NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
28663 3usn cing 1-original 6 DISCOVER dihedral angle


#NMR_dihedral
1:PRO_47:C         1:LEU_48:N         1:LEU_48:CA        1:LEU_48:C         -170.000 -80.000 40.00 40.00 1000.000
1:LEU_48:C         1:THR_49:N         1:THR_49:CA        1:THR_49:C         -170.000 -80.000 40.00 40.00 1000.000
1:THR_49:C         1:PHE_50:N         1:PHE_50:CA        1:PHE_50:C         -170.000 -80.000 40.00 40.00 1000.000
1:PHE_50:C         1:SER_51:N         1:SER_51:CA        1:SER_51:C         -170.000 -80.000 40.00 40.00 1000.000
1:SER_51:C         1:ARG_52:N         1:ARG_52:CA        1:ARG_52:C         -170.000 -80.000 40.00 40.00 1000.000
1:ARG_52:C         1:LEU_53:N         1:LEU_53:CA        1:LEU_53:C         -170.000 -80.000 40.00 40.00 1000.000
1:LEU_53:C         1:TYR_54:N         1:TYR_54:CA        1:TYR_54:C         -170.000 -80.000 40.00 40.00 1000.000
1:LYS_12:C         1:THR_13:N         1:THR_13:CA        1:THR_13:C         -170.000 -80.000 40.00 40.00 1000.000
1:THR_13:C         1:HISD_14:N         1:HISD_14:CA        1:HISD_14:C         -170.000 -80.000 40.00 40.00 1000.000
1:HISD_14:C         1:LEU_15:N         1:LEU_15:CA        1:LEU_15:C         -170.000 -80.000 40.00 40.00 1000.000
1:LEU_15:C         1:THR_16:N         1:THR_16:CA        1:THR_16:C         -170.000 -80.000 40.00 40.00 1000.000
1:THR_16:C         1:TYR_17:N         1:TYR_17:CA        1:TYR_17:C         -170.000 -80.000 40.00 40.00 1000.000
1:TYR_17:C         1:ARG_18:N         1:ARG_18:CA        1:ARG_18:C         -170.000 -80.000 40.00 40.00 1000.000
1:ARG_18:C         1:ILE_19:N         1:ILE_19:CA        1:ILE_19:C         -170.000 -80.000 40.00 40.00 1000.000
1:ASP_59:C         1:ILE_60:N         1:ILE_60:CA        1:ILE_60:C         -170.000 -80.000 40.00 40.00 1000.000
1:ILE_60:C         1:MET_61:N         1:MET_61:CA        1:MET_61:C         -170.000 -80.000 40.00 40.00 1000.000
1:MET_61:C         1:ILE_62:N         1:ILE_62:CA        1:ILE_62:C         -170.000 -80.000 40.00 40.00 1000.000
1:ILE_62:C         1:SER_63:N         1:SER_63:CA        1:SER_63:C         -170.000 -80.000 40.00 40.00 1000.000
1:SER_63:C         1:PHE_64:N         1:PHE_64:CA        1:PHE_64:C         -170.000 -80.000 40.00 40.00 1000.000
1:PHE_64:C         1:ALA_65:N         1:ALA_65:CA        1:ALA_65:C         -170.000 -80.000 40.00 40.00 1000.000
1:ALA_65:C         1:VAL_66:N         1:VAL_66:CA        1:VAL_66:C         -170.000 -80.000 40.00 40.00 1000.000
1:ASN_93:C         1:GLY_94:N         1:GLY_94:CA        1:GLY_94:C         -170.000 -80.000 40.00 40.00 1000.000
1:GLY_94:C         1:ASP_95:N         1:ASP_95:CA        1:ASP_95:C         -170.000 -80.000 40.00 40.00 1000.000
1:ASP_95:C         1:ALA_96:N         1:ALA_96:CA        1:ALA_96:C         -170.000 -80.000 40.00 40.00 1000.000
