################################### # 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 1851 _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 . 1851 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 CYS HA H 1 4.36 . . 1 . . . . . . . . 1851 1 2 . 1 1 1 1 CYS HB2 H 1 3.05 . . 2 . . . . . . . . 1851 1 3 . 1 1 1 1 CYS HB3 H 1 3.33 . . 2 . . . . . . . . 1851 1 4 . 1 1 2 2 LEU H H 1 8.95 . . 1 . . . . . . . . 1851 1 5 . 1 1 2 2 LEU HA H 1 4.34 . . 1 . . . . . . . . 1851 1 6 . 1 1 2 2 LEU HB2 H 1 1.38 . . 1 . . . . . . . . 1851 1 7 . 1 1 2 2 LEU HB3 H 1 1.38 . . 1 . . . . . . . . 1851 1 8 . 1 1 2 2 LEU HG H 1 1.53 . . 1 . . . . . . . . 1851 1 9 . 1 1 2 2 LEU HD11 H 1 .79 . . 1 . . . . . . . . 1851 1 10 . 1 1 2 2 LEU HD12 H 1 .79 . . 1 . . . . . . . . 1851 1 11 . 1 1 2 2 LEU HD13 H 1 .79 . . 1 . . . . . . . . 1851 1 12 . 1 1 2 2 LEU HD21 H 1 .79 . . 1 . . . . . . . . 1851 1 13 . 1 1 2 2 LEU HD22 H 1 .79 . . 1 . . . . . . . . 1851 1 14 . 1 1 2 2 LEU HD23 H 1 .79 . . 1 . . . . . . . . 1851 1 15 . 1 1 3 3 HIS H H 1 8.78 . . 1 . . . . . . . . 1851 1 16 . 1 1 3 3 HIS HA H 1 4.64 . . 1 . . . . . . . . 1851 1 17 . 1 1 3 3 HIS HB2 H 1 3.11 . . 2 . . . . . . . . 1851 1 18 . 1 1 3 3 HIS HB3 H 1 3.18 . . 2 . . . . . . . . 1851 1 19 . 1 1 3 3 HIS HD2 H 1 7.2 . . 1 . . . . . . . . 1851 1 20 . 1 1 3 3 HIS HE1 H 1 8.56 . . 1 . . . . . . . . 1851 1 21 . 1 1 4 4 ASP H H 1 8.54 . . 1 . . . . . . . . 1851 1 22 . 1 1 4 4 ASP HA H 1 4.57 . . 1 . . . . . . . . 1851 1 23 . 1 1 4 4 ASP HB2 H 1 2.81 . . 1 . . . . . . . . 1851 1 24 . 1 1 4 4 ASP HB3 H 1 2.81 . . 1 . . . . . . . . 1851 1 25 . 1 1 5 5 GLY H H 1 8.33 . . 1 . . . . . . . . 1851 1 26 . 1 1 5 5 GLY HA2 H 1 3.9 . . 1 . . . . . . . . 1851 1 27 . 1 1 5 5 GLY HA3 H 1 3.9 . . 1 . . . . . . . . 1851 1 28 . 1 1 6 6 VAL H H 1 7.9 . . 1 . . . . . . . . 1851 1 29 . 1 1 6 6 VAL HA H 1 4.11 . . 1 . . . . . . . . 1851 1 30 . 1 1 6 6 VAL HB H 1 2.05 . . 1 . . . . . . . . 1851 1 31 . 1 1 6 6 VAL HG11 H 1 .89 . . 1 . . . . . . . . 1851 1 32 . 1 1 6 6 VAL HG12 H 1 .89 . . 1 . . . . . . . . 1851 1 33 . 1 1 6 6 VAL HG13 H 1 .89 . . 1 . . . . . . . . 1851 1 34 . 1 1 6 6 VAL HG21 H 1 .89 . . 1 . . . . . . . . 1851 1 35 . 1 1 6 6 VAL HG22 H 1 .89 . . 1 . . . . . . . . 1851 1 36 . 1 1 6 6 VAL HG23 H 1 .89 . . 1 . . . . . . . . 1851 1 37 . 1 1 7 7 ALA H H 1 8.37 . . 