################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID bmse000969 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference _Assigned_chem_shift_list.Details 'The chemical shift assignments have been taken from BMRB entry bmse000190' loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C1 C 13 98.957 1 C1 bmse000969 1 2 1 1 1 C2 C 13 144.329 1 C2 bmse000969 1 3 1 1 1 C3 C 13 63.420 1 C3 bmse000969 1 4 1 1 1 C5 C 13 160.367 1 C4 bmse000969 1 5 1 1 1 C9 C 13 168.896 1 C5 bmse000969 1 6 1 1 1 C4 C 13 86.476 1 C6 bmse000969 1 7 1 1 1 C6 C 13 71.980 1 C7 bmse000969 1 8 1 1 1 C7 C 13 76.685 1 C8 bmse000969 1 9 1 1 1 C8 C 13 92.982 1 C9 bmse000969 1 10 1 1 1 H18 H 1 6.033 1 H18 bmse000969 1 11 1 1 1 H19 H 1 7.835 1 H19 bmse000969 1 12 1 1 1 H20 H 1 3.9247 2 H20 bmse000969 1 13 1 1 1 H20 H 1 3.807 2 H20 bmse000969 1 14 1 1 1 H21 H 1 3.9247 2 H21 bmse000969 1 15 1 1 1 H21 H 1 3.807 2 H21 bmse000969 1 16 1 1 1 H22 H 1 4.125 1 H22 bmse000969 1 17 1 1 1 H23 H 1 4.201 1 H23 bmse000969 1 18 1 1 1 H24 H 1 4.299 1 H24 bmse000969 1 19 1 1 1 H25 H 1 5.894 1 H25 bmse000969 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 12 bmse000969 1 1 14 bmse000969 1 2 13 bmse000969 1 2 15 bmse000969 1 stop_ save_