################################### # 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 17108 _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 TOCSY' . . . 17108 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 GLY HA2 H 1 3.97 0.01 . 1 . . . . 1 GLY HA2 . 17108 1 2 . 1 1 1 1 GLY HA3 H 1 3.97 0.01 . 1 . . . . 1 GLY HA3 . 17108 1 3 . 1 1 2 2 LEU H H 1 8.62 0.01 . 1 . . . . 2 LEU H . 17108 1 4 . 1 1 2 2 LEU HA H 1 4.04 0.01 . 1 . . . . 2 LEU HA . 17108 1 5 . 1 1 2 2 LEU HB2 H 1 1.36 0.01 . 1 . . . . 2 LEU HB2 . 17108 1 6 . 1 1 2 2 LEU HB3 H 1 1.36 0.01 . 1 . . . . 2 LEU HB3 . 17108 1 7 . 1 1 2 2 LEU HD11 H 1 0.67 0.01 . 1 . . . . 2 LEU HD1 . 17108 1 8 . 1 1 2 2 LEU HD12 H 1 0.67 0.01 . 1 . . . . 2 LEU HD1 . 17108 1 9 . 1 1 2 2 LEU HD13 H 1 0.67 0.01 . 1 . . . . 2 LEU HD1 . 17108 1 10 . 1 1 2 2 LEU HD21 H 1 0.67 0.01 . 1 . . . . 2 LEU HD2 . 17108 1 11 . 1 1 2 2 LEU HD22 H 1 0.67 0.01 . 1 . . . . 2 LEU HD2 . 17108 1 12 . 1 1 2 2 LEU HD23 H 1 0.67 0.01 . 1 . . . . 2 LEU HD2 . 17108 1 13 . 1 1 2 2 LEU HG H 1 1.50 0.01 . 1 . . . . 2 LEU HG . 17108 1 14 . 1 1 3 3 LEU H H 1 8.35 0.01 . 1 . . . . 3 LEU H . 17108 1 15 . 1 1 3 3 LEU HA H 1 3.98 0.01 . 1 . . . . 3 LEU HA . 17108 1 16 . 1 1 3 3 LEU HB2 H 1 1.64 0.01 . 2 . . . . 3 LEU HB2 . 17108 1 17 . 1 1 3 3 LEU HB3 H 1 1.50 0.01 . 2 . . . . 3 LEU HB3 . 17108 1 18 . 1 1 3 3 LEU HD11 H 1 0.77 0.01 . 2 . . . . 3 LEU HD1 . 17108 1 19 . 1 1 3 3 LEU HD12 H 1 0.77 0.01 . 2 . . . . 3 LEU HD1 . 17108 1 20 . 1 1 3 3 LEU HD13 H 1 0.77 0.01 . 2 . . . . 3 LEU HD1 . 17108 1 21 . 1 1 3 3 LEU HD21 H 1 0.83 0.01 . 2 . . . . 3 LEU HD2 . 17108 1 22 . 1 1 3 3 LEU HD22 H 1 0.83 0.01 . 2 . . . . 3 LEU HD2 . 17108 1 23 . 1 1 3 3 LEU HD23 H 1 0.83 0.01 . 2 . . . . 3 LEU HD2 . 17108 1 24 . 1 1 3 3 LEU HG H 1 1.53 0.01 . 1 . . . . 3 LEU HG . 17108 1 25 . 1 1 4 4 GLU H H 1 8.08 0.01 . 1 . . . . 4 GLU H . 17108 1 26 . 1 1 4 4 GLU HA H 1 4.02 0.01 . 1 . . . . 4 GLU HA . 17108 1 27 . 1 1 4 4 GLU HB2 H 1 2.07 0.01 . 1 . . . . 4 GLU HB2 . 17108 1 28 . 1 1 4 4 GLU HB3 H 1 2.07 0.01 . 1 . . . . 4 GLU HB3 . 17108 1 29 . 1 1 4 4 GLU HG2 H 1 2.48 0.01 . 2 . . . . 4 GLU HG2 . 17108 1 30 . 1 1 4 4 GLU HG3 H 1 2.40 0.01 . 2 . . . . 4 GLU HG3 . 17108 1 31 . 1 1 5 5 GLN H H 1 8.31 0.01 . 1 . . . . 5 GLN H . 17108 1 32 . 1 1 5 5 GLN HA H 1 4.13 0.01 . 1 . . . . 