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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16652 |
2aiv   |
cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
assign (resid 29 and name HN) (resid 41 and name O) 2.8 1.0 0.0 ! LEU LEU 29 HN - PHE 41 O ! assign (resid 41 and name HN) (resid 29 and name O) 2.8 1.0 0.0 ! PHE PHE 41 HN - LEU 29 O ! assign (resid 30 and name HA) (resid 40 and name HA) 2.8 1.0 0.0 ! VAL VAL 30 HA - GLU 40 HA ! assign (resid 31 and name HN) (resid 39 and name O) 2.8 1.0 0.0 ! VAL VAL 31 HN - ILE 39 O ! assign (resid 39 and name HN) (resid 31 and name O) 2.8 1.0 0.0 ! ILE ILE 39 HN - VAL 31 O ! assign (resid 6 and name HA) (resid 33 and name HA) 2.8 1.0 0.0 ! TYR TYR 6 HA - HIS 33 HA ! assign (resid 7 and name HN) (resid 32 and name O) 2.8 1.0 0.0 ! TYR TYR 7 HN - GLY 32 O ! assign (resid 8 and name HA) (resid 31 and name HA) 2.8 1.0 0.0 ! ILE ILE 8 HA - VAL 31 HA ! assign (resid 9 and name HN) (resid 30 and name O) 2.8 1.0 0.0 ! SER SER 9 HN - VAL 30 O ! assign (resid 63 and name O) (resid 66 and name HN) 2.8 1.0 0.0 ! GLU GLU 63 O - THR 66 HN ! assign (resid 66 and name O) (resid 63 and name HN) 2.8 1.0 0.0 ! THR THR 66 O - GLU 63 HN ! assign (resid 61 and name HN) (resid 68 and name O) 2.8 1.0 0.0 ! THR THR 61 HN - ILE 68 O ! assign (resid 68 and name HN) (resid 61 and name O) 2.8 1.0 0.0 ! ILE ILE 68 HN - THR 61 O ! assign (resid 67 and name HA) (resid 62 and name HA) 2.8 1.0 0.0 ! CYS CYS 67 HA - PHE 62 HA !
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