NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage position program type
1319 1ah9 cing recoord 1-original 5 DISCOVER dihedral angle


#NMR_dihedral
1:VAL_12:N         1:VAL_12:CA        1:VAL_12:CB        1:VAL_12:CG1       -120.000  0.000 30.00 30.00 1000.000
1:VAL_23:N         1:VAL_23:CA        1:VAL_23:CB        1:VAL_23:CG1       -120.000  0.000 30.00 30.00 1000.000
1:VAL_30:N         1:VAL_30:CA        1:VAL_30:CB        1:VAL_30:CG1       -120.000  0.000 30.00 30.00 1000.000
1:VAL_31:N         1:VAL_31:CA        1:VAL_31:CB        1:VAL_31:CG1        0.000 120.000 30.00 30.00 1000.000
1:VAL_52:N         1:VAL_52:CA        1:VAL_52:CB        1:VAL_52:CG1        0.000 120.000 30.00 30.00 1000.000
1:VAL_54:N         1:VAL_54:CA        1:VAL_54:CB        1:VAL_54:CG1       -120.000  0.000 30.00 30.00 1000.000
1:VAL_67:N         1:VAL_67:CA        1:VAL_67:CB        1:VAL_67:CG1        0.000 120.000 30.00 30.00 1000.000
1:LYS_2:C          1:GLU_3:N          1:GLU_3:CA         1:GLU_3:C          -160.000 -80.000 30.00 30.00 1000.000
1:ILE_6:C          1:GLU_7:N          1:GLU_7:CA         1:GLU_7:C          -160.000 -80.000 30.00 30.00 1000.000
1:THR_11:C         1:VAL_12:N         1:VAL_12:CA        1:VAL_12:C         -90.000 -40.000 30.00 30.00 1000.000
1:GLU_14:C         1:THR_15:N         1:THR_15:CA        1:THR_15:C         -160.000 -80.000 30.00 30.00 1000.000
1:THR_15:C         1:LEU_16:N         1:LEU_16:CA        1:LEU_16:C         -160.000 -80.000 30.00 30.00 1000.000
1:THR_19:C         1:MET_20:N         1:MET_20:CA        1:MET_20:C         -140.000 -100.000 30.00 30.00 1000.000
1:MET_20:C         1:PHE_21:N         1:PHE_21:CA        1:PHE_21:C         -160.000 -80.000 30.00 30.00 1000.000
1:PHE_21:C         1:ARG_22:N         1:ARG_22:CA        1:ARG_22:C         -160.000 -80.000 30.00 30.00 1000.000
1:ARG_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:GLU_24:C         1:LEU_25:N         1:LEU_25:CA        1:LEU_25:C         -90.000 -40.000 30.00 30.00 1000.000
1:LEU_25:C         1:GLU_26:N         1:GLU_26:CA        1:GLU_26:C         -90.000 -40.000 30.00 30.00 1000.000
1:HIS_29:C         1:VAL_30:N         1:VAL_30:CA        1:VAL_30:C         -160.000 -80.000 30.00 30.00 1000.000
1:VAL_30:C         1:VAL_31:N         1:VAL_31:CA        1:VAL_31:C         -160.000 -80.000 30.00 30.00 1000.000
1:VAL_31:C         1:THR_32:N         1:THR_32:CA        1:THR_32:C         -160.000 -80.000 30.00 30.00 1000.000
1:THR_32:C         1:ALA_33:N         1:ALA_33:CA        1:ALA_33:C         -160.000 -80.000 30.00 30.00 1000.000
1:ALA_33:C         1:HIS_34:N         1:HIS_34:CA        1:HIS_34:C         -160.000 -80.000 30.00 30.00 1000.000
1:ILE_35:C         1:SER_36:N         1:SER_36:CA        1:SER_36:C         -160.000 -80.000 30.00 30.00 1000.000
1:GLY_37:C         1:LYS_38:N         1:LYS_38:CA        1:LYS_38:C         -90.000 -40.000 30.00 30.00 1000.000
1:MET_39:C         1:ARG_40:N         1:ARG_40:CA        1:ARG_40:C         -90.000 -40.000 30.00 30.00 1000.000
