NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	cing	stage	position	program	type
	142304	2k88	cing	1-original	3	DYANA/DIANA	unknown

# Simulated annealing and violation analysis

read seq G58.seq

read upl G58.upl
read aco G58.aco #append

#The hbond command adds hydrogen bond between the HN of residue 1 to the O of residue2
hbond atom1=O residue1=11 atom2=H residue2=15
hbond atom1=O residue1=12 atom2=H residue2=16
hbond atom1=O residue1=13 atom2=H residue2=17
hbond atom1=O residue1=14 atom2=H residue2=18
hbond atom1=O residue1=15 atom2=H residue2=19
hbond atom1=O residue1=16 atom2=H residue2=20
hbond atom1=O residue1=17 atom2=H residue2=21
hbond atom1=O residue1=18 atom2=H residue2=22
hbond atom1=O residue1=19 atom2=H residue2=23
hbond atom1=O residue1=20 atom2=H residue2=24
hbond atom1=O residue1=21 atom2=H residue2=25
hbond atom1=O residue1=23 atom2=H residue2=27
hbond atom1=O residue1=24 atom2=H residue2=28
hbond atom1=O residue1=25 atom2=H residue2=29
hbond atom1=O residue1=26 atom2=H residue2=30
hbond atom1=O residue1=27 atom2=H residue2=31
hbond atom1=O residue1=28 atom2=H residue2=32
hbond atom1=O residue1=29 atom2=H residue2=33
hbond atom1=O residue1=30 atom2=H residue2=34
hbond atom1=O residue1=31 atom2=H residue2=35
hbond atom1=O residue1=32 atom2=H residue2=36
hbond atom1=O residue1=33 atom2=H residue2=37
hbond atom1=O residue1=36 atom2=H residue2=40
hbond atom1=O residue1=37 atom2=H residue2=41
hbond atom1=O residue1=38 atom2=H residue2=42
hbond atom1=O residue1=39 atom2=H residue2=43
hbond atom1=O residue1=40 atom2=H residue2=44
hbond atom1=O residue1=41 atom2=H residue2=45
hbond atom1=O residue1=42 atom2=H residue2=46
hbond atom1=O residue1=43 atom2=H residue2=47
hbond atom1=O residue1=44 atom2=H residue2=48
hbond atom1=O residue1=45 atom2=H residue2=49
hbond atom1=O residue1=46 atom2=H residue2=50
hbond atom1=O residue1=47 atom2=H residue2=51
hbond atom1=O residue1=48 atom2=H residue2=52
hbond atom1=O residue1=49 atom2=H residue2=53
hbond atom1=O residue1=50 atom2=H residue2=54
hbond atom1=O residue1=51 atom2=H residue2=55
hbond atom1=O residue1=52 atom2=H residue2=56
seed=5896
calc_all 50 

cut_upl=0.20
#overview 170 structures=10 cor

overview G58 structures=10 pdb

#dcostat dco
seqplot G58.ps

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