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
	632106	6h1k	34302	cing	1-original	3	XPLOR/CNS	planarity

!plane 
vector iden (store1) (name P or name O1P or name O2P or name O5' or name H5T or
                       name H1'  or name H2' or name H3'  or name H4' or name H5' or
                       name H2'' or name H5'' or name O3' or name C2' or name C3' or
                       name C4' or name C5' or name O4' or name H3T )
 restraints planar
   group selection=((not (store1) and residue 19 and segi DNA1)
                 or (not (store1) and residue 15 and segi DNA1)
                 or (not (store1) and residue 26 and segi DNA1)
                 or (not (store1) and residue  2 and segi DNA1)) weight = 1.0 end
   group selection=((not (store1) and residue  1 and segi DNA1)
                 or (not (store1) and residue 27 and segi DNA1)
                 or (not (store1) and residue 16 and segi DNA1)
                 or (not (store1) and residue 20 and segi DNA1)) weight = 1.0 end
   group selection=((not (store1) and residue 25 and segi DNA1)
                 or (not (store1) and residue 28 and segi DNA1)
                 or (not (store1) and residue 17 and segi DNA1)
                 or (not (store1) and residue 21 and segi DNA1)) weight = 1.0 end
   group selection=((not (store1) and residue  5 and segi DNA1)
                 or (not (store1) and residue 13 and segi DNA1)) weight = 1.0 end !was 1.0
   group selection=((not (store1) and residue  6 and segi DNA1)
                 or (not (store1) and residue 12 and segi DNA1)) weight = 1.0 end !was 1.0
   group selection=((not (store1) and residue  7 and segi DNA1)
                 or (not (store1) and residue 11 and segi DNA1)) weight = 1.0 end !was 1.0

!repulsion
assign (residue 14 and name H6) (residue 27 and name H8)  7.50  2.00  50.00
assign (residue 14 and name H6) (residue 27 and name H1')  7.50  1.00  50.00
assign (residue 27 and name H4') (residue 12 and name H3')  8.50  1.00  50.00
assign (residue  6 and name H8) (residue 26 and name H4')  8.50  1.00  50.00
assign (residue  6 and name H8) (residue 26 and name H1')  8.50  1.00  50.00
assign (residue  4 and name H8) (residue  5 and name H8)  8.50  1.00  50.00
assign (residue  4 and name H2) (residue  5 and name H8)  8.50  1.00  50.00
assign (residue  3 and name H8) (residue  5 and name H8)  8.50  1.00  50.00
assign (residue  3 and name H8) (residue  4 and name H8)  8.50  1.00  50.00
assign (residue  3 and name H8) (residue  4 and name H2)  8.50  1.00  50.00
assign (residue  4 and name H8) (residue  2 and name H1')  7.50  1.00  50.00
assign (residue  4 and name H8) (residue  2 and name H3')  7.50  1.00  50.00
assign (residue 12 and name H2') (residue 26 and name H1')  8.50  1.00  50.00
assign (residue 13 and name H5) (residue 26 and name H1')  7.50  1.00  50.00
assign (residue 13 and name H6) (residue 26 and name H1')  7.50  1.00  50.00
assign (residue 23 and name H5) (residue  1 and name H1')  8.50  1.00  50.00
assign (residue 22 and name H2) (residue  1 and name H1)  8.50  1.00  50.00
assign (residue 23 and name H5) (residue  21 and name H8)  7.50  1.00  50.00
assign (residue 23 and name H5) (residue  21 and name H1)  7.50  1.00  50.00

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