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
	16561	2adl	6743	cing	1-original	3	XPLOR/CNS	distance	hydrogen bond	simple

!Updated on 09/08/01_deviations of H-bond length were corrected on 260305
!Volume and Distance parameters ==>       
! S- 0.80 : 4.00/1.80 M- 0.50 : 5 0/1. 80 W- 0.0 1:06 .00/1 0.8
!XPK files used: none, hydorgen bond data (calculated)       

!START Restraints from: Sheet A
assign (resid 3 and name O   ) (resid 109 and name hn ) 1.8 0.2 1
assign (resid 3 and name hn   ) (resid 109 and name O ) 1.8 0.2 1
assign (resid 5 and name O   ) (resid 107 and name hn ) 1.8 0.2 1
assign (resid 5 and name hn   ) (resid 107 and name O ) 1.8 0.2 1
assign (resid 7 and name O   ) (resid 105 and name hn ) 1.8 0.2 1
assign (resid 7 and name hn   ) (resid 105 and name O ) 1.8 0.2 1
assign (resid 9 and name O   ) (resid 103 and name hn ) 1.8 0.2 1
assign (resid 9 and name hn   ) (resid 103 and name O ) 1.8 0.2 1

!END Restraints from: hydrogen bond data (calculated)

!START Restraints from: Helix A
assign (resid 14 and name O   ) (resid 18 and name hn ) 1.8 0.2 1
assign (resid 15 and name O   ) (resid 19 and name hn ) 1.8 0.2 1


!END Restraints from: hydrogen bond data (calculated)

!START Restraints from: Helix B
assign (resid 25 and name O   ) (resid 29 and name hn ) 1.8 0.2 1
assign (resid 26 and name O   ) (resid 30 and name hn ) 1.8 0.2 1
assign (resid 27 and name O   ) (resid 31 and name hn ) 1.8 0.2 1
assign (resid 28 and name O   ) (resid 32 and name hn ) 1.8 0.2 1
assign (resid 29 and name O   ) (resid 33 and name hn ) 1.8 0.2 1
assign (resid 30 and name O   ) (resid 34 and name hn ) 1.8 0.2 1
assign (resid 31 and name O   ) (resid 35 and name hn ) 1.8 0.2 1
assign (resid 32 and name O   ) (resid 36 and name hn ) 1.8 0.2 1
assign (resid 33 and name O   ) (resid 37 and name hn ) 1.8 0.2 1
assign (resid 34 and name O   ) (resid 38 and name hn ) 1.8 0.2 1
assign (resid 35 and name O   ) (resid 39 and name hn ) 1.8 0.2 1


!END Restraints from: hydrogen bond data (calculated)

!START Restraints from: Helix A
assign (resid 114 and name O   ) (resid 118 and name hn ) 1.8 0.2 1
assign (resid 115 and name O   ) (resid 119 and name hn ) 1.8 0.2 1

!END Restraints from: hydrogen bond data (calculated)

!START Restraints from: Helix B
assign (resid 125 and name O   ) (resid 129 and name hn ) 1.8 0.2 1
assign (resid 126 and name O   ) (resid 130 and name hn ) 1.8 0.2 1
assign (resid 127 and name O   ) (resid 131 and name hn ) 1.8 0.2 1
assign (resid 128 and name O   ) (resid 132 and name hn ) 1.8 0.2 1
assign (resid 129 and name O   ) (resid 133 and name hn ) 1.8 0.2 1
assign (resid 130 and name O   ) (resid 134 and name hn ) 1.8 0.2 1
assign (resid 131 and name O   ) (resid 135 and name hn ) 1.8 0.2 1
assign (resid 132 and name O   ) (resid 136 and name hn ) 1.8 0.2 1
assign (resid 133 and name O   ) (resid 137 and name hn ) 1.8 0.2 1
assign (resid 134 and name O   ) (resid 138 and name hn ) 1.8 0.2 1
assign (resid 135 and name O   ) (resid 139 and name hn ) 1.8 0.2 1


!END Restraints from: hydrogen bond data (calculated)

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