NMR Restraints Grid |
Result table
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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