NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type |
1830 | 1azj | 4058 | cing | recoord | 1-original | 2 | DISCOVER | dihedral angle |
#NMR_dihedral ! phi angles 1:THRN_1:C 1:GLN_2:N 1:GLN_2:CA 1:GLN_2:C -110.000 -50.000 30.00 30.00 1000.000 1:GLN_2:C 1:SER_3:N 1:SER_3:CA 1:SER_3:C -115.000 -55.000 30.00 30.00 1000.000 1:SER_3:C 1:HIS_4:N 1:HIS_4:CA 1:HIS_4:C -110.000 -50.000 30.00 30.00 1000.000 1:GLY_6:C 1:GLN_7:N 1:GLN_7:CA 1:GLN_7:C -135.000 -75.000 30.00 30.00 1000.000 1:GLN_7:C 1:CYS_8:N 1:CYS_8:CA 1:CYS_8:C -150.000 -90.000 30.00 30.00 1000.000 1:GLY_10:C 1:ILE_11:N 1:ILE_11:CA 1:ILE_11:C -105.000 -45.000 30.00 30.00 1000.000 1:GLY_12:C 1:TYR_13:N 1:TYR_13:CA 1:TYR_13:C -110.000 -50.000 30.00 30.00 1000.000 1:TYR_13:C 1:SER_14:N 1:SER_14:CA 1:SER_14:C -140.000 -80.000 30.00 30.00 1000.000 1:PRO_16:C 1:THR_17:N 1:THR_17:CA 1:THR_17:C -145.000 -85.000 30.00 30.00 1000.000 1:THR_17:C 1:VAL_18:N 1:VAL_18:CA 1:VAL_18:C -130.000 -70.000 30.00 30.00 1000.000 1:VAL_18:C 1:CYS_19:N 1:CYS_19:CA 1:CYS_19:C -110.000 -50.000 30.00 30.00 1000.000 1:CYS_19:C 1:ALA_20:N 1:ALA_20:CA 1:ALA_20:C -110.000 -50.000 30.00 30.00 1000.000 1:ALA_20:C 1:SER_21:N 1:SER_21:CA 1:SER_21:C -105.000 -45.000 30.00 30.00 1000.000 1:GLY_22:C 1:THR_23:N 1:THR_23:CA 1:THR_23:C -150.000 -90.000 30.00 30.00 1000.000 1:THR_23:C 1:THR_24:N 1:THR_24:CA 1:THR_24:C -135.000 -75.000 30.00 30.00 1000.000 1:THR_24:C 1:CYS_25:N 1:CYS_25:CA 1:CYS_25:C -110.000 -50.000 30.00 30.00 1000.000 1:CYS_25:C 1:GLN_26:N 1:GLN_26:CA 1:GLN_26:C -135.000 -75.000 30.00 30.00 1000.000 1:GLN_26:C 1:VAL_27:N 1:VAL_27:CA 1:VAL_27:C -110.000 -50.000 30.00 30.00 1000.000 1:VAL_27:C 1:LEU_28:N 1:LEU_28:CA 1:LEU_28:C -130.000 -70.000 30.00 30.00 1000.000 1:PRO_30:C 1:ALA_31:N 1:ALA_31:CA 1:ALA_31:C -105.000 -45.000 30.00 30.00 1000.000 1:ALA_31:C 1:TYR_32:N 1:TYR_32:CA 1:TYR_32:C -110.000 -50.000 30.00 30.00 1000.000 1:TYR_32:C 1:SER_33:N 1:SER_33:CA 1:SER_33:C -150.000 -90.000 30.00 30.00 1000.000 1:GLN_34:C 1:CYS_35:N 1:CYS_35:CA 1:CYS_35:C -110.000 -50.000 30.00 30.00 1000.000 1:CYS_35:C 1:LEUC_36:N 1:LEUC_36:CA 1:LEUC_36:C -150.000 -90.000 30.00 30.00 1000.000 ! ! chi angles 1:SER_3:N 1:SER_3:CA 1:SER_3:CB 1:SER_3:OG -125.000 55.000 30.00 30.00 1000.000 1:HIS_4:N 1:HIS_4:CA 1:HIS_4:CB 1:HIS_4:CG 145.000 -175.000 30.00 30.00 1000.000 1:TYR_5:N 1:TYR_5:CA 1:TYR_5:CB 1:TYR_5:CG -75.000 -35.000 30.00 30.00 1000.000 1:GLN_7:N 1:GLN_7:CA 1:GLN_7:CB 1:GLN_7:CG 155.000 -155.000 30.00 30.00 1000.000 1:ILE_11:N 1:ILE_11:CA 1:ILE_11:CB 1:ILE_11:CG1 -85.000 -35.000 30.00 30.00 1000.000 1:TYR_13:N 1:TYR_13:CA 1:TYR_13:CB 1:TYR_13:CG 160.000 -160.000 30.00 30.00 1000.000 1:SER_14:N 1:SER_14:CA 1:SER_14:CB 1:SER_14:OG 40.000 80.000 30.00 30.00 1000.000 1:PRO_16:N 1:PRO_16:CA 1:PRO_16:CB 1:PRO_16:CG -20.000 20.000 30.00 30.00 1000.000 1:VAL_18:N 1:VAL_18:CA 1:VAL_18:CB 1:VAL_18:CG1 150.000 -150.000 30.00 30.00 1000.000 1:CYS_19:N 1:CYS_19:CA 1:CYS_19:CB 1:CYS_19:SG -80.000 -40.000 30.00 30.00 1000.000 1:THR_23:N 1:THR_23:CA 1:THR_23:CB 1:THR_23:CG2 15.000 85.000 30.00 30.00 1000.000 1:CYS_25:N 1:CYS_25:CA 1:CYS_25:CB 1:CYS_25:SG 160.000 -160.000 30.00 30.00 1000.000 1:GLN_26:N 1:GLN_26:CA 1:GLN_26:CB 1:GLN_26:CG 160.000 -160.000 30.00 30.00 1000.000 1:VAL_27:N 1:VAL_27:CA 1:VAL_27:CB 1:VAL_27:CG1 150.000 -150.000 30.00 30.00 1000.000 1:LEU_28:N 1:LEU_28:CA 1:LEU_28:CB 1:LEU_28:CG 160.000 -150.000 30.00 30.00 1000.000 1:SER_33:N 1:SER_33:CA 1:SER_33:CB 1:SER_33:OG 140.000 180.000 30.00 30.00 1000.000 1:CYS_35:N 1:CYS_35:CA 1:CYS_35:CB 1:CYS_35:SG -80.000 -40.000 30.00 30.00 1000.000 1:LEUC_36:N 1:LEUC_36:CA 1:LEUC_36:CB 1:LEUC_36:CG -80.000 -40.000 30.00 30.00 1000.000 !
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