2.70 0.00 0.30 assign (resid 2 and name O ) (resid 6 and name HN ) 1.80 0.00 0.20 assign (resid 2 and name O ) (resid 6 and name N ) 2.70 0.00 0.30 assign (resid 3 and name O ) (resid 7 and name HN ) 1.80 0.00 0.20 assign (resid 3 and name O ) (resid 7 and name N ) 2.70 0.00 0.30 assign (resid 4 and name O ) (resid 8 and name HN ) 1.80 0.00 0.20 assign (resid 4 and name O ) (resid 8 and name N ) 2.70 0.00 0.30 assign (resid 5 and name O ) (resid 9 and name HN ) 1.80 0.00 0.20 assign (resid 5 and name O ) (resid 9 and name N ) 2.70 0.00 0.30 assign (resid 6 and name O ) (resid 10 and name HN ) 1.80 0.00 0.20 assign (resid 6 and name O ) (resid 10 and name N ) 2.70 0.00 0.30 assign (resid 8 and name O ) (resid 12 and name HN ) 1.80 0.00 0.20 assign (resid 8 and name O ) (resid 12 and name N ) 2.70 0.00 0.30 assign (resid 9 and name O ) (resid 13 and name HN ) 1.80 0.00 0.20 assign (resid 9 and name O ) (resid 13 and name N ) 2.70 0.00 0.30 assign (resid 11 and name O ) (resid 15 and name HN ) 1.80 0.00 0.20 assign (resid 11 and name O ) (resid 15 and name N ) 2.70 0.00 0.30 assign (resid 12 and name O ) (resid 16 and name HN ) 1.80 0.00 0.20 assign (resid 12 and name O ) (resid 16 and name N ) 2.70 0.00 0.30 assign (resid 13 and name O ) (resid 17 and name HN ) 1.80 0.00 0.20 assign (resid 13 and name O ) (resid 17 and name N ) 2.70 0.00 0.30 assign (resid 14 and name O ) (resid 18 and name HN ) 1.80 0.00 0.20 assign (resid 14 and name O ) (resid 18 and name N ) 2.70 0.00 0.30 assign (resid 15 and name O ) (resid 19 and name HN ) 1.80 0.00 0.20 assign (resid 15 and name O ) (resid 19 and name N ) 2.70 0.00 0.30 assign (resid 17 and name O ) (resid 21 and name HN ) 1.80 0.00 0.20 assign (resid 17 and name O ) (resid 21 and name N ) 2.70 0.00 0.30 assign (resid 19 and name O ) (resid 23 and name HN ) 1.80 0.00 0.20 assign (resid 19 and name O ) (resid 23 and name N ) 2.70 0.00 0.30 assign (resid 20 and name O ) (resid 24 and name HN ) 1.80 0.00 0.20 assign (resid 20 and name O ) (resid 24 and name N ) 2.70 0.00 0.30
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