1 . . . . . . . . 1851 1 38 . 1 1 7 7 ALA HA H 1 4.28 . . 1 . . . . . . . . 1851 1 39 . 1 1 7 7 ALA HB1 H 1 1.29 . . 1 . . . . . . . . 1851 1 40 . 1 1 7 7 ALA HB2 H 1 1.29 . . 1 . . . . . . . . 1851 1 41 . 1 1 7 7 ALA HB3 H 1 1.29 . . 1 . . . . . . . . 1851 1 42 . 1 1 8 8 MET H H 1 8.26 . . 1 . . . . . . . . 1851 1 43 . 1 1 8 8 MET HA H 1 4.42 . . 1 . . . . . . . . 1851 1 44 . 1 1 8 8 MET HB2 H 1 1.92 . . 1 . . . . . . . . 1851 1 45 . 1 1 8 8 MET HB3 H 1 1.92 . . 1 . . . . . . . . 1851 1 46 . 1 1 8 8 MET HG2 H 1 2.41 . . 1 . . . . . . . . 1851 1 47 . 1 1 8 8 MET HG3 H 1 2.41 . . 1 . . . . . . . . 1851 1 48 . 1 1 8 8 MET HE1 H 1 2.2 . . 1 . . . . . . . . 1851 1 49 . 1 1 8 8 MET HE2 H 1 2.2 . . 1 . . . . . . . . 1851 1 50 . 1 1 8 8 MET HE3 H 1 2.2 . . 1 . . . . . . . . 1851 1 51 . 1 1 9 9 TYR H H 1 8.25 . . 1 . . . . . . . . 1851 1 52 . 1 1 9 9 TYR HA H 1 4.38 . . 1 . . . . . . . . 1851 1 53 . 1 1 9 9 TYR HB2 H 1 2.84 . . 2 . . . . . . . . 1851 1 54 . 1 1 9 9 TYR HB3 H 1 2.92 . . 2 . . . . . . . . 1851 1 55 . 1 1 10 10 ILE H H 1 7.9 . . 1 . . . . . . . . 1851 1 56 . 1 1 10 10 ILE HA H 1 4.02 . . 1 . . . . . . . . 1851 1 57 . 1 1 10 10 ILE HB H 1 1.77 . . 1 . . . . . . . . 1851 1 58 . 1 1 10 10 ILE HG12 H 1 1.16 . . 1 . . . . . . . . 1851 1 59 . 1 1 10 10 ILE HG13 H 1 1.16 . . 1 . . . . . . . . 1851 1 60 . 1 1 10 10 ILE HG21 H 1 .8 . . 1 . . . . . . . . 1851 1 61 . 1 1 10 10 ILE HG22 H 1 .8 . . 1 . . . . . . . . 1851 1 62 . 1 1 10 10 ILE HG23 H 1 .8 . . 1 . . . . . . . . 1851 1 63 . 1 1 10 10 ILE HD11 H 1 .72 . . 1 . . . . . . . . 1851 1 64 . 1 1 10 10 ILE HD12 H 1 .72 . . 1 . . . . . . . . 1851 1 65 . 1 1 10 10 ILE HD13 H 1 .72 . . 1 . . . . . . . . 1851 1 66 . 1 1 11 11 GLU H H 1 8.31 . . 1 . . . . . . . . 1851 1 67 . 1 1 11 11 GLU HA H 1 4 . . 1 . . . . . . . . 1851 1 68 . 1 1 11 11 GLU HB2 H 1 2.02 . . 1 . . . . . . . . 1851 1 69 . 1 1 11 11 GLU HB3 H 1 2.02 . . 1 . . . . . . . . 1851 1 70 . 1 1 11 11 GLU HG2 H 1 2.41 . . 1 . . . . . . . . 1851 1 71 . 1 1 11 11 GLU HG3 H 1 2.41 . . 1 . . . . . . . . 1851 1 72 . 1 1 12 12 ALA H H 1 8.3 . . 1 . . . . . . . . 1851 1 73 . 1 1 12 12 ALA HA H 1 4.13 . . 1 . . . . . . . . 1851 1 74 . 1 1 12 12 ALA HB1 H 1 1.33 . . 1 . . . . . . . . 1851 1 75 . 1 1 12 12 ALA HB2 H 1 1.33 . . 1 . . . . . . . . 1851 1 76 . 1 1 12 12 ALA HB3 H 1 1.33 . . 1 . . . . . . . . 