################################### # 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_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 51915 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'NT8-13 & bArr1-3A bound enNTS1DM4 in presence of PIP2 13CH3-Met' _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_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 'Multiple peaks (in slow exchange) were observed for residues M244, M250 & M330' _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-13C HMQC' . . . 51915 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $software_3 . . 51915 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 . 1 206 206 MET HE1 H 1 1.920 . . 1 . . . . . 244 M HE . 51915 1 2 . 1 . 1 206 206 MET HE2 H 1 1.920 . . 1 . . . . . 244 M HE . 51915 1 3 . 1 . 1 206 206 MET HE3 H 1 1.920 . . 1 . . . . . 244 M HE . 51915 1 4 . 1 . 1 206 206 MET CE C 13 16.282 . . 1 . . . . . 244 M CE . 51915 1 5 . 1 . 1 212 212 MET HE1 H 1 1.638 . . 1 . . . . . 250 M HE . 51915 1 6 . 1 . 1 212 212 MET HE2 H 1 1.638 . . 1 . . . . . 250 M HE . 51915 1 7 . 1 . 1 212 212 MET HE3 H 1 1.638 . . 1 . . . . . 250 M HE . 51915 1 8 . 1 . 1 212 212 MET CE C 13 17.705 . . 1 . . . . . 250 M CE . 51915 1 9 . 1 . 1 292 292 MET HE1 H 1 2.147 . . 1 . . . . . 330 M HE . 51915 1 10 . 1 . 1 292 292 MET HE2 H 1 2.147 . . 1 . . . . . 330 M HE . 51915 1 11 . 1 . 1 292 292 MET HE3 H 1 2.147 . . 1 . . . . . 330 M HE . 51915 1 12 . 1 . 1 292 292 MET CE C 13 17.434 . . 1 . . . . . 330 M CE . 51915 1 13 . 2 . 1 206 206 MET HE1 H 1 1.937 . . 1 . . . . . 244 M HE . 51915 1 14 . 2 . 1 206 206 MET HE2 H 1 1.937 . . 1 . . . . . 244 M HE . 51915 1 15 . 2 . 1 206 206 MET HE3 H 1 1.937 . . 1 . . . . . 244 M HE . 51915 1 16 . 2 . 1 206 206 MET CE C 13 16.360 . . 1 . . . . . 244 M CE . 51915 1 17 . 2 . 1 212 212 MET HE1 H 1 1.618 . . 1 . . . . . 250 M HE . 51915 1 18 . 2 . 1 212 212 MET HE2 H 1 1.618 . . 1 . . . . . 250 M HE . 51915 1 19 . 2 . 1 212 212 MET HE3 H 1 1.618 . . 1 . . . . . 250 M HE . 51915 1 20 . 2 . 1 212 212 MET CE C 13 17.713 . . 1 . . . . . 250 M CE . 51915 1 21 . 2 . 1 292 292 MET HE1 H 1 2.126 . . 1 . . . . . 330 M HE . 51915 1 22 . 2 . 1 292 292 MET HE2 H 1 2.126 . . 1 . . . . . 330 M HE . 51915 1 23 . 2 . 1 292 292 MET HE3 H 1 2.126 . . 1 . . . . . 330 M HE . 51915 1 24 . 2 . 1 292 292 MET CE C 13 17.398 . . 1 . . . . . 330 M CE . 51915 1 25 . 3 . 1 292 292 MET HE1 H 1 2.118 . . 1 . . . . . 330 M HE . 51915 1 26 . 3 . 1 292 292 MET HE2 H 1 2.118 . . 1 . . . . . 330 M HE . 51915 1 27 . 3 . 1 292 292 MET HE3 H 1 2.118 . . 1 . . . . . 330 M HE . 51915 1 28 . 3 . 1 292 292 MET CE C 13 17.413 . . 1 . . . . . 330 M CE . 51915 1 stop_ save_