################################### # 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 51100 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'Hb2m/HLA-B*44:05/6mer with TAPASIN' _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 . _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' . . . 51100 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 1 $software_1 . . 51100 1 2 $software_2 . . 51100 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 . 2 . 2 8 8 ILE HD11 H 1 0.771 . . 1 . . . . . 7 I QD1 . 51100 1 2 . 2 . 2 8 8 ILE HD12 H 1 0.771 . . 1 . . . . . 7 I QD1 . 51100 1 3 . 2 . 2 8 8 ILE HD13 H 1 0.771 . . 1 . . . . . 7 I QD1 . 51100 1 4 . 2 . 2 8 8 ILE CD1 C 13 15.119 . . 1 . . . . . 7 I CD1 . 51100 1 5 . 2 . 2 10 10 VAL HG11 H 1 1.014 . . 2 . . . . . 9 V QG1 . 51100 1 6 . 2 . 2 10 10 VAL HG12 H 1 1.014 . . 2 . . . . . 9 V QG1 . 51100 1 7 . 2 . 2 10 10 VAL HG13 H 1 1.014 . . 2 . . . . . 9 V QG1 . 51100 1 8 . 2 . 2 10 10 VAL HG21 H 1 1.007 . . 2 . . . . . 9 V QG2 . 51100 1 9 . 2 . 2 10 10 VAL HG22 H 1 1.007 . . 2 . . . . . 9 V QG2 . 51100 1 10 . 2 . 2 10 10 VAL HG23 H 1 1.007 . . 2 . . . . . 9 V QG2 . 51100 1 11 . 2 . 2 10 10 VAL CG1 C 13 20.603 . . 2 . . . . . 9 V CG1 . 51100 1 12 . 2 . 2 10 10 VAL CG2 C 13 23.682 . . 2 . . . . . 9 V CG2 . 51100 1 13 . 2 . 2 24 24 LEU HD11 H 1 -0.008 . . 2 . . . . . 23 L QD1 . 51100 1 14 . 2 . 2 24 24 LEU HD12 H 1 -0.008 . . 2 . . . . . 23 L QD1 . 51100 1 15 . 2 . 2 24 24 LEU HD13 H 1 -0.008 . . 2 . . . . . 23 L QD1 . 51100 1 16 . 2 . 2 24 24 LEU HD21 H 1 -0.604 . . 2 . . . . . 23 L QD2 . 51100 1 17 . 2 . 2 24 24 LEU HD22 H 1 -0.604 . . 2 . . . . . 23 L QD2 . 51100 1 18 . 2 . 2 24 24 LEU HD23 H 1 -0.604 . . 2 . . . . . 23 L QD2 . 51100 1 19 . 2 . 2 24 24 LEU CD1 C 13 25.977 . . 2 . . . . . 23 L CD1 . 51100 1 20 . 2 . 2 24 24 LEU CD2 C 13 20.565 . . 2 . . . . . 23 L CD2 . 51100 1 21 . 2 . 2 38 38 VAL HG11 H 1 0.233 . . 2 . . . . . 37 V QG1 . 51100 1 22 . 2 . 2 38 38 VAL HG12 H 1 0.233 . . 2 . . . . . 37 V QG1 . 51100 1 23 . 2 . 2 38 38 VAL HG13 H 1 0.233 . . 2 . . . . . 37 V QG1 . 51100 1 24 . 2 . 2 38 38 VAL CG1 C 13 21.408 . . 2 . . . . . 37 V CG1 . 51100 1 25 . 2 . 2 41 41 LEU HD11 H 1 0.622 . . 2 . . . . . 40 L QD1 . 51100 1 26 . 2 . 2 41 41 LEU HD12 H 1 0.622 . . 2 . . . . . 40 L QD1 . 51100 1 27 . 2 . 2 41 41 LEU HD13 H 1 0.622 . . 2 . . . . . 40 L QD1 . 51100 1 28 . 2 . 2 41 41 LEU HD21 H 1 0.374 . . 2 . . . . . 40 L QD2 . 51100 1 29 . 2 . 2 41 41 LEU HD22 H 1 0.374 . . 2 . . . . . 40 L QD2 . 51100 1 30 . 2 . 2 41 41 LEU HD23 H 1 0.374 . . 2 . . . . . 40 L QD2 . 51100 1 31 . 2 . 2 41 41 LEU CD1 C 13 25.732 . . 2 . . . . . 40 L CD1 . 51100 1 32 . 2 . 2 41 41 LEU CD2 C 13 22.233 . . 2 . . . . . 40 L CD2 . 51100 1 33 . 2 . 2 47 47 ILE HD11 H 1 0.902 . . 1 . . . . . 46 I QD1 . 