5 GLN HA . 17108 1 33 . 1 1 5 5 GLN HB2 H 1 2.20 0.01 . 2 . . . . 5 GLN HB2 . 17108 1 34 . 1 1 5 5 GLN HB3 H 1 2.12 0.01 . 2 . . . . 5 GLN HB3 . 17108 1 35 . 1 1 5 5 GLN HE21 H 1 6.95 0.01 . 2 . . . . 5 GLN HE21 . 17108 1 36 . 1 1 5 5 GLN HE22 H 1 7.54 0.01 . 2 . . . . 5 GLN HE22 . 17108 1 37 . 1 1 5 5 GLN HG2 H 1 2.43 0.01 . 2 . . . . 5 GLN HG2 . 17108 1 38 . 1 1 5 5 GLN HG3 H 1 2.49 0.01 . 2 . . . . 5 GLN HG3 . 17108 1 39 . 1 1 6 6 CYS H H 1 8.35 0.01 . 1 . . . . 6 CYS H . 17108 1 40 . 1 1 6 6 CYS HA H 1 4.94 0.01 . 1 . . . . 6 CYS HA . 17108 1 41 . 1 1 6 6 CYS HB2 H 1 3.40 0.01 . 2 . . . . 6 CYS HB2 . 17108 1 42 . 1 1 6 6 CYS HB3 H 1 2.83 0.01 . 2 . . . . 6 CYS HB3 . 17108 1 43 . 1 1 7 7 CYS H H 1 7.87 0.01 . 1 . . . . 7 CYS H . 17108 1 44 . 1 1 7 7 CYS HA H 1 4.77 0.01 . 1 . . . . 7 CYS HA . 17108 1 45 . 1 1 7 7 CYS HB2 H 1 3.60 0.01 . 2 . . . . 7 CYS HB2 . 17108 1 46 . 1 1 7 7 CYS HB3 H 1 3.00 0.01 . 2 . . . . 7 CYS HB3 . 17108 1 47 . 1 1 8 8 HIS H H 1 8.21 0.01 . 1 . . . . 8 HIS H . 17108 1 48 . 1 1 8 8 HIS HA H 1 4.59 0.01 . 1 . . . . 8 HIS HA . 17108 1 49 . 1 1 8 8 HIS HB2 H 1 3.50 0.01 . 2 . . . . 8 HIS HB2 . 17108 1 50 . 1 1 8 8 HIS HB3 H 1 3.28 0.01 . 2 . . . . 8 HIS HB3 . 17108 1 51 . 1 1 8 8 HIS HD2 H 1 7.32 0.01 . 1 . . . . 8 HIS HD2 . 17108 1 52 . 1 1 8 8 HIS HE1 H 1 8.71 0.01 . 1 . . . . 8 HIS HE1 . 17108 1 53 . 1 1 9 9 SER H H 1 7.63 0.01 . 1 . . . . 9 SER H . 17108 1 54 . 1 1 9 9 SER HA H 1 4.76 0.01 . 1 . . . . 9 SER HA . 17108 1 55 . 1 1 9 9 SER HB2 H 1 4.07 0.01 . 2 . . . . 9 SER HB2 . 17108 1 56 . 1 1 9 9 SER HB3 H 1 3.93 0.01 . 2 . . . . 9 SER HB3 . 17108 1 57 . 1 1 10 10 ILE H H 1 7.99 0.01 . 1 . . . . 10 ILE H . 17108 1 58 . 1 1 10 10 ILE HA H 1 4.39 0.01 . 1 . . . . 10 ILE HA . 17108 1 59 . 1 1 10 10 ILE HB H 1 1.70 0.01 . 1 . . . . 10 ILE HB . 17108 1 60 . 1 1 10 10 ILE HD11 H 1 0.61 0.01 . 1 . . . . 10 ILE HD1 . 17108 1 61 . 1 1 10 10 ILE HD12 H 1 0.61 0.01 . 1 . . . . 10 ILE HD1 . 17108 1 62 . 1 1 10 10 ILE HD13 H 1 0.61 0.01 . 1 . . . . 10 ILE HD1 . 17108 1 63 . 1 1 10 10 ILE HG12 H 1 1.26 0.01 . 1 . . . . 10 ILE HG12 . 17108 1 64 . 1 1 10 10 ILE HG13 H 1 1.26 0.01 . 1 . . . . 10 ILE HG13 . 17108 1 65 . 1 1 10 10 ILE HG21 H 1 0.72 0.01 . 1 . . . . 10 ILE HG2 . 17108 1 66 . 1 1 10 10 ILE HG22 H 1 0.72 0.01 . 1 . . . . 10 ILE HG2 . 17108 1 67 . 