################################### # 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_chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Entry_ID 2275 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one _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 $sample_one . 2275 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 3 3 CYS H H 1 8.66 . . 1 . . . . . . . . 2275 1 2 . 1 1 3 3 CYS HA H 1 5.04 . . 1 . . . . . . . . 2275 1 3 . 1 1 3 3 CYS HB2 H 1 2.97 . . 2 . . . . . . . . 2275 1 4 . 1 1 3 3 CYS HB3 H 1 2.35 . . 2 . . . . . . . . 2275 1 5 . 1 1 4 4 HIS H H 1 9.76 . . 1 . . . . . . . . 2275 1 6 . 1 1 4 4 HIS HA H 1 5.51 . . 1 . . . . . . . . 2275 1 7 . 1 1 4 4 HIS HB2 H 1 2.87 . . 2 . . . . . . . . 2275 1 8 . 1 1 4 4 HIS HB3 H 1 3.86 . . 2 . . . . . . . . 2275 1 9 . 1 1 5 5 ASN H H 1 8.28 . . 1 . . . . . . . . 2275 1 10 . 1 1 5 5 ASN HA H 1 4.88 . . 1 . . . . . . . . 2275 1 11 . 1 1 14 14 THR H H 1 8.96 . . 1 . . . . . . . . 2275 1 12 . 1 1 14 14 THR HA H 1 4.96 . . 1 . . . . . . . . 2275 1 13 . 1 1 14 14 THR HB H 1 3.78 . . 1 . . . . . . . . 2275 1 14 . 1 1 15 15 THR H H 1 8.73 . . 1 . . . . . . . . 2275 1 15 . 1 1 15 15 THR HA H 1 4.66 . . 1 . . . . . . . . 2275 1 16 . 1 1 15 15 THR HB H 1 3.78 . . 1 . . . . . . . . 2275 1 17 . 1 1 24 24 CYS H H 1 9.17 . . 1 . . . . . . . . 2275 1 18 . 1 1 24 24 CYS HA H 1 5.69 . . 1 . . . . . . . . 2275 1 19 . 1 1 24 24 CYS HB2 H 1 2.82 . . 2 . . . . . . . . 2275 1 20 . 1 1 24 24 CYS HB3 H 1 3.29 . . 2 . . . . . . . . 2275 1 21 . 1 1 25 25 TYR H H 1 8.89 . . 1 . . . . . . . . 2275 1 22 . 1 1 25 25 TYR HA H 1 6.23 . . 1 . . . . . . . . 2275 1 23 . 1 1 25 25 TYR HB2 H 1 2.88 . . 2 . . . . . . . . 2275 1 24 . 1 1 25 25 TYR HB3 H 1 3.89 . . 2 . . . . . . . . 2275 1 25 . 1 1 26 26 LYS H H 1 8.88 . . 1 . . . . . . . . 2275 1 26 . 1 1 26 26 LYS HA H 1 5.14 . . 1 . . . . . . . . 2275 1 27 . 1 1 26 26 LYS HB2 H 1 1.95 . . 1 . . . . . . . . 2275 1 28 . 1 1 26 26 LYS HB3 H 1 1.95 . . 1 . . . . . . . . 2275 1 29 . 1 1 27 27 LYS H H 1 9.92 . . 1 . . . . . . . . 2275 1 30 . 1 1 27 27 LYS HA H 1 5.67 . . 1 . . . . . . . . 2275 1 31 . 1 1 27 27 LYS HB2 H 1 2.04 . . 2 . . . . . . . . 2275 1 32 . 1 1 27 27 LYS HB3 H 1 1.88 . . 2 . . . . . . . . 2275 1 33 . 1 1 28 28 ARG H H 1 9.38 . . 1 . . . . . . . . 2275 1 34 . 1 1 28 28 ARG HA H 1 5.94 . . 1 . . . . . . . . 2275 1 35 . 1 1 28 28 ARG HB2 H 1 1.7 . . 2 . . . . . . . . 2275 1 36 . 1 1 28 28 ARG HB3 H 1 1.88 . . 2 . . . . . . . . 2275 1 37 . 1 1 29 29 TRP H H 1 8.96 . . 1 . . . . . . . . 2275 1 38 . 1 1 29 29 TRP HA H 1 5.27 . . 1 . . . . . . . . 2275 1 39 . 1 1 29 29 TRP HB2 H 1 3.41 . . 2 . . . . . . . . 2275 1 40 . 1 1 29 29 TRP HB3 H 1 3.53 . . 2 . . . . . . . . 2275 1 41 . 1 1 38 38 GLU H H 1 9.59 . . 1 . . . . . . . . 2275 1 42 . 1 1 38 38 GLU HA H 1 4.98 . . 1 . . . . . . . . 2275 1 43 . 1 1 38 38 GLU HB2 H 1 2.3 . . 2 . . . . . . . . 2275 1 44 . 1 1 38 38 GLU HB3 H 1 2.43 . . 2 . . . . . . . . 2275 1 45 . 1 1 39 39 ARG H H 1 8.78 . . 1 . . . . . . . . 2275 1 46 . 1 1 51 51 ILE H H 1 8.76 . . 1 . . . . . . . . 2275 1 47 . 1 1 51 51 ILE HA H 1 5.37 . . 1 . . . . . . . . 2275 1 48 . 1 1 51 51 ILE HB H 1 1.66 . . 1 . . . . . . . . 2275 1 49 . 1 1 53 53 ASN H H 1 8.66 . . 1 . . . . . . . . 2275 1 50 . 1 1 53 53 ASN HA H 1 5.14 . . 1 . . . . . . . . 2275 1 51 . 1 1 53 53 ASN HB2 H 1 2.64 . . 2 . . . . . . . . 2275 1 52 . 1 1 53 53 ASN HB3 H 1 2.8 . . 2 . . . . . . . . 2275 1 53 . 1 1 54 54 CYS H H 1 9.25 . . 1 . . . . . . . . 2275 1 54 . 1 1 54 54 CYS HA H 1 5.96 . . 1 . . . . . . . . 2275 1 55 . 1 1 54 54 CYS HB2 H 1 3.57 . . 2 . . . . . . . . 2275 1 56 . 1 1 54 54 CYS HB3 H 1 3.18 . . 2 . . . . . . . . 2275 1 stop_ save_