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
	619778	5ms9	19078	cing	1-original	3	XPLOR/CNS	distance	general distance	simple

 # Restraints file 2: calcium_ligands.tbl
!* calcium-binding site ligands
assi (resid 246 and name OD1) (resid 288 and name CAL ) 2.4 0.2 0.2
assi (resid 246 and name OD2) (resid 288 and name CAL ) 2.4 0.2 0.2
assi (resid 249 and name OE1) (resid 288 and name CAL ) 2.4 0.2 0.2
assi (resid 249 and name OE2) (resid 288 and name CAL ) 2.4 0.2 0.2
assi (resid 264 and name OD1) (resid 288 and name CAL ) 2.4 0.2 0.2
assi (resid 247 and name O) (resid 288 and name CAL ) 2.4 0.2 0.2
assi (resid 265 and name O) (resid 288 and name CAL ) 2.4 0.2 0.2
# Restraints file 3: disulphide_restraints.tbl
# disulphide restraints used in initial structure calculations
 assi  (resid 119 and name SG) (resid 129 and name SG) 2.02 0.1 0.1
 assi  (resid 123 and name SG) (resid 134 and name SG) 2.02 0.1 0.1
 assi  (resid 136 and name SG) (resid 145 and name SG) 2.02 0.1 0.1
 assi  (resid 150 and name SG) (resid 160 and name SG) 2.02 0.1 0.1
 assi  (resid 154 and name SG) (resid 166 and name SG) 2.02 0.1 0.1
 assi  (resid 168 and name SG) (resid 177 and name SG) 2.02 0.1 0.1
 assi  (resid 186 and name SG) (resid 209 and name SG) 2.02 0.1 0.1 
 assi  (resid 195 and name SG) (resid 221 and name SG) 2.02 0.1 0.1
 assi  (resid 210 and name SG) (resid 224 and name SG) 2.02 0.1 0.1
 assi  (resid 231 and name SG) (resid 244 and name SG) 2.02 0.1 0.1
 assi  (resid 250 and name SG) (resid 262 and name SG) 2.02 0.1 0.1
 assi  (resid 257 and name SG) (resid 271 and name SG) 2.02 0.1 0.1
 assi  (resid 273 and name SG) (resid 286 and name SG) 2.02 0.1 0.1

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