NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage position program type
2700 1cfg cing recoord 1-original 3 DISCOVER dihedral angle


#3J_dihedral
1:THRn_1:HA        1:THRn_1:CA        1:THRn_1:CB        1:THRn_1:HB         6.70  1.00 60.00 60.00 1000.000  -80.0   80.0
1:ARG_2:HN         1:ARG_2:N          1:ARG_2:CA         1:ARG_2:HA          7.50  1.00 60.00 60.00 1000.000 -163.4 -135.6
1:TYR_3:HN         1:TYR_3:N          1:TYR_3:CA         1:TYR_3:HA          7.00  1.00 60.00 60.00 1000.000 -158.2 -131.7
1:TYR_3:HA         1:TYR_3:CA         1:TYR_3:CB         1:TYR_3:CG          1.00  1.00 60.00 60.00 1000.000  -90.0   90.0
1:LEU_4:HN         1:LEU_4:N          1:LEU_4:CA         1:LEU_4:HA          5.50  1.00 60.00 60.00 1000.000 -145.6 -120.4
1:ARG_5:HN         1:ARG_5:N          1:ARG_5:CA         1:ARG_5:HA          6.00  1.00 60.00 60.00 1000.000 -149.5 -124.2
1:ILE_6:HN         1:ILE_6:N          1:ILE_6:CA         1:ILE_6:HA          8.00  1.00 60.00 60.00 1000.000  139.9 -139.5
1:ILE_6:HA         1:ILE_6:CA         1:ILE_6:CB         1:ILE_6:HB          6.00  1.00 60.00 60.00 1000.000  -70.0   70.0
1:HIS_7:HN         1:HIS_7:N          1:HIS_7:CA         1:HIS_7:HA          8.00  1.00 60.00 60.00 1000.000  139.9 -139.9
1:HIS_7:HA         1:HIS_7:CA         1:HIS_7:CB         1:HIS_7:CG          6.00  1.00 60.00 60.00 1000.000 -150.0  150.0
1:GLN_9:HN         1:GLN_9:N          1:GLN_9:CA         1:GLN_9:HA          5.00  1.00 60.00 60.00 1000.000 -141.7 -116.4
1:SER_10:HN        1:SER_10:N         1:SER_10:CA        1:SER_10:HA         5.00  1.00 60.00 60.00 1000.000 -141.7 -116.4
1:TRP_11:HN        1:TRP_11:N         1:TRP_11:CA        1:TRP_11:HA         5.00  1.00 60.00 60.00 1000.000 -141.7 -116.4
1:TRP_11:HA        1:TRP_11:CA        1:TRP_11:CB        1:TRP_11:CG         1.00  1.00 60.00 60.00 1000.000  -90.0   90.0
1:VAL_12:HN        1:VAL_12:N         1:VAL_12:CA        1:VAL_12:HA         5.00  1.00 60.00 60.00 1000.000 -141.7 -116.4
1:VAL_12:HA        1:VAL_12:CA        1:VAL_12:CB        1:VAL_12:HB         7.70  1.00 60.00 60.00 1000.000  132.8 -132.8
1:HIS_13:HN        1:HIS_13:N         1:HIS_13:CA        1:HIS_13:HA         5.00  1.00 60.00 60.00 1000.000 -141.7 -116.4
1:GLN_14:HN        1:GLN_14:N         1:GLN_14:CA        1:GLN_14:HA         5.00  1.00 60.00 60.00 1000.000 -141.7 -116.4
1:ILE_15:HN        1:ILE_15:N         1:ILE_15:CA        1:ILE_15:HA         5.50  1.00 60.00 60.00 1000.000 -145.6 -120.4
1:ILE_15:HA        1:ILE_15:CA        1:ILE_15:CB        1:ILE_15:HB         9.00  1.00 60.00 60.00 1000.000  130.0 -130.0
1:ALA_16:HN        1:ALA_16:N         1:ALA_16:CA        1:ALA_16:HA         4.00  1.00 60.00 60.00 1000.000 -134.2 -107.7
1:LEU_17:HN        1:LEU_17:N         1:LEU_17:CA        1:LEU_17:HA         5.00  1.00 60.00 60.00 1000.000 -141.7 -116.4
1:ARG_18:HN        1:ARG_18:N         1:ARG_18:CA        1:ARG_18:HA         6.00  1.00 60.00 60.00 1000.000 -149.5 -124.2
1:MET_19:HN        1:MET_19:N         1:MET_19:CA        1:MET_19:HA         6.00  1.00 60.00 60.00 1000.000 -154.5 -119.2
1:GLU_20:HN        1:GLU_20:N         1:GLU_20:CA        1:GLU_20:HA         6.00  1.00 60.00 60.00 1000.000 -149.5 -124.2
1:VAL_21:HN        1:VAL_21:N         1:VAL_21:CA        1:VAL_21:HA         7.70  1.00 60.00 60.00 1000.000  137.1 -137.1
1:VAL_21:HA        1:VAL_21:CA        1:VAL_21:CB        1:VAL_21:HB         8.00  1.00 60.00 60.00 1000.000  139.8 -139.8





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