1 1 10 10 ILE HG23 H 1 0.72 0.01 . 1 . . . . 10 ILE HG2 . 17108 1 68 . 1 1 11 11 CYS H H 1 9.52 0.01 . 1 . . . . 11 CYS H . 17108 1 69 . 1 1 11 11 CYS HA H 1 4.95 0.01 . 1 . . . . 11 CYS HA . 17108 1 70 . 1 1 11 11 CYS HB2 H 1 3.19 0.01 . 1 . . . . 11 CYS HB2 . 17108 1 71 . 1 1 11 11 CYS HB3 H 1 3.19 0.01 . 1 . . . . 11 CYS HB3 . 17108 1 72 . 1 1 12 12 SER H H 1 8.81 0.01 . 1 . . . . 12 SER H . 17108 1 73 . 1 1 12 12 SER HA H 1 4.64 0.01 . 1 . . . . 12 SER HA . 17108 1 74 . 1 1 12 12 SER HB2 H 1 4.32 0.01 . 2 . . . . 12 SER HB2 . 17108 1 75 . 1 1 12 12 SER HB3 H 1 4.01 0.01 . 2 . . . . 12 SER HB3 . 17108 1 76 . 1 1 13 13 LEU H H 1 8.67 0.01 . 1 . . . . 13 LEU H . 17108 1 77 . 1 1 13 13 LEU HA H 1 3.89 0.01 . 1 . . . . 13 LEU HA . 17108 1 78 . 1 1 13 13 LEU HB2 H 1 1.40 0.01 . 1 . . . . 13 LEU HB2 . 17108 1 79 . 1 1 13 13 LEU HB3 H 1 1.40 0.01 . 1 . . . . 13 LEU HB3 . 17108 1 80 . 1 1 13 13 LEU HD11 H 1 0.83 0.01 . 2 . . . . 13 LEU HD1 . 17108 1 81 . 1 1 13 13 LEU HD12 H 1 0.83 0.01 . 2 . . . . 13 LEU HD1 . 17108 1 82 . 1 1 13 13 LEU HD13 H 1 0.83 0.01 . 2 . . . . 13 LEU HD1 . 17108 1 83 . 1 1 13 13 LEU HD21 H 1 0.77 0.01 . 2 . . . . 13 LEU HD2 . 17108 1 84 . 1 1 13 13 LEU HD22 H 1 0.77 0.01 . 2 . . . . 13 LEU HD2 . 17108 1 85 . 1 1 13 13 LEU HD23 H 1 0.77 0.01 . 2 . . . . 13 LEU HD2 . 17108 1 86 . 1 1 13 13 LEU HG H 1 1.46 0.01 . 1 . . . . 13 LEU HG . 17108 1 87 . 1 1 14 14 TYR H H 1 7.57 0.01 . 1 . . . . 14 TYR H . 17108 1 88 . 1 1 14 14 TYR HA H 1 4.19 0.01 . 1 . . . . 14 TYR HA . 17108 1 89 . 1 1 14 14 TYR HB2 H 1 3.02 0.01 . 1 . . . . 14 TYR HB2 . 17108 1 90 . 1 1 14 14 TYR HB3 H 1 2.94 0.01 . 1 . . . . 14 TYR HB3 . 17108 1 91 . 1 1 14 14 TYR HD1 H 1 7.08 0.01 . 1 . . . . 14 TYR HD1 . 17108 1 92 . 1 1 14 14 TYR HD2 H 1 7.08 0.01 . 1 . . . . 14 TYR HD2 . 17108 1 93 . 1 1 14 14 TYR HE1 H 1 6.85 0.01 . 1 . . . . 14 TYR HE1 . 17108 1 94 . 1 1 14 14 TYR HE2 H 1 6.85 0.01 . 1 . . . . 14 TYR HE2 . 17108 1 95 . 1 1 15 15 GLN H H 1 7.59 0.01 . 1 . . . . 15 GLN H . 17108 1 96 . 1 1 15 15 GLN HA H 1 4.03 0.01 . 1 . . . . 15 GLN HA . 17108 1 97 . 1 1 15 15 GLN HB2 H 1 2.40 0.01 . 2 . . . . 15 GLN HB2 . 17108 1 98 . 1 1 15 15 GLN HB3 H 1 2.07 0.01 . 2 . . . . 15 GLN HB3 . 17108 1 99 . 1 1 15 15 GLN HG2 H 1 2.46 0.01 . 1 . . . . 15 GLN HG2 . 17108 1 100 . 1 1 15 15 GLN HG3 H 1 2.46 0.01 . 