1:ALA_96:C         1:HIS_97:N         1:HIS_97:CA        1:HIS_97:C         -170.000 -80.000 40.00 40.00 1000.000
1:HIS_97:C         1:PHE_98:N         1:PHE_98:CA        1:PHE_98:C         -170.000 -80.000 40.00 40.00 1000.000
1:ASP_100:C        1:ASP_101:N        1:ASP_101:CA       1:ASP_101:C        -170.000 -80.000 40.00 40.00 1000.000
1:ASP_101:C        1:GLU_102:N        1:GLU_102:CA       1:GLU_102:C        -170.000 -80.000 40.00 40.00 1000.000
1:LEU_82:C         1:ALA_83:N         1:ALA_83:CA        1:ALA_83:C         -170.000 -80.000 40.00 40.00 1000.000
1:ALA_83:C         1:HISD_84:N        1:HISD_84:CA       1:HISD_84:C        -170.000 -80.000 40.00 40.00 1000.000
1:HISD_84:C        1:ALA_85:N         1:ALA_85:CA        1:ALA_85:C         -170.000 -80.000 40.00 40.00 1000.000
1:ALA_85:C         1:TYR_86:N         1:TYR_86:CA        1:TYR_86:C         -170.000 -80.000 40.00 40.00 1000.000
1:TYR_86:C         1:ALA_87:N         1:ALA_87:CA        1:ALA_87:C         -170.000 -80.000 40.00 40.00 1000.000
1:LYS_28:C         1:ASP_29:N         1:ASP_29:CA        1:ASP_29:C         -90.000 -10.000 40.00 40.00 1000.000
1:ASP_29:C         1:ALA_30:N         1:ALA_30:CA        1:ALA_30:C         -90.000 -10.000 40.00 40.00 1000.000
1:ALA_30:C         1:VAL_31:N         1:VAL_31:CA        1:VAL_31:C         -90.000 -10.000 40.00 40.00 1000.000
1:VAL_31:C         1:ASP_32:N         1:ASP_32:CA        1:ASP_32:C         -90.000 -10.000 40.00 40.00 1000.000
1:ASP_32:C         1:SER_33:N         1:SER_33:CA        1:SER_33:C         -90.000 -10.000 40.00 40.00 1000.000
1:SER_33:C         1:ALA_34:N         1:ALA_34:CA        1:ALA_34:C         -90.000 -10.000 40.00 40.00 1000.000
1:ALA_34:C         1:VAL_35:N         1:VAL_35:CA        1:VAL_35:C         -90.000 -10.000 40.00 40.00 1000.000
1:VAL_35:C         1:GLU_36:N         1:GLU_36:CA        1:GLU_36:C         -90.000 -10.000 40.00 40.00 1000.000
1:GLU_36:C         1:LYS_37:N         1:LYS_37:CA        1:LYS_37:C         -90.000 -10.000 40.00 40.00 1000.000
1:LYS_37:C         1:ALA_38:N         1:ALA_38:CA        1:ALA_38:C         -90.000 -10.000 40.00 40.00 1000.000
1:ALA_38:C         1:LEU_39:N         1:LEU_39:CA        1:LEU_39:C         -90.000 -10.000 40.00 40.00 1000.000
1:LEU_39:C         1:LYS_40:N         1:LYS_40:CA        1:LYS_40:C         -90.000 -10.000 40.00 40.00 1000.000
1:LYS_40:C         1:VAL_41:N         1:VAL_41:CA        1:VAL_41:C         -90.000 -10.000 40.00 40.00 1000.000
1:VAL_41:C         1:TRP_42:N         1:TRP_42:CA        1:TRP_42:C         -90.000 -10.000 40.00 40.00 1000.000
1:TRP_42:C         1:GLU_43:N         1:GLU_43:CA        1:GLU_43:C         -90.000 -10.000 40.00 40.00 1000.000
1:GLU_43:C         1:GLU_44:N         1:GLU_44:CA        1:GLU_44:C         -90.000 -10.000 40.00 40.00 1000.000
