NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type
12512 1t1p 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: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:THR_33:N         1:THR_33:CA        1:THR_33:C         -90.000 -40.000 30.00 30.00 1000.000
1:THR_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: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       20.000 100.000 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        -100.000 -20.000 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: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



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