1 . . . . 15 GLN HG3 . 17108 1 101 . 1 1 16 16 LEU H H 1 8.02 0.01 . 1 . . . . 16 LEU H . 17108 1 102 . 1 1 16 16 LEU HA H 1 4.15 0.01 . 1 . . . . 16 LEU HA . 17108 1 103 . 1 1 16 16 LEU HB2 H 1 1.95 0.01 . 2 . . . . 16 LEU HB2 . 17108 1 104 . 1 1 16 16 LEU HB3 H 1 1.52 0.01 . 2 . . . . 16 LEU HB3 . 17108 1 105 . 1 1 16 16 LEU HD11 H 1 0.80 0.01 . 2 . . . . 16 LEU HD1 . 17108 1 106 . 1 1 16 16 LEU HD12 H 1 0.80 0.01 . 2 . . . . 16 LEU HD1 . 17108 1 107 . 1 1 16 16 LEU HD13 H 1 0.80 0.01 . 2 . . . . 16 LEU HD1 . 17108 1 108 . 1 1 16 16 LEU HD21 H 1 0.90 0.01 . 2 . . . . 16 LEU HD2 . 17108 1 109 . 1 1 16 16 LEU HD22 H 1 0.90 0.01 . 2 . . . . 16 LEU HD2 . 17108 1 110 . 1 1 16 16 LEU HD23 H 1 0.90 0.01 . 2 . . . . 16 LEU HD2 . 17108 1 111 . 1 1 16 16 LEU HG H 1 1.76 0.01 . 1 . . . . 16 LEU HG . 17108 1 112 . 1 1 17 17 GLU H H 1 8.08 0.01 . 1 . . . . 17 GLU H . 17108 1 113 . 1 1 17 17 GLU HA H 1 4.20 0.01 . 1 . . . . 17 GLU HA . 17108 1 114 . 1 1 17 17 GLU HB2 H 1 2.13 0.01 . 2 . . . . 17 GLU HB2 . 17108 1 115 . 1 1 17 17 GLU HB3 H 1 2.08 0.01 . 2 . . . . 17 GLU HB3 . 17108 1 116 . 1 1 17 17 GLU HG2 H 1 2.58 0.01 . 2 . . . . 17 GLU HG2 . 17108 1 117 . 1 1 17 17 GLU HG3 H 1 2.40 0.01 . 2 . . . . 17 GLU HG3 . 17108 1 118 . 1 1 18 18 ASN H H 1 7.44 0.01 . 1 . . . . 18 ASN H . 17108 1 119 . 1 1 18 18 ASN HA H 1 4.50 0.01 . 1 . . . . 18 ASN HA . 17108 1 120 . 1 1 18 18 ASN HB2 H 1 2.65 0.01 . 2 . . . . 18 ASN HB2 . 17108 1 121 . 1 1 18 18 ASN HB3 H 1 2.59 0.01 . 2 . . . . 18 ASN HB3 . 17108 1 122 . 1 1 18 18 ASN HD21 H 1 6.61 0.01 . 2 . . . . 18 ASN HD21 . 17108 1 123 . 1 1 18 18 ASN HD22 H 1 7.23 0.01 . 2 . . . . 18 ASN HD22 . 17108 1 124 . 1 1 19 19 TYR H H 1 7.97 0.01 . 1 . . . . 19 TYR H . 17108 1 125 . 1 1 19 19 TYR HA H 1 4.40 0.01 . 1 . . . . 19 TYR HA . 17108 1 126 . 1 1 19 19 TYR HB2 H 1 3.38 0.01 . 2 . . . . 19 TYR HB2 . 17108 1 127 . 1 1 19 19 TYR HB3 H 1 2.94 0.01 . 2 . . . . 19 TYR HB3 . 17108 1 128 . 1 1 19 19 TYR HD1 H 1 7.29 0.01 . 1 . . . . 19 TYR HD1 . 17108 1 129 . 1 1 19 19 TYR HD2 H 1 7.29 0.01 . 1 . . . . 19 TYR HD2 . 17108 1 130 . 1 1 19 19 TYR HE1 H 1 6.80 0.01 . 1 . . . . 19 TYR HE1 . 17108 1 131 . 1 1 19 19 TYR HE2 H 1 6.80 0.01 . 1 . . . . 19 TYR HE2 . 17108 1 132 . 1 1 20 20 CYS H H 1 7.40 0.01 . 1 . . . . 20 CYS H . 17108 1 133 . 