1:GLU_44:C         1:VAL_45:N         1:VAL_45:CA        1:VAL_45:C         -90.000 -10.000 40.00 40.00 1000.000
1:VAL_45:C         1:THR_46:N         1:THR_46:CA        1:THR_46:C         -90.000 -10.000 40.00 40.00 1000.000
1:PHE_114:C        1:LEU_115:N        1:LEU_115:CA       1:LEU_115:C        -90.000 -10.000 40.00 40.00 1000.000
1:LEU_115:C        1:VAL_116:N        1:VAL_116:CA       1:VAL_116:C        -90.000 -10.000 40.00 40.00 1000.000
1:VAL_116:C        1:ALA_117:N        1:ALA_117:CA       1:ALA_117:C        -90.000 -10.000 40.00 40.00 1000.000
1:ALA_117:C        1:ALA_118:N        1:ALA_118:CA       1:ALA_118:C        -90.000 -10.000 40.00 40.00 1000.000
1:ALA_118:C        1:HISD_119:N       1:HISD_119:CA      1:HISD_119:C       -90.000 -10.000 40.00 40.00 1000.000
1:HISD_119:C       1:GLU_120:N        1:GLU_120:CA       1:GLU_120:C        -90.000 -10.000 40.00 40.00 1000.000
1:GLU_120:C        1:ILE_121:N        1:ILE_121:CA       1:ILE_121:C        -90.000 -10.000 40.00 40.00 1000.000
1:ILE_121:C        1:GLY_122:N        1:GLY_122:CA       1:GLY_122:C        -90.000 -10.000 40.00 40.00 1000.000
1:GLY_122:C        1:HISD_123:N       1:HISD_123:CA      1:HISD_123:C       -90.000 -10.000 40.00 40.00 1000.000
1:HISD_123:C       1:SER_124:N        1:SER_124:CA       1:SER_124:C        -90.000 -10.000 40.00 40.00 1000.000
1:SER_124:C        1:LEU_125:N        1:LEU_125:CA       1:LEU_125:C        -90.000 -10.000 40.00 40.00 1000.000
1:GLN_154:C        1:ASP_155:N        1:ASP_155:CA       1:ASP_155:C        -90.000 -10.000 40.00 40.00 1000.000
1:ASP_155:C        1:ASP_156:N        1:ASP_156:CA       1:ASP_156:C        -90.000 -10.000 40.00 40.00 1000.000
1:ASP_156:C        1:ILE_157:N        1:ILE_157:CA       1:ILE_157:C        -90.000 -10.000 40.00 40.00 1000.000
1:ILE_157:C        1:ASN_158:N        1:ASN_158:CA       1:ASN_158:C        -90.000 -10.000 40.00 40.00 1000.000
1:ASN_158:C        1:GLY_159:N        1:GLY_159:CA       1:GLY_159:C        -90.000 -10.000 40.00 40.00 1000.000
1:GLY_159:C        1:ILE_160:N        1:ILE_160:CA       1:ILE_160:C        -90.000 -10.000 40.00 40.00 1000.000
1:ILE_160:C        1:GLN_161:N        1:GLN_161:CA       1:GLN_161:C        -90.000 -10.000 40.00 40.00 1000.000
1:GLN_161:C        1:SER_162:N        1:SER_162:CA       1:SER_162:C        -90.000 -10.000 40.00 40.00 1000.000
1:SER_162:C        1:LEU_163:N        1:LEU_163:CA       1:LEU_163:C        -90.000 -10.000 40.00 40.00 1000.000
1:LEU_163:C        1:TYR_164:N        1:TYR_164:CA       1:TYR_164:C        -90.000 -10.000 40.00 40.00 1000.000
1:THIA_174:HN       1:THIA_174:N        1:THIA_174:C       1:THIA_174:O       180.000 180.000 40.00 40.00 1000.000
1:THIA_174:HN1      1:THIA_174:N1       1:THIA_174:C       1:THIA_174:O       180.000 180.000 40.00 40.00 1000.000


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