NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type
650530 6m6j cing 1-original 2 AMBER dihedral angle 

 # Restraints file 2: rst
# backbone
# 280 atoms read from pdb file min.pdb.
# 1 CYT CHI:  (1 DC5 O4')-(1 DC5 C1')-(1 DC5 N1)-(1 DC5 C2)  90.0 270.0
 &rst     iat =     8,     9,    11,    21,
	  r1 =  89.0, r2 =  90.0, r3 = 270.0, r4 = 271.0,
	  rk2 =   500.0, rk3 =   500.0,				&end

# 2 THY CHI:  (2 DT O4')-(2 DT C1')-(2 DT N1)-(2 DT C2)  90.0 270.0
 &rst     iat =    38,    39,    41,    53,
	  r1 =  89.0, r2 =  90.0, r3 = 270.0, r4 = 271.0,
	&end

# 3 THY CHI:  (3 DT O4')-(3 DT C1')-(3 DT N1)-(3 DT C2)  90.0 270.0
 &rst     iat =    70,    71,    73,    85,
	  r1 =  89.0, r2 =  90.0, r3 = 270.0, r4 = 271.0,
	&end

# 4 GUA CHI:  (4 DG O4')-(4 DG C1')-(4 DG N9)-(4 DG C4)  90.0 270.0
 &rst     iat =   102,   103,   105,   119,
	  r1 =  89.0, r2 =  90.0, r3 = 330.0, r4 = 331.0,
	&end

# 6 CYT CHI:  (6 DC O4')-(6 DC C1')-(6 DC N1)-(6 DC C2)  90.0 270.0
 &rst     iat =   154,   155,   157,   167,
	  r1 =  89.0, r2 =  90.0, r3 = 270.0, r4 = 271.0,
	&end

# 7 THY CHI:  (7 DT O4')-(7 DT C1')-(7 DT N1)-(7 DT C2)  90.0 270.0
 &rst     iat =   184,   185,   187,   199,
	  r1 =  89.0, r2 =  90.0, r3 = 270.0, r4 = 271.0,
	&end

# 8 THY CHI:  (8 DT O4')-(8 DT C1')-(8 DT N1)-(8 DT C2)  90.0 270.0
 &rst     iat =   216,   217,   219,   231,
	  r1 =  89.0, r2 =  90.0, r3 = 270.0, r4 = 271.0,
	&end

# 9 GUA CHI:  (9 DG3 O4')-(9 DG3 C1')-(9 DG3 N9)-(9 DG3 C4)  90.0 270.0
 &rst     iat =   248,   249,   251,   265,
	  r1 =  89.0, r2 =  90.0, r3 = 330.0, r4 = 331.0,
	&end

# 4 GUA GAMMA:  (4 DG O5')-(4 DG C5')-(4 DG C4')-(4 DG C3') 150.0 210.0
 &rst     iat =    96,    97,   100,   120,
	  r1 = 149.0, r2 = 150.0, r3 = 210.0, r4 = 211.0,
	&end


# 9 GUA GAMMA:  (9 DG3 O5')-(9 DG3 C5')-(9 DG3 C4')-(9 DG3 C3') 150.0 210.0
 &rst     iat =   242,   243,   246,   266,
	  r1 = 149.0, r2 = 150.0, r3 = 210.0, r4 = 211.0,
	&end

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