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
582776 2ruh 11569 cing 1-original 4 AMBER dihedral angle 

# 2107 atoms read from pdb file leap.pdb.
# 96 SER PHI:  (95 CYS C)-(96 SER N)-(96 SER CA)-(96 SER C) -120.0   0.0
 &rst     iat =  1565,  1567,  1569,  1576,
   r1 = -121.0, r2 = -120.0, r3 =   0.0, r4 =   1.0,
   rk2 = 60.0, rk3 = 60.0,    &end
# 96 SER PSI:  (96 SER N)-(96 SER CA)-(96 SER C)-(97 ASN N)  60.0 180.0
 &rst     iat =  1567,  1569,  1576,  1578,
   r1 =  59.0, r2 =  60.0, r3 = 180.0, r4 = 181.0,
 &end
# 97 ASN PHI:  (96 SER C)-(97 ASN N)-(97 ASN CA)-(97 ASN C)   0.0 120.0
 &rst     iat =  1576,  1578,  1580,  1590,
   r1 =  -1.0, r2 =   0.0, r3 = 120.0, r4 = 121.0,
 &end
# 97 ASN PSI:  (97 ASN N)-(97 ASN CA)-(97 ASN C)-(98 ASP N)   0.0 120.0
 &rst     iat =  1578,  1580,  1590,  1592,
   r1 =  -1.0, r2 =   0.0, r3 = 120.0, r4 = 121.0,
 &end
# 98 ASP PHI:  (97 ASN C)-(98 ASP N)-(98 ASP CA)-(98 ASP C) -120.0   0.0
 &rst     iat =  1590,  1592,  1594,  1602,
   r1 = -121.0, r2 = -120.0, r3 =   0.0, r4 =   1.0,
 &end
# 98 ASP PSI:  (98 ASP N)-(98 ASP CA)-(98 ASP C)-(99 LEU N)  60.0 180.0
 &rst     iat =  1592,  1594,  1602,  1604,
   r1 =  59.0, r2 =  60.0, r3 = 180.0, r4 = 181.0,
 &end

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