1851 1 77 . 1 1 13 13 LEU H H 1 7.58 . . 1 . . . . . . . . 1851 1 78 . 1 1 13 13 LEU HA H 1 4.28 . . 1 . . . . . . . . 1851 1 79 . 1 1 13 13 LEU HB2 H 1 1.53 . . 1 . . . . . . . . 1851 1 80 . 1 1 13 13 LEU HB3 H 1 1.53 . . 1 . . . . . . . . 1851 1 81 . 1 1 13 13 LEU HG H 1 1.53 . . 1 . . . . . . . . 1851 1 82 . 1 1 13 13 LEU HD11 H 1 .8 . . 1 . . . . . . . . 1851 1 83 . 1 1 13 13 LEU HD12 H 1 .8 . . 1 . . . . . . . . 1851 1 84 . 1 1 13 13 LEU HD13 H 1 .8 . . 1 . . . . . . . . 1851 1 85 . 1 1 13 13 LEU HD21 H 1 .8 . . 1 . . . . . . . . 1851 1 86 . 1 1 13 13 LEU HD22 H 1 .8 . . 1 . . . . . . . . 1851 1 87 . 1 1 13 13 LEU HD23 H 1 .8 . . 1 . . . . . . . . 1851 1 88 . 1 1 14 14 ASP H H 1 8.03 . . 1 . . . . . . . . 1851 1 89 . 1 1 14 14 ASP HA H 1 4.45 . . 1 . . . . . . . . 1851 1 90 . 1 1 14 14 ASP HB2 H 1 2.76 . . 2 . . . . . . . . 1851 1 91 . 1 1 14 14 ASP HB3 H 1 2.91 . . 2 . . . . . . . . 1851 1 92 . 1 1 15 15 LYS H H 1 7.72 . . 1 . . . . . . . . 1851 1 93 . 1 1 15 15 LYS HA H 1 4.25 . . 1 . . . . . . . . 1851 1 94 . 1 1 15 15 LYS HB2 H 1 1.59 . . 1 . . . . . . . . 1851 1 95 . 1 1 15 15 LYS HB3 H 1 1.59 . . 1 . . . . . . . . 1851 1 96 . 1 1 15 15 LYS HG2 H 1 1.1 . . 1 . . . . . . . . 1851 1 97 . 1 1 15 15 LYS HG3 H 1 1.1 . . 1 . . . . . . . . 1851 1 98 . 1 1 15 15 LYS HD2 H 1 1.54 . . 1 . . . . . . . . 1851 1 99 . 1 1 15 15 LYS HD3 H 1 1.54 . . 1 . . . . . . . . 1851 1 100 . 1 1 15 15 LYS HE2 H 1 2.88 . . 1 . . . . . . . . 1851 1 101 . 1 1 15 15 LYS HE3 H 1 2.88 . . 1 . . . . . . . . 1851 1 102 . 1 1 16 16 TYR H H 1 8.08 . . 1 . . . . . . . . 1851 1 103 . 1 1 16 16 TYR HA H 1 4.65 . . 1 . . . . . . . . 1851 1 104 . 1 1 16 16 TYR HB2 H 1 2.84 . . 2 . . . . . . . . 1851 1 105 . 1 1 16 16 TYR HB3 H 1 3.01 . . 2 . . . . . . . . 1851 1 106 . 1 1 17 17 ALA H H 1 8.25 . . 1 . . . . . . . . 1851 1 107 . 1 1 17 17 ALA HA H 1 4.41 . . 1 . . . . . . . . 1851 1 108 . 1 1 17 17 ALA HB1 H 1 1.36 . . 1 . . . . . . . . 1851 1 109 . 1 1 17 17 ALA HB2 H 1 1.36 . . 1 . . . . . . . . 1851 1 110 . 1 1 17 17 ALA HB3 H 1 1.36 . . 1 . . . . . . . . 1851 1 111 . 1 1 18 18 CYS H H 1 8.15 . . 1 . . . . . . . . 1851 1 112 . 1 1 18 18 CYS HA H 1 4.52 . . 1 . . . . . . . . 1851 1 113 . 1 1 18 18 CYS HB2 H 1 3.06 . . 2 . . . . . . . . 1851 1 114 . 1 1 18 18 CYS HB3 H 1 3.3 . . 2 . . . . . . . . 1851 1 stop_ save_