Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
23293 | 2juu RC | 15454 | cing | 1-original | 6 | DISCOVER | dihedral angle |
#NMR_dihedral 1:GLYN_1:C 1:ILE_2:N 1:ILE_2:CA 1:ILE_2:C -90.000 -40.000 30.00 30.00 1000.000 1:ILE_2:C 1:ALO_3:N 1:ALO_3:CA 1:ALO_3:C -90.000 -40.000 30.00 30.00 1000.000 1:ALO_3:C 1:GLU-_4:N 1:GLU-_4:CA 1:GLU-_4:C -90.000 -40.000 30.00 30.00 1000.000 1:GLU-_4:C 1:GLN_5:N 1:GLN_5:CA 1:GLN_5:C -90.000 -40.000 30.00 30.00 1000.000 1:GLN_5:C 1:CYS_6:N 1:CYS_6:CA 1:CYS_6:C -90.000 -40.000 30.00 30.00 1000.000 1:SER_12:C 1:LEU_13:N 1:LEU_13:CA 1:LEU_13:C -90.000 -40.000 30.00 30.00 1000.000 1:LEU_13:C 1:TYR_14:N 1:TYR_14:CA 1:TYR_14:C -90.000 -40.000 30.00 30.00 1000.000 1:TYR_14:C 1:GLN_15:N 1:GLN_15:CA 1:GLN_15:C -90.000 -40.000 30.00 30.00 1000.000 1:GLN_15:C 1:LEU_16:N 1:LEU_16:CA 1:LEU_16:C -90.000 -40.000 30.00 30.00 1000.000 1:LEU_16:C 1:GLU-_17:N 1:GLU-_17:CA 1:GLU-_17:C -90.000 -40.000 30.00 30.00 1000.000 1:GLU-_17:C 1:ASN_18:N 1:ASN_18:CA 1:ASN_18:C -90.000 -40.000 30.00 30.00 1000.000 1:ASN_18:C 1:TYR_19:N 1:TYR_19:CA 1:TYR_19:C -90.000 -40.000 30.00 30.00 1000.000 1:TYR_19:C 1:CYS_20:N 1:CYS_20:CA 1:CYS_20:C -90.000 -40.000 30.00 30.00 1000.000 1:GLN_25:C 1:HIS_26:N 1:HIS_26:CA 1:HIS_26:C -90.000 -40.000 30.00 30.00 1000.000 1:SER_30:C 1:ASP-_31:N 1:ASP-_31:CA 1:ASP-_31:C -90.000 -40.000 30.00 30.00 1000.000 1:ASP-_31:C 1:LEU_32:N 1:LEU_32:CA 1:LEU_32:C -90.000 -40.000 30.00 30.00 1000.000 1:LEU_32:C 1:VAL_33:N 1:VAL_33:CA 1:VAL_33:C -90.000 -40.000 30.00 30.00 1000.000 1:VAL_33:C 1:GLU-_34:N 1:GLU-_34:CA 1:GLU-_34:C -90.000 -40.000 30.00 30.00 1000.000 1:GLU-_34:C 1:ALA_35:N 1:ALA_35:CA 1:ALA_35:C -90.000 -40.000 30.00 30.00 1000.000 1:ALA_35:C 1:LEU_36:N 1:LEU_36:CA 1:LEU_36:C -90.000 -40.000 30.00 30.00 1000.000 1:LEU_36:C 1:TYR_37:N 1:TYR_37:CA 1:TYR_37:C -90.000 -40.000 30.00 30.00 1000.000 1:TYR_37:C 1:LEU_38:N 1:LEU_38:CA 1:LEU_38:C -90.000 -40.000 30.00 30.00 1000.000 1:LEU_38:C 1:VAL_39:N 1:VAL_39:CA 1:VAL_39:C -90.000 -40.000 30.00 30.00 1000.000 1:SER_9:C 1:ILE_10:N 1:ILE_10:CA 1:ILE_10:C -160.000 -80.000 30.00 30.00 1000.000 1:CYS_11:C 1:SER_12:N 1:SER_12:CA 1:SER_12:C -160.000 -80.000 30.00 30.00 1000.000 1:PHEN_22:C 1:VAL_23:N 1:VAL_23:CA 1:VAL_23:C -160.000 -80.000 30.00 30.00 1000.000 1:ASN_24:C 1:GLN_25:N 1:GLN_25:CA 1:GLN_25:C -160.000 -80.000 30.00 30.00 1000.000 1:HIS_26:C 1:LEU_27:N 1:LEU_27:CA 1:LEU_27:C -160.000 -80.000 30.00 30.00 1000.000 1:PHE_45:C 1:PHE_46:N 1:PHE_46:CA 1:PHE_46:C -160.000 -80.000 30.00 30.00 1000.000 1:TYR_47:C 1:THR_48:N 1:THR_48:CA 1:THR_48:C -160.000 -80.000 30.00 30.00 1000.000 1:CYS_6:N 1:CYS_6:CA 1:CYS_6:CB 1:CYS_6:SG -100.000 -20.000 30.00 30.00 1000.000 1:VAL_39:N 1:VAL_39:CA 1:VAL_39:CB 1:VAL_39:CG1 -100.000 -20.000 30.00 30.00 1000.000 1:TYR_19:N 1:TYR_19:CA 1:TYR_19:CB 1:TYR_19:CG -100.000 -20.000 30.00 30.00 1000.000 1:HIS_26:N 1:HIS_26:CA 1:HIS_26:CB 1:HIS_26:CG -100.000 -20.000 30.00 30.00 1000.000 1:LEU_27:N 1:LEU_27:CA 1:LEU_27:CB 1:LEU_27:CG 20.000 100.000 30.00 30.00 1000.000 1:ASP-_31:N 1:ASP-_31:CA 1:ASP-_31:CB 1:ASP-_31:CG -100.000 -20.000 30.00 30.00 1000.000 1:LEU_32:N 1:LEU_32:CA 1:LEU_32:CB 1:LEU_32:CG 140.000 -140.000 30.00 30.00 1000.000 1:VAL_33:N 1:VAL_33:CA 1:VAL_33:CB 1:VAL_33:CG1 -100.000 -20.000 30.00 30.00 1000.000 1:CYS_40:N 1:CYS_40:CA 1:CYS_40:CB 1:CYS_40:SG -100.000 -20.000 30.00 30.00 1000.000 1:GLN_5:N 1:GLN_5:CA 1:GLN_5:CB 1:GLN_5:CG 140.000 -140.000 30.00 30.00 1000.000 1:CYS_7:N 1:CYS_7:CA 1:CYS_7:CB 1:CYS_7:SG 140.000 -140.000 30.00 30.00 1000.000 1:TYR_14:N 1:TYR_14:CA 1:TYR_14:CB 1:TYR_14:CG 140.000 -140.000 30.00 30.00 1000.000 1:GLN_25:N 1:GLN_25:CA 1:GLN_25:CB 1:GLN_25:CG 140.000 -140.000 30.00 30.00 1000.000 1:LEU_38:N 1:LEU_38:CA 1:LEU_38:CB 1:LEU_38:CG 140.000 -140.000 30.00 30.00 1000.000 1:SER_12:N 1:SER_12:CA 1:SER_12:CB 1:SER_12:OG 20.000 100.000 30.00 30.00 1000.000 1:PHE_45:N 1:PHE_45:CA 1:PHE_45:CB 1:PHE_45:CG 20.000 100.000 30.00 30.00 1000.000