1 1 20 20 CYS HA H 1 4.95 0.01 . 1 . . . . 20 CYS HA . 17108 1 134 . 1 1 20 20 CYS HB2 H 1 3.26 0.01 . 2 . . . . 20 CYS HB2 . 17108 1 135 . 1 1 20 20 CYS HB3 H 1 2.84 0.01 . 2 . . . . 20 CYS HB3 . 17108 1 136 . 1 1 21 21 ASN H H 1 8.29 0.01 . 1 . . . . 21 ASN H . 17108 1 137 . 1 1 21 21 ASN HA H 1 4.75 0.01 . 1 . . . . 21 ASN HA . 17108 1 138 . 1 1 21 21 ASN HB2 H 1 2.89 0.01 . 2 . . . . 21 ASN HB2 . 17108 1 139 . 1 1 21 21 ASN HB3 H 1 2.75 0.01 . 2 . . . . 21 ASN HB3 . 17108 1 140 . 1 1 21 21 ASN HD21 H 1 6.70 0.01 . 1 . . . . 21 ASN HD21 . 17108 1 141 . 1 1 21 21 ASN HD22 H 1 7.55 0.01 . 1 . . . . 21 ASN HD22 . 17108 1 142 . 2 2 1 1 PHE HA H 1 4.31 0.01 . 1 . . . . 1 PHE HA . 17108 1 143 . 2 2 1 1 PHE HB2 H 1 3.19 0.01 . 1 . . . . 1 PHE HB2 . 17108 1 144 . 2 2 1 1 PHE HB3 H 1 3.19 0.01 . 1 . . . . 1 PHE HB3 . 17108 1 145 . 2 2 1 1 PHE HD1 H 1 7.23 0.01 . 1 . . . . 1 PHE HD1 . 17108 1 146 . 2 2 1 1 PHE HD2 H 1 7.23 0.01 . 1 . . . . 1 PHE HD2 . 17108 1 147 . 2 2 2 2 VAL H H 1 8.24 0.01 . 1 . . . . 2 VAL H . 17108 1 148 . 2 2 2 2 VAL HA H 1 4.15 0.01 . 1 . . . . 2 VAL HA . 17108 1 149 . 2 2 2 2 VAL HB H 1 1.95 0.01 . 1 . . . . 2 VAL HB . 17108 1 150 . 2 2 2 2 VAL HG11 H 1 0.88 0.01 . 1 . . . . 2 VAL HG1 . 17108 1 151 . 2 2 2 2 VAL HG12 H 1 0.88 0.01 . 1 . . . . 2 VAL HG1 . 17108 1 152 . 2 2 2 2 VAL HG13 H 1 0.88 0.01 . 1 . . . . 2 VAL HG1 . 17108 1 153 . 2 2 2 2 VAL HG21 H 1 0.88 0.01 . 1 . . . . 2 VAL HG2 . 17108 1 154 . 2 2 2 2 VAL HG22 H 1 0.88 0.01 . 1 . . . . 2 VAL HG2 . 17108 1 155 . 2 2 2 2 VAL HG23 H 1 0.88 0.01 . 1 . . . . 2 VAL HG2 . 17108 1 156 . 2 2 3 3 ASN H H 1 8.51 0.01 . 1 . . . . 3 ASN H . 17108 1 157 . 2 2 3 3 ASN HA H 1 4.73 0.01 . 1 . . . . 3 ASN HA . 17108 1 158 . 2 2 3 3 ASN HB2 H 1 2.78 0.01 . 1 . . . . 3 ASN HB2 . 17108 1 159 . 2 2 3 3 ASN HB3 H 1 2.78 0.01 . 1 . . . . 3 ASN HB3 . 17108 1 160 . 2 2 3 3 ASN HD21 H 1 6.98 0.01 . 1 . . . . 3 ASN HD21 . 17108 1 161 . 2 2 3 3 ASN HD22 H 1 7.61 0.01 . 1 . . . . 3 ASN HD22 . 17108 1 162 . 2 2 4 4 GLN H H 1 8.43 0.01 . 1 . . . . 4 GLN H . 17108 1 163 . 2 2 4 4 GLN HA H 1 4.45 0.01 . 1 . . . . 4 GLN HA . 17108 1 164 . 2 2 4 4 GLN HB2 H 1 2.10 0.01 . 2 . . . . 4 GLN HB2 . 17108 1 165 . 2 2 4 4 GLN HB3 H 1 1.92 0.01 . 2 . . . . 4 GLN HB3 . 17108 1 166 . 2 2 4 4 GLN HE21 H 1 6.85 0.01 . 2 . . . . 4 GLN HE21 . 17108 1 167 . 2 2 4 4 GLN HE22 H 1 7.36 0.01 . 2 . . . . 4 GLN HE22 . 17108 1 168 . 2 2 4 4 GLN HG2 H 1 2.22 0.01 . 2 . . . . 4 GLN HG2 . 17108 1 169 . 2 2 4 4 GLN HG3 H 1 2.27 0.01 . 2 . . . . 4 GLN HG3 . 17108 1 170 . 2 2 5 5 HIS H H 1 8.62 0.01 . 1 . . . . 5 HIS H . 17108 1 171 . 2 2 5 5 HIS HA H 1 4.60 0.01 . 1 . . . . 5 HIS HA . 17108 1 172 . 2 2 5 5 HIS HB2 H 1 3.54 0.01 . 2 . . . . 5 HIS HB2 . 17108 1 173 . 2 2 5 5 HIS HB3 H 1 3.28 0.01 . 2 . . . . 5 HIS HB3 . 17108 1 174 . 2 2 5 5 HIS HD2 H 1 7.34 0.01 . 1 . . . . 5 HIS HD2 . 17108 1 175 . 2 2 5 5 HIS HE1 H 1 8.61 0.01 . 1 . . . . 5 HIS HE1 . 17108 1 176 . 2 2 6 6 LEU HA H 1 4.52 0.01 . 1 . . . . 6 LEU HA . 17108 1 177 . 2 2 6 6 LEU HB2 H 1 1.72 0.01 . 2 . . . . 6 LEU HB2 . 17108 1 178 . 2 2 6 6 LEU HB3 H 1 1.02 0.01 . 2 . . . . 6 LEU HB3 . 17108 1 179 . 2 2 6 6 LEU HD11 H 1 0.78 0.01 . 2 . . . . 6 LEU HD1 . 17108 1 180 . 2 2 6 6 LEU HD12 H 1 0.78 0.01 . 2 . . . . 6 LEU HD1 . 17108 1 181 . 2 2 6 6 LEU HD13 H 1 0.78 0.01 . 2 . . . . 6 LEU HD1 . 17108 1 182 . 2 2 6 6 LEU HD21 H 1 0.90 0.01 . 2 . . . . 6 LEU HD2 . 17108 1 183 . 2 2 6 6 LEU HD22 H 1 0.90 0.01 . 2 . . . . 6 LEU HD2 . 17108 1 184 . 2 2 6 6 LEU HD23 H 1 0.90 0.01 . 2 . . . . 6 LEU HD2 . 17108 1 185 . 2 2 6 6 LEU HG H 1 1.61 0.01 . 1 . . . . 6 LEU HG . 17108 1 186 . 2 2 7 7 CYS H H 1 8.31 0.01 . 1 . . . . 7 CYS H . 17108 1 187 . 2 2 7 7 CYS HA H 1 4.82 0.01 . 1 . . . . 7 CYS HA . 17108 1 188 . 2 2 7 7 CYS HB2 H 1 3.24 0.01 . 2 . . . . 7 CYS HB2 . 17108 1 189 . 2 2 7 7 CYS HB3 H 1 3.02 0.01 . 2 . . . . 7 CYS HB3 . 17108 1 190 . 2 2 8 8 GLY H H 1 8.77 0.01 . 1 . . . . 8 GLY H . 17108 1 191 . 2 2 8 8 GLY HA2 H 1 4.02 0.01 . 2 . . . . 8 GLY HA1 . 17108 1 192 . 2 2 8 8 GLY HA3 H 1 3.92 0.01 . 2 . . . . 8 GLY HA2 . 17108 1 193 . 2 2 9 9 SER H H 1 8.92 0.01 . 1 . . . . 9 SER H . 17108 1 194 . 2 2 9 9 SER HA H 1 4.21 0.01 . 1 . . . . 9 SER HA . 17108 1 195 . 2 2 9 9 SER HB2 H 1 3.98 0.01 . 1 . . . . 9 SER HB2 . 17108 1 196 . 2 2 9 9 SER HB3 H 1 3.98 0.01 . 1 . . . . 9 SER HB3 . 17108 1 197 . 2 2 10 10 ASP H H 1 8.30 0.01 . 1 . . . . 10 ASP H . 17108 1 198 . 2 2 10 10 ASP HA H 1 4.54 0.01 . 1 . . . . 10 ASP HA . 17108 1 199 . 2 2 10 10 ASP HB2 H 1 3.15 0.01 . 2 . . . . 10 ASP HB2 . 17108 1 200 . 2 2 10 10 ASP HB3 H 1 2.90 0.01 . 2 . . . . 10 ASP HB3 . 17108 1 201 . 2 2 11 11 LEU H H 1 7.33 0.01 . 1 . . . . 11 LEU H . 17108 1 202 . 2 2 11 11 LEU HA H 1 4.02 0.01 . 1 . . . . 11 LEU HA . 17108 1 203 . 2 2 11 11 LEU HB2 H 1 1.85 0.01 . 2 . . . . 11 LEU HB2 . 17108 1 204 . 2 2 11 11 LEU HB3 H 1 1.27 0.01 . 2 . . . . 11 LEU HB3 . 17108 1 205 . 2 2 11 11 LEU HD11 H 1 0.76 0.01 . 1 . . . . 11 LEU HD1 . 17108 1 206 . 2 2 11 11 LEU HD12 H 1 0.76 0.01 . 1 . . . . 11 LEU HD1 . 17108 1 207 . 2 2 11 11 LEU HD13 H 1 0.76 0.01 . 1 . . . . 11 LEU HD1 . 17108 1 208 . 2 2 11 11 LEU HD21 H 1 0.76 0.01 . 1 . . . . 11 LEU HD2 . 17108 1 209 . 2 2 11 11 LEU HD22 H 1 0.76 0.01 . 1 . . . . 11 LEU HD2 . 17108 1 210 . 2 2 11 11 LEU HD23 H 1 0.76 0.01 . 1 . . . . 11 LEU HD2 . 17108 1 211 . 2 2 11 11 LEU HG H 1 1.38 0.01 . 1 . . . . 11 LEU HG . 17108 1 212 . 2 2 12 12 VAL H H 1 7.25 0.01 . 1 . . . . 12 VAL H . 17108 1 213 . 2 2 12 12 VAL HA H 1 3.34 0.01 . 1 . . . . 12 VAL HA . 17108 1 214 . 2 2 12 12 VAL HB H 1 2.12 0.01 . 1 . . . . 12 VAL HB . 17108 1 215 . 2 2 12 12 VAL HG11 H 1 0.98 0.01 . 1 . . . . 12 VAL HG1 . 17108 1 216 . 2 2 12 12 VAL HG12 H 1 0.98 0.01 . 1 . . . . 12 VAL HG1 . 17108 1 217 . 2 2 12 12 VAL HG13 H 1 0.98 0.01 . 1 . . . . 12 VAL HG1 . 17108 1 218 . 2 2 12 12 VAL HG21 H 1 0.98 0.01 . 1 . . . . 12 VAL HG2 . 17108 1 219 . 2 2 12 12 VAL HG22 H 1 0.98 0.01 . 1 . . . . 12 VAL HG2 . 17108 1 220 . 2 2 12 12 VAL HG23 H 1 0.98 0.01 . 1 . . . . 12 VAL HG2 . 17108 1 221 . 2 2 13 13 GLU H H 1 7.92 0.01 . 1 . . . . 13 GLU H . 17108 1 222 . 2 2 13 13 GLU HA H 1 4.15 0.01 . 1 . . . . 13 GLU HA . 17108 1 223 . 2 2 13 13 GLU HB2 H 1 2.19 0.01 . 2 . . . . 13 GLU HB2 . 17108 1 224 . 2 2 13 13 GLU HB3 H 1 2.11 0.01 . 2 . . . . 13 GLU HB3 . 17108 1 225 . 2 2 13 13 GLU HG2 H 1 2.55 0.01 . 1 . . . . 13 GLU HG2 . 17108 1 226 . 2 2 13 13 GLU HG3 H 1 2.55 0.01 . 1 . . . . 13 GLU HG3 . 17108 1 227 . 2 2 14 14 ALA H H 1 7.83 0.01 . 1 . . . . 14 ALA H . 17108 1 228 . 2 2 14 14 ALA HA H 1 4.10 0.01 . 1 . . . . 14 ALA HA . 17108 1 229 . 2 2 14 14 ALA HB1 H 1 1.48 0.01 . 1 . . . . 14 ALA HB . 17108 1 230 . 2 2 14 14 ALA HB2 H 1 1.48 0.01 . 1 . . . . 14 ALA HB . 17108 1 231 . 2 2 14 14 ALA HB3 H 1 1.48 0.01 . 1 . . . . 14 ALA HB . 17108 1 232 . 2 2 15 15 LEU H H 1 8.10 0.01 . 1 . . . . 15 LEU H . 17108 1 233 . 2 2 15 15 LEU HA H 1 3.88 0.01 . 1 . . . . 15 LEU HA . 17108 1 234 . 2 2 15 15 LEU HB2 H 1 1.36 0.01 . 1 . . . . 15 LEU HB2 . 17108 1 235 . 2 2 15 15 LEU HB3 H 1 1.36 0.01 . 1 . . . . 15 LEU HB3 . 17108 1 236 . 2 2 15 15 LEU HD11 H 1 0.67 0.01 . 2 . . . . 15 LEU HD1 . 17108 1 237 . 2 2 15 15 LEU HD12 H 1 0.67 0.01 . 2 . . . . 15 LEU HD1 . 17108 1 238 . 2 2 15 15 LEU HD13 H 1 0.67 0.01 . 2 . . . . 15 LEU HD1 . 17108 1 239 . 2 2 15 15 LEU HD21 H 1 0.45 0.01 . 2 . . . . 15 LEU HD2 . 17108 1 240 . 2 2 15 15 LEU HD22 H 1 0.45 0.01 . 2 . . . . 15 LEU HD2 . 17108 1 241 . 2 2 15 15 LEU HD23 H 1 0.45 0.01 . 2 . . . . 15 LEU HD2 . 17108 1 242 . 2 2 15 15 LEU HG H 1 1.48 0.01 . 1 . . . . 15 LEU HG . 17108 1 243 . 2 2 16 16 TYR H H 1 8.18 0.01 . 1 . . . . 16 TYR H . 17108 1 244 . 2 2 16 16 TYR HA H 1 4.30 0.01 . 1 . . . . 16 TYR HA . 17108 1 245 . 2 2 16 16 TYR HB2 H 1 3.17 0.01 . 1 . . . . 16 TYR HB2 . 17108 1 246 . 2 2 16 16 TYR HB3 H 1 3.17 0.01 . 1 . . . . 16 TYR HB3 . 17108 1 247 . 2 2 16 16 TYR HD1 H 1 7.15 0.01 . 1 . . . . 16 TYR HD1 . 17108 1 248 . 2 2 16 16 TYR HD2 H 1 7.15 0.01 . 1 . . . . 16 TYR HD2 . 17108 1 249 . 2 2 16 16 TYR HE1 H 1 6.80 0.01 . 1 . . . . 16 TYR HE1 . 17108 1 250 . 2 2 16 16 TYR HE2 H 1 6.80 0.01 . 1 . . . . 16 TYR HE2 . 17108 1 251 . 2 2 17 17 LEU H H 1 7.89 0.01 . 1 . . . . 17 LEU H . 17108 1 252 . 2 2 17 17 LEU HA H 1 4.10 0.01 . 1 . . . . 17 LEU HA . 17108 1 253 . 2 2 17 17 LEU HB2 H 1 1.95 0.01 . 2 . . . . 17 LEU HB2 . 17108 1 254 . 2 2 17 17 LEU HB3 H 1 1.67 0.01 . 2 . . . . 17 LEU HB3 . 17108 1 255 . 2 2 17 17 LEU HD11 H 1 0.94 0.01 . 1 . . . . 17 LEU HD1 . 17108 1 256 . 2 2 17 17 LEU HD12 H 1 0.94 0.01 . 1 . . . . 17 LEU HD1 . 17108 1 257 . 2 2 17 17 LEU HD13 H 1 0.94 0.01 . 1 . . . . 17 LEU HD1 . 17108 1 258 . 2 2 17 17 LEU HD21 H 1 0.94 0.01 . 1 . . . . 17 LEU HD2 . 17108 1 259 . 2 2 17 17 LEU HD22 H 1 0.94 0.01 . 1 . . . . 17 LEU HD2 . 17108 1 260 . 2 2 17 17 LEU HD23 H 1 0.94 0.01 . 1 . . . . 17 LEU HD2 . 17108 1 261 . 2 2 17 17 LEU HG H 1 1.86 0.01 . 1 . . . . 17 LEU HG . 17108 1 262 . 2 2 18 18 VAL H H 1 8.53 0.01 . 1 . . . . 18 VAL H . 17108 1 263 . 2 2 18 18 VAL HA H 1 3.87 0.01 . 1 . . . . 18 VAL HA . 17108 1 264 . 2 2 18 18 VAL HB H 1 2.11 0.01 . 1 . . . . 18 VAL HB . 17108 1 265 . 2 2 18 18 VAL HG11 H 1 1.04 0.01 . 2 . . . . 18 VAL HG1 . 17108 1 266 . 2 2 18 18 VAL HG12 H 1 1.04 0.01 . 2 . . . . 18 VAL HG1 . 17108 1