NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
615932 | 5kzo | 30147 | cing | 1-original | 4 | unknown | unknown |
! This is the original file made by Congbao. I have updated it here to take ! advantage of the python hydrogen bond module, XplorPot('HBDA') ! !----TM helix---- assign (resid 24 and name N ) (resid 24 and name HN ) (resid 20 and name O ) assign (resid 25 and name N ) (resid 25 and name HN ) (resid 21 and name O ) assign (resid 26 and name N ) (resid 26 and name HN ) (resid 22 and name O ) assign (resid 27 and name N ) (resid 27 and name HN ) (resid 23 and name O ) assign (resid 28 and name N ) (resid 28 and name HN ) (resid 24 and name O ) assign (resid 29 and name N ) (resid 29 and name HN ) (resid 25 and name O ) assign (resid 30 and name N ) (resid 30 and name HN ) (resid 26 and name O ) assign (resid 31 and name N ) (resid 31 and name HN ) (resid 27 and name O ) assign (resid 32 and name N ) (resid 32 and name HN ) (resid 28 and name O ) assign (resid 33 and name N ) (resid 33 and name HN ) (resid 29 and name O ) assign (resid 34 and name N ) (resid 34 and name HN ) (resid 30 and name O ) assign (resid 35 and name N ) (resid 35 and name HN ) (resid 31 and name O ) assign (resid 36 and name N ) (resid 36 and name HN ) (resid 32 and name O ) assign (resid 37 and name N ) (resid 37 and name HN ) (resid 33 and name O ) assign (resid 38 and name N ) (resid 38 and name HN ) (resid 34 and name O ) assign (resid 39 and name N ) (resid 39 and name HN ) (resid 35 and name O ) assign (resid 40 and name N ) (resid 40 and name HN ) (resid 36 and name O ) assign (resid 41 and name N ) (resid 41 and name HN ) (resid 37 and name O ) assign (resid 42 and name N ) (resid 42 and name HN ) (resid 38 and name O ) assign (resid 43 and name N ) (resid 43 and name HN ) (resid 39 and name O ) assign (resid 44 and name N ) (resid 44 and name HN ) (resid 40 and name O ) assign (resid 45 and name N ) (resid 45 and name HN ) (resid 41 and name O )
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