################################### # 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 20050 _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 '2D 1H-1H TOCSY' . . . 20050 1 2 '2D DQF-COSY' . . . 20050 1 3 '2D 1H-1H ROESY' . . . 20050 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 DPR HA H 1 4.32 0.01 . 1 . . . . 1 DPR HA . 20050 1 2 . 1 1 1 1 DPR HB2 H 1 1.96 0.01 . 2 . . . . 1 DPR HB2 . 20050 1 3 . 1 1 1 1 DPR HB3 H 1 2.17 0.01 . 2 . . . . 1 DPR HB3 . 20050 1 4 . 1 1 1 1 DPR HD2 H 1 2.68 0.01 . 2 . . . . 1 DPR HD2 . 20050 1 5 . 1 1 1 1 DPR HD3 H 1 3.55 0.01 . 2 . . . . 1 DPR HD3 . 20050 1 6 . 1 1 1 1 DPR HG2 H 1 1.97 0.01 . 2 . . . . 1 DPR HG2 . 20050 1 7 . 1 1 1 1 DPR HG3 H 1 2.15 0.01 . 2 . . . . 1 DPR HG3 . 20050 1 8 . 1 1 2 2 ALA H H 1 8.9 0.01 . 1 . . . . 2 ALA H . 20050 1 9 . 1 1 2 2 ALA HA H 1 4.21 0.01 . 1 . . . . 2 ALA HA . 20050 1 10 . 1 1 2 2 ALA HB1 H 1 1.4 0.01 . 1 . . . . 2 ALA MB . 20050 1 11 . 1 1 2 2 ALA HB2 H 1 1.4 0.01 . 1 . . . . 2 ALA MB . 20050 1 12 . 1 1 2 2 ALA HB3 H 1 1.4 0.01 . 1 . . . . 2 ALA MB . 20050 1 13 . 1 1 3 3 LYS H H 1 7.79 0.01 . 1 . . . . 3 LYS H . 20050 1 14 . 1 1 3 3 LYS HA H 1 4.5 0.01 . 1 . . . . 3 LYS HA . 20050 1 15 . 1 1 3 3 LYS HB2 H 1 1.8 0.01 . 2 . . . . 3 LYS HB2 . 20050 1 16 . 1 1 3 3 LYS HB3 H 1 1.96 0.01 . 2 . . . . 3 LYS HB3 . 20050 1 17 . 1 1 3 3 LYS HD2 H 1 1.67 0.01 . 2 . . . . 3 LYS HD2 . 20050 1 18 . 1 1 3 3 LYS HD3 H 1 1.67 0.01 . 2 . . . . 3 LYS HD3 . 20050 1 19 . 1 1 3 3 LYS HE2 H 1 2.94 0.01 . 2 . . . . 3 LYS HE2 . 20050 1 20 . 1 1 3 3 LYS HE3 H 1 2.94 0.01 . 2 . . . . 3 LYS HE3 . 20050 1 21 . 1 1 3 3 LYS HG2 H 1 1.31 0.01 . 2 . . . . 3 LYS HG2 . 20050 1 22 . 1 1 3 3 LYS HG3 H 1 1.4 0.01 . 2 . . . . 3 LYS HG3 . 20050 1 23 . 1 1 4 4 LYS H H 1 7.93 0.01 . 1 . . . . 4 LYS H . 20050 1 24 . 1 1 4 4 LYS HA H 1 3.98 0.01 . 1 . . . . 4 LYS HA . 20050 1 25 . 1 1 4 4 LYS HB2 H 1 1.85 0.01 . 2 . . . . 4 LYS HB2 . 20050 1 26 . 1 1 4 4 LYS HB3 H 1 1.85 0.01 . 2 . . . . 4 LYS HB3 . 20050 1 27 . 1 1 4 4 LYS HD2 H 1 1.66 0.01 . 2 . . . . 4 LYS HD2 . 20050 1 28 . 1 1 4 4 LYS HD3 H 1 1.66 0.01 . 2 . . . . 4 LYS HD3 . 20050 1 29 . 1 1 4 4 LYS HE2 H 1 2.94 0.01 . 2 . . . . 4 LYS HE2 . 20050 1 30 . 1 1 4 4 LYS HE3 H 1 2.94 0.01 . 2 . . . . 4 LYS HE3 . 20050 1 31 . 1 1 4 4 LYS HG2 H 1 1.4 0.01 . 2 . . . . 4 LYS HG2 . 20050 1 32 . 1 1 4 4 LYS HG3 H 1 1.45 0.01 . 2 . . . . 4 LYS HG3 . 20050 1 33 . 1 1 5 5 ARG H H 1 7.73 0.01 . 1 . . . . 5 ARG H . 20050 1 34 . 1 1 5 5 ARG HA H 1 4.54 0.01 . 1 . . . . 5 ARG HA . 20050 1 35 . 1 1 5 5 ARG HB2 H 1 1.51 0.01 . 2 . . . . 5 ARG HB2 . 20050 1 36 . 1 1 5 5 ARG HB3 H 1 1.77 0.01 . 2 . . . . 5 ARG HB3 . 20050 1 37 . 1 1 5 5 ARG HD2 H 1 3.19 0.01 . 2 . . . . 5 ARG HD2 . 20050 1 38 . 1 1 5 5 ARG HD3 H 1 3.19 0.01 . 2 . . . . 5 ARG HD3 . 20050 1 39 . 1 1 5 5 ARG HE H 1 7.2 0.01 . 1 . . . . 5 ARG HE . 20050 1 40 . 1 1 5 5 ARG HG2 H 1 1.62 0.01 . 2 . . . . 5 ARG HG2 . 20050 1 41 . 1 1 5 5 ARG HG3 H 1 1.62 0.01 . 2 . . . . 5 ARG HG3 . 20050 1 stop_ save_