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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16146 |
1zkh   |
6631 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
! ! Hydrogen bond constraints ! beta-strands: assign ( residue 2 and name O ) ( residue 28 and name H ) 2.00 0.20 0.30 assign ( residue 2 and name O ) ( residue 28 and name N ) 3.00 0.30 0.30 assign ( residue 26 and name O ) ( residue 4 and name H ) 2.00 0.20 0.30 assign ( residue 26 and name O ) ( residue 4 and name N ) 3.00 0.30 0.30 assign ( residue 4 and name O ) ( residue 26 and name H ) 2.00 0.20 0.30 assign ( residue 4 and name O ) ( residue 26 and name N ) 3.00 0.30 0.30 assign ( residue 24 and name O ) ( residue 6 and name H ) 2.00 0.20 0.30 assign ( residue 24 and name O ) ( residue 6 and name N ) 3.00 0.30 0.30 assign ( residue 6 and name O ) ( residue 24 and name H ) 2.00 0.20 0.30 assign ( residue 6 and name O ) ( residue 24 and name N ) 3.00 0.30 0.30 assign ( residue 22 and name O ) ( residue 8 and name H ) 2.00 0.20 0.30 assign ( residue 22 and name O ) ( residue 8 and name N ) 3.00 0.30 0.30 ! assign ( residue 3 and name O ) ( residue 76 and name H ) 2.00 0.20 0.30 assign ( residue 3 and name O ) ( residue 76 and name N ) 3.00 0.30 0.30 assign ( residue 76 and name O ) ( residue 5 and name H ) 2.00 0.20 0.30 assign ( residue 76 and name O ) ( residue 5 and name N ) 3.00 0.30 0.30 assign ( residue 5 and name O ) ( residue 78 and name H ) 2.00 0.20 0.30 assign ( residue 5 and name O ) ( residue 78 and name N ) 3.00 0.30 0.30 assign ( residue 78 and name O ) ( residue 7 and name H ) 2.00 0.20 0.30 assign ( residue 78 and name O ) ( residue 7 and name N ) 3.00 0.30 0.30 assign ( residue 7 and name O ) ( residue 80 and name H ) 2.00 0.20 0.30 assign ( residue 7 and name O ) ( residue 80 and name N ) 3.00 0.30 0.30 ! assign ( residue 56 and name O ) ( residue 59 and name H ) 2.00 0.20 0.30 assign ( residue 56 and name O ) ( residue 59 and name N ) 3.00 0.30 0.30 assign ( residue 59 and name O ) ( residue 56 and name H ) 2.00 0.20 0.30 assign ( residue 59 and name O ) ( residue 56 and name N ) 3.00 0.30 0.30 assign ( residue 54 and name O ) ( residue 61 and name H ) 2.00 0.20 0.30 assign ( residue 54 and name O ) ( residue 61 and name N ) 3.00 0.30 0.30 ! assign ( residue 55 and name O ) ( residue 79 and name H ) 2.00 0.20 0.30 assign ( residue 55 and name O ) ( residue 79 and name N ) 3.00 0.30 0.30 assign ( residue 79 and name O ) ( residue 55 and name H ) 2.00 0.20 0.30 assign ( residue 79 and name O ) ( residue 55 and name N ) 3.00 0.30 0.30 assign ( residue 53 and name O ) ( residue 81 and name H ) 2.00 0.20 0.30 assign ( residue 53 and name O ) ( residue 81 and name N ) 3.00 0.30 0.30 assign ( residue 81 and name O ) ( residue 53 and name H ) 2.00 0.20 0.30 assign ( residue 81 and name O ) ( residue 53 and name N ) 3.00 0.30 0.30 ! alpha-helices: assign ( residue 34 and name O ) ( residue 38 and name H ) 2.00 0.20 0.30 assign ( residue 34 and name O ) ( residue 38 and name N ) 3.00 0.30 0.30 assign ( residue 35 and name O ) ( residue 39 and name H ) 2.00 0.20 0.30 assign ( residue 35 and name O ) ( residue 39 and name N ) 3.00 0.30 0.30 assign ( residue 36 and name O ) ( residue 40 and name H ) 2.00 0.20 0.30 assign ( residue 36 and name O ) ( residue 40 and name N ) 3.00 0.30 0.30 assign ( residue 37 and name O ) ( residue 41 and name H ) 2.00 0.20 0.30 assign ( residue 37 and name O ) ( residue 41 and name N ) 3.00 0.30 0.30 assign ( residue 38 and name O ) ( residue 42 and name H ) 2.00 0.20 0.30 assign ( residue 38 and name O ) ( residue 42 and name N ) 3.00 0.30 0.30 assign ( residue 39 and name O ) ( residue 43 and name H ) 2.00 0.20 0.30 assign ( residue 39 and name O ) ( residue 43 and name N ) 3.00 0.30 0.30 assign ( residue 40 and name O ) ( residue 44 and name H ) 2.00 0.20 0.30 assign ( residue 40 and name O ) ( residue 44 and name N ) 3.00 0.30 0.30 !
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