BMRB

NMR Restraints Grid

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
634963 6c8u RC 30398 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple


# Restraints file 3: Hbond.tbl

! Hydrogen Bond Restraints
! atom1-atom2: (distance) (dminus) (dplus)


!
assign (resid 27 and name O ) (residue 71 and name HN) 1.7 0.0 0.7
assign (resid 27 and name O ) (residue 71 and name N) 2.7 0.0 0.5
assign (resid 27 and name HN ) (residue 71 and name O) 1.7 0.0 0.7
assign (resid 27 and name N ) (residue 71 and name O) 2.7 0.0 0.5

!
assign (resid 28 and name O ) (residue 98 and name HN) 1.7 0.0 0.7
assign (resid 28 and name O ) (residue 98 and name N) 2.7 0.0 0.5
assign (resid 28 and name HN ) (residue 98 and name O) 1.7 0.0 0.7
assign (resid 28 and name N ) (residue 98 and name O) 2.7 0.0 0.5

!
assign (resid 29 and name O ) (residue 69 and name HN) 1.7 0.0 0.7
assign (resid 29 and name O ) (residue 69 and name N) 2.7 0.0 0.5
assign (resid 29 and name HN ) (residue 69 and name O) 1.7 0.0 0.7
assign (resid 29 and name N ) (residue 69 and name O) 2.7 0.0 0.5

!
assign (resid 30 and name O ) (residue 96 and name HN) 1.7 0.0 0.7
assign (resid 30 and name O ) (residue 96 and name N) 2.7 0.0 0.5
assign (resid 30 and name HN ) (residue 96 and name O) 1.7 0.0 0.7
assign (resid 30 and name N ) (residue 96 and name O) 2.7 0.0 0.5

!
assign (resid 55 and name O ) (residue 70 and name HN) 1.7 0.0 0.7
assign (resid 55 and name O ) (residue 70 and name N) 2.7 0.0 0.5
assign (resid 55 and name HN ) (residue 70 and name O) 1.7 0.0 0.7
assign (resid 55 and name N ) (residue 70 and name O) 2.7 0.0 0.5

!
assign (resid 53 and name O ) (residue 72 and name HN) 1.7 0.0 0.7
assign (resid 53 and name O ) (residue 72 and name N) 2.7 0.0 0.5
assign (resid 53 and name HN ) (residue 72 and name O) 1.7 0.0 0.7
assign (resid 53 and name N ) (residue 72 and name O) 2.7 0.0 0.5


!
assign (resid 90 and name O ) (residue 93 and name HN) 1.7 0.0 0.7
assign (resid 90 and name O ) (residue 93 and name N) 2.7 0.0 0.5
assign (resid 90 and name HN ) (residue 93 and name O) 1.7 0.0 0.7
assign (resid 90 and name N ) (residue 93 and name O) 2.7 0.0 0.5

! 
assign (resid 47 and name HN ) (residue 44 and name O) 1.7 0.0 0.7
assign (resid 46 and name HN ) (residue 42 and name O) 1.7 0.0 0.7
assign (resid 45 and name HN ) (residue 41 and name O) 1.7 0.0 0.7
assign (resid 44 and name HN ) (residue 40 and name O) 1.7 0.0 0.7
assign (resid 43 and name HN ) (residue 39 and name O) 1.7 0.0 0.7
assign (resid 42 and name HN ) (residue 38 and name O) 1.7 0.0 0.7

! 
assign (resid 81 and name HN ) (residue 77 and name O) 1.7 0.0 0.7
assign (resid 82 and name HN ) (residue 78 and name O) 1.7 0.0 0.7
assign (resid 83 and name HN ) (residue 79 and name O) 1.7 0.0 0.7
assign (resid 84 and name HN ) (residue 80 and name O) 1.7 0.0 0.7