NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type
2356 1brv 4020 cing recoord 1-original 4 DISCOVER dihedral angle 

#NMR_dihedral
1:CYS_173:N        1:CYS_173:CA       1:CYS_173:CB       1:CYS_173:SG       -100.000 -20.000 30.00 30.00 1000.000
1:SER_174:N        1:SER_174:CA       1:SER_174:CB       1:SER_174:OG       20.000 100.000 30.00 30.00 1000.000
1:CYS_176:N        1:CYS_176:CA       1:CYS_176:CB       1:CYS_176:SG       -100.000 -20.000 30.00 30.00 1000.000
1:ASN_179:N        1:ASN_179:CA       1:ASN_179:CB       1:ASN_179:CG       140.000 -140.000 30.00 30.00 1000.000
1:LEU_180:N        1:LEU_180:CA       1:LEU_180:CB       1:LEU_180:CG       -100.000 -20.000 30.00 30.00 1000.000
1:CYS_182:N        1:CYS_182:CA       1:CYS_182:CB       1:CYS_182:SG       140.000 -140.000 30.00 30.00 1000.000
1:LEU_183:N        1:LEU_183:CA       1:LEU_183:CB       1:LEU_183:CG       -100.000 -20.000 30.00 30.00 1000.000
1:CYS_186:N        1:CYS_186:CA       1:CYS_186:CB       1:CYS_186:SG       20.000 100.000 30.00 30.00 1000.000
1:HIS_187:N        1:HIS_187:CA       1:HIS_187:CB       1:HIS_187:CG       -100.000 -20.000 30.00 30.00 1000.000
1:CYS_186:C        1:HIS_187:N        1:HIS_187:CA       1:HIS_187:C        -140.000 -100.000 30.00 30.00 1000.000
1:HIS_187:C        1:ILE_188:N        1:ILE_188:CA       1:ILE_188:C        -140.000 -100.000 30.00 30.00 1000.000
1:VALn_171:CA      1:VALn_171:C       1:PRO_172:N        1:PRO_172:CA       178.000 -178.000 30.00 30.00 1000.000 
1:PRO_172:CA       1:PRO_172:C        1:CYS_173:N        1:CYS_173:CA       178.000 -178.000 30.00 30.00 1000.000 
1:CYS_173:CA       1:CYS_173:C        1:SER_174:N        1:SER_174:CA       178.000 -178.000 30.00 30.00 1000.000 
1:SER_174:CA       1:SER_174:C        1:THR_175:N        1:THR_175:CA       178.000 -178.000 30.00 30.00 1000.000 
1:THR_175:CA       1:THR_175:C        1:CYS_176:N        1:CYS_176:CA       178.000 -178.000 30.00 30.00 1000.000 
1:CYS_176:CA       1:CYS_176:C        1:GLU_177:N        1:GLU_177:CA       178.000 -178.000 30.00 30.00 1000.000 
1:GLU_177:CA       1:GLU_177:C        1:GLY_178:N        1:GLY_178:CA       178.000 -178.000 30.00 30.00 1000.000 
1:GLY_178:CA       1:GLY_178:C        1:ASN_179:N        1:ASN_179:CA       178.000 -178.000 30.00 30.00 1000.000 
1:ASN_179:CA       1:ASN_179:C        1:LEU_180:N        1:LEU_180:CA       178.000 -178.000 30.00 30.00 1000.000 
1:LEU_180:CA       1:LEU_180:C        1:ALA_181:N        1:ALA_181:CA       178.000 -178.000 30.00 30.00 1000.000 
1:ALA_181:CA       1:ALA_181:C        1:CYS_182:N        1:CYS_182:CA       178.000 -178.000 30.00 30.00 1000.000 
1:CYS_182:CA       1:CYS_182:C        1:LEU_183:N        1:LEU_183:CA       178.000 -178.000 30.00 30.00 1000.000 
1:LEU_183:CA       1:LEU_183:C        1:SER_184:N        1:SER_184:CA       178.000 -178.000 30.00 30.00 1000.000 
1:SER_184:CA       1:SER_184:C        1:LEU_185:N        1:LEU_185:CA       178.000 -178.000 30.00 30.00 1000.000 
1:LEU_185:CA       1:LEU_185:C        1:CYS_186:N        1:CYS_186:CA       178.000 -178.000 30.00 30.00 1000.000 
1:CYS_186:CA       1:CYS_186:C        1:HIS_187:N        1:HIS_187:CA       178.000 -178.000 30.00 30.00 1000.000 
1:HIS_187:CA       1:HIS_187:C        1:ILE_188:N        1:ILE_188:CA       178.000 -178.000 30.00 30.00 1000.000 
1:ILE_188:CA       1:ILE_188:C        1:GLU_189:N        1:GLU_189:CA       178.000 -178.000 30.00 30.00 1000.000

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