1:ARG_40:C         1:LYS_41:N         1:LYS_41:CA        1:LYS_41:C         -90.000 -40.000 30.00 30.00 1000.000
1:TYR_43:C         1:ILE_44:N         1:ILE_44:CA        1:ILE_44:C         -160.000 -80.000 30.00 30.00 1000.000
1:ARG_45:C         1:ILE_46:N         1:ILE_46:CA        1:ILE_46:C         -160.000 -80.000 30.00 30.00 1000.000
1:ILE_46:C         1:LEU_47:N         1:LEU_47:CA        1:LEU_47:C         -160.000 -80.000 30.00 30.00 1000.000
1:LEU_47:C         1:THR_48:N         1:THR_48:CA        1:THR_48:C         -90.000 -40.000 30.00 30.00 1000.000
1:GLY_49:C         1:ASP_50:N         1:ASP_50:CA        1:ASP_50:C         -90.000 -40.000 30.00 30.00 1000.000
1:VAL_52:C         1:THR_53:N         1:THR_53:CA        1:THR_53:C         -160.000 -80.000 30.00 30.00 1000.000
1:THR_53:C         1:VAL_54:N         1:VAL_54:CA        1:VAL_54:C         -160.000 -80.000 30.00 30.00 1000.000
1:PRO_58:C         1:TYR_59:N         1:TYR_59:CA        1:TYR_59:C         -160.000 -80.000 30.00 30.00 1000.000
1:ASP_60:C         1:LEU_61:N         1:LEU_61:CA        1:LEU_61:C         -90.000 -40.000 30.00 30.00 1000.000
1:SER_62:C         1:LYS_63:N         1:LYS_63:CA        1:LYS_63:C         -160.000 -80.000 30.00 30.00 1000.000
1:GLY_64:C         1:ARG_65:N         1:ARG_65:CA        1:ARG_65:C         -160.000 -80.000 30.00 30.00 1000.000
1:ILE_66:C         1:VAL_67:N         1:VAL_67:CA        1:VAL_67:C         -90.000 -40.000 30.00 30.00 1000.000
1:GLU_3:C          1:ASP_4:N          1:ASP_4:CA         1:ASP_4:C          -180.000 -50.000 30.00 30.00 1000.000
1:ASP_4:C          1:ASN_5:N          1:ASN_5:CA         1:ASN_5:C          -180.000 -50.000 30.00 30.00 1000.000
1:ASN_5:C          1:ILE_6:N          1:ILE_6:CA         1:ILE_6:C          -180.000 -55.000 30.00 30.00 1000.000
1:GLU_7:C          1:MET_8:N          1:MET_8:CA         1:MET_8:C          -180.000 -55.000 30.00 30.00 1000.000
1:MET_8:C          1:GLN_9:N          1:GLN_9:CA         1:GLN_9:C          -180.000 -45.000 30.00 30.00 1000.000
1:VAL_12:C         1:LEU_13:N         1:LEU_13:CA        1:LEU_13:C         -180.000 -50.000 30.00 30.00 1000.000
1:LEU_13:C         1:GLU_14:N         1:GLU_14:CA        1:GLU_14:C         -180.000 -55.000 30.00 30.00 1000.000
1:ASN_18:C         1:THR_19:N         1:THR_19:CA        1:THR_19:C         -180.000 -50.000 30.00 30.00 1000.000
1:VAL_23:C         1:GLU_24:N         1:GLU_24:CA        1:GLU_24:C         -180.000 -55.000 30.00 30.00 1000.000
1:GLU_26:C         1:ASN_27:N         1:ASN_27:CA        1:ASN_27:C         -180.000 -40.000 30.00 30.00 1000.000
1:GLY_28:C         1:HIS_29:N         1:HIS_29:CA        1:HIS_29:C         -180.000 -50.000 30.00 30.00 1000.000
1:HIS_34:C         1:ILE_35:N         1:ILE_35:CA        1:ILE_35:C         -180.000 -50.000 30.00 30.00 1000.000
1:LYS_38:C         1:MET_39:N         1:MET_39:CA        1:MET_39:C         -180.000 -45.000 30.00 30.00 1000.000