51100 1 34 . 2 . 2 47 47 ILE HD12 H 1 0.902 . . 1 . . . . . 46 I QD1 . 51100 1 35 . 2 . 2 47 47 ILE HD13 H 1 0.902 . . 1 . . . . . 46 I QD1 . 51100 1 36 . 2 . 2 47 47 ILE CD1 C 13 13.623 . . 1 . . . . . 46 I CD1 . 51100 1 37 . 2 . 2 50 50 VAL HG11 H 1 1.073 . . 2 . . . . . 49 V QG1 . 51100 1 38 . 2 . 2 50 50 VAL HG12 H 1 1.073 . . 2 . . . . . 49 V QG1 . 51100 1 39 . 2 . 2 50 50 VAL HG13 H 1 1.073 . . 2 . . . . . 49 V QG1 . 51100 1 40 . 2 . 2 50 50 VAL CG1 C 13 22.339 . . 2 . . . . . 49 V CG1 . 51100 1 41 . 2 . 2 55 55 LEU HD11 H 1 0.844 . . 2 . . . . . 54 L QD1 . 51100 1 42 . 2 . 2 55 55 LEU HD12 H 1 0.844 . . 2 . . . . . 54 L QD1 . 51100 1 43 . 2 . 2 55 55 LEU HD13 H 1 0.844 . . 2 . . . . . 54 L QD1 . 51100 1 44 . 2 . 2 55 55 LEU HD21 H 1 0.904 . . 2 . . . . . 54 L QD2 . 51100 1 45 . 2 . 2 55 55 LEU HD22 H 1 0.904 . . 2 . . . . . 54 L QD2 . 51100 1 46 . 2 . 2 55 55 LEU HD23 H 1 0.904 . . 2 . . . . . 54 L QD2 . 51100 1 47 . 2 . 2 55 55 LEU CD1 C 13 23.327 . . 2 . . . . . 54 L CD1 . 51100 1 48 . 2 . 2 55 55 LEU CD2 C 13 24.842 . . 2 . . . . . 54 L CD2 . 51100 1 49 . 2 . 2 65 65 LEU HD11 H 1 1.043 . . 2 . . . . . 64 L QD1 . 51100 1 50 . 2 . 2 65 65 LEU HD12 H 1 1.043 . . 2 . . . . . 64 L QD1 . 51100 1 51 . 2 . 2 65 65 LEU HD13 H 1 1.043 . . 2 . . . . . 64 L QD1 . 51100 1 52 . 2 . 2 65 65 LEU CD1 C 13 25.745 . . 2 . . . . . 64 L CD1 . 51100 1 53 . 2 . 2 83 83 VAL HG11 H 1 0.576 . . 2 . . . . . 82 V QG1 . 51100 1 54 . 2 . 2 83 83 VAL HG12 H 1 0.576 . . 2 . . . . . 82 V QG1 . 51100 1 55 . 2 . 2 83 83 VAL HG13 H 1 0.576 . . 2 . . . . . 82 V QG1 . 51100 1 56 . 2 . 2 83 83 VAL HG21 H 1 0.766 . . 2 . . . . . 82 V QG2 . 51100 1 57 . 2 . 2 83 83 VAL HG22 H 1 0.766 . . 2 . . . . . 82 V QG2 . 51100 1 58 . 2 . 2 83 83 VAL HG23 H 1 0.766 . . 2 . . . . . 82 V QG2 . 51100 1 59 . 2 . 2 83 83 VAL CG1 C 13 21.479 . . 2 . . . . . 82 V CG1 . 51100 1 60 . 2 . 2 83 83 VAL CG2 C 13 22.975 . . 2 . . . . . 82 V CG2 . 51100 1 61 . 2 . 2 86 86 VAL HG11 H 1 0.589 . . 2 . . . . . 85 V QG1 . 51100 1 62 . 2 . 2 86 86 VAL HG12 H 1 0.589 . . 2 . . . . . 85 V QG1 . 51100 1 63 . 2 . 2 86 86 VAL HG13 H 1 0.589 . . 2 . . . . . 85 V QG1 . 51100 1 64 . 2 . 2 86 86 VAL HG21 H 1 0.814 . . 2 . . . . . 85 V QG2 . 51100 1 65 . 2 . 2 86 86 VAL HG22 H 1 0.814 . . 2 . . . . . 85 V QG2 . 51100 1 66 . 2 . 2 86 86 VAL HG23 H 1 0.814 . . 2 . . . . . 85 V QG2 . 51100 1 67 . 2 . 2 86 86 VAL CG1 C 13 19.615 . . 2 . . . . . 85 V CG1 . 51100 1 68 . 2 . 2 86 86 VAL CG2 C 13 20.226 . . 2 . . . . . 85 V CG2 . 51100 1 69 . 2 . 2 93 93 ILE HD11 H 1 0.719 . . 1 . . . . . 92 I QD1 . 51100 1 70 . 2 . 2 93 93 ILE HD12 H 1 0.719 . . 1 . . . . . 92 I QD1 . 51100 1 71 . 2 . 2 93 93 ILE HD13 H 1 0.719 . . 1 . . . . . 92 I QD1 . 51100 1 72 . 2 . 2 93 93 ILE CD1 C 13 12.811 . . 1 . . . . . 92 I CD1 . 51100 1 stop_ save_