################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25517 _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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 NOESY . . . 25517 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_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.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 HIS HA H 1 4.250 0.013 1 1 . . . A 1 HIS HA . 25517 1 2 . 1 1 2 2 ALA H H 1 8.710 0.013 1 1 . . . A 2 ALA H . 25517 1 3 . 1 1 3 3 GLU H H 1 8.250 0.013 1 1 . . . A 3 GLU H . 25517 1 4 . 1 1 3 3 GLU HA H 1 4.190 0.013 1 1 . . . A 3 GLU HA . 25517 1 5 . 1 1 4 4 GLY H H 1 8.140 0.013 1 1 . . . A 4 GLY H . 25517 1 6 . 1 1 4 4 GLY HA2 H 1 4.000 0.013 1 1 . . . A 4 GLY HA2 . 25517 1 7 . 1 1 4 4 GLY HA3 H 1 4.000 0.013 1 1 . . . A 4 GLY HA3 . 25517 1 8 . 1 1 5 5 THR H H 1 7.952 0.013 1 1 . . . A 5 THR H . 25517 1 9 . 1 1 5 5 THR HA H 1 4.140 0.013 1 1 . . . A 5 THR HA . 25517 1 10 . 1 1 6 6 PHE H H 1 8.470 0.013 1 1 . . . A 6 PHE H . 25517 1 11 . 1 1 7 7 THR H H 1 8.060 0.013 1 1 . . . A 7 THR H . 25517 1 12 . 1 1 7 7 THR HA H 1 4.040 0.013 1 1 . . . A 7 THR HA . 25517 1 13 . 1 1 8 8 SER H H 1 7.880 0.013 1 1 . . . A 8 SER H . 25517 1 14 . 1 1 8 8 SER HA H 1 4.290 0.013 1 1 . . . A 8 SER HA . 25517 1 15 . 1 1 9 9 ASP H H 1 7.760 0.013 1 1 . . . A 9 ASP H . 25517 1 16 . 1 1 9 9 ASP HA H 1 4.360 0.013 1 1 . . . A 9 ASP HA . 25517 1 17 . 1 1 10 10 PHE H H 1 7.460 0.013 1 1 . . . A 10 PHE H . 25517 1 18 . 1 1 10 10 PHE HA H 1 4.340 0.013 1 1 . . . A 10 PHE HA . 25517 1 19 . 1 1 11 11 PHE H H 1 7.870 0.013 1 1 . . . A 11 PHE H . 25517 1 20 . 1 1 11 11 PHE HA H 1 4.610 0.013 1 1 . . . A 11 PHE HA . 25517 1 stop_ save_