1:LYS_41:C         1:ASN_42:N         1:ASN_42:CA        1:ASN_42:C         -180.000 -60.000 30.00 30.00 1000.000
1:ASN_42:C         1:TYR_43:N         1:TYR_43:CA        1:TYR_43:C         -180.000 -50.000 30.00 30.00 1000.000
1:ILE_44:C         1:ARG_45:N         1:ARG_45:CA        1:ARG_45:C         -180.000 -50.000 30.00 30.00 1000.000
1:ASP_50:C         1:LYS_51:N         1:LYS_51:CA        1:LYS_51:C         -180.000 -50.000 30.00 30.00 1000.000
1:VAL_54:C         1:GLU_55:N         1:GLU_55:CA        1:GLU_55:C         -180.000 -55.000 30.00 30.00 1000.000
1:GLU_55:C         1:LEU_56:N         1:LEU_56:CA        1:LEU_56:C         -180.000 -50.000 30.00 30.00 1000.000
1:LEU_56:C         1:THR_57:N         1:THR_57:CA        1:THR_57:C         -180.000 -50.000 30.00 30.00 1000.000
1:TYR_59:C         1:ASP_60:N         1:ASP_60:CA        1:ASP_60:C         -180.000 -55.000 30.00 30.00 1000.000
1:LEU_61:C         1:SER_62:N         1:SER_62:CA        1:SER_62:C         -180.000 -55.000 30.00 30.00 1000.000
1:ARG_69:C         1:SER_70:N         1:SER_70:CA        1:SER_70:C         -180.000 -45.000 30.00 30.00 1000.000
1:SER_70:C         1:ARG_71:N         1:ARG_71:CA        1:ARG_71:C         -180.000 -55.000 30.00 30.00 1000.000
1:GLU_7:N          1:GLU_7:CA         1:GLU_7:CB         1:GLU_7:CG         15.000 105.000 30.00 30.00 1000.000
1:MET_8:N          1:MET_8:CA         1:MET_8:CB         1:MET_8:CG         135.000 -135.000 30.00 30.00 1000.000
1:GLN_9:N          1:GLN_9:CA         1:GLN_9:CB         1:GLN_9:CG         -105.000 -15.000 30.00 30.00 1000.000
1:LEU_13:N         1:LEU_13:CA        1:LEU_13:CB        1:LEU_13:CG        -105.000 -15.000 30.00 30.00 1000.000
1:LEU_16:N         1:LEU_16:CA        1:LEU_16:CB        1:LEU_16:CG        135.000 -135.000 30.00 30.00 1000.000
1:ASN_18:N         1:ASN_18:CA        1:ASN_18:CB        1:ASN_18:CG        -105.000 -15.000 30.00 30.00 1000.000
1:PHE_21:N         1:PHE_21:CA        1:PHE_21:CB        1:PHE_21:CG        -105.000 -15.000 30.00 30.00 1000.000
1:LEU_25:N         1:LEU_25:CA        1:LEU_25:CB        1:LEU_25:CG        135.000 -135.000 30.00 30.00 1000.000
1:GLU_26:N         1:GLU_26:CA        1:GLU_26:CB        1:GLU_26:CG        15.000 105.000 30.00 30.00 1000.000
1:HIS_34:N         1:HIS_34:CA        1:HIS_34:CB        1:HIS_34:CG        15.000 105.000 30.00 30.00 1000.000
1:SER_36:N         1:SER_36:CA        1:SER_36:CB        1:SER_36:OG        15.000 105.000 30.00 30.00 1000.000
1:MET_39:N         1:MET_39:CA        1:MET_39:CB        1:MET_39:CG        15.000 105.000 30.00 30.00 1000.000
1:LYS_41:N         1:LYS_41:CA        1:LYS_41:CB        1:LYS_41:CG        -105.000 -15.000 30.00 30.00 1000.000
1:GLU_55:N         1:GLU_55:CA        1:GLU_55:CB        1:GLU_55:CG        135.000 -135.000 30.00 30.00 1000.000
1:ARG_65:N         1:ARG_65:CA        1:ARG_65:CB        1:ARG_65:CG        15.000 105.000 30.00 30.00 1000.000



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