NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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12503 |
1t1k   |
1344 | cing | 1-original | 7 | 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:VAL_3:N 1:VAL_3:CA 1:VAL_3:C -90.000 -40.000 30.00 30.00 1000.000 1:VAL_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: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:ALA_33:N 1:ALA_33:CA 1:ALA_33:C -90.000 -40.000 30.00 30.00 1000.000 1:ALA_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: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: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:GLU-_4:N 1:GLU-_4:CA 1:GLU-_4:CB 1:GLU-_4: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:LEU_13:N 1:LEU_13:CA 1:LEU_13:CB 1:LEU_13:CG 140.000 -140.000 30.00 30.00 1000.000 1:LEU_16:N 1:LEU_16:CA 1:LEU_16:CB 1:LEU_16:CG -100.000 -20.000 30.00 30.00 1000.000 1:ASN_18:N 1:ASN_18:CA 1:ASN_18:CB 1:ASN_18:CG -100.000 -20.000 30.00 30.00 1000.000 1:ASN_24:N 1:ASN_24:CA 1:ASN_24:CB 1:ASN_24: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:GLN_15:N 1:GLN_15:CA 1:GLN_15:CB 1:GLN_15:CG -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: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 1:PHE_46:N 1:PHE_46:CA 1:PHE_46:CB 1:PHE_46:CG 20.000 100.000 30.00 30.00 1000.000 1:GLU-_42:N 1:GLU-_42:CA 1:GLU-_42:CB 1:GLU-_42:CG 20.000 100.000 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:ILE_10:N 1:ILE_10:CA 1:ILE_10:CB 1:ILE_10:CG1 -100.000 -20.000 30.00 30.00 1000.000 1:ILE_10:CA 1:ILE_10:CB 1:ILE_10:CG1 1:ILE_10:CD1 -100.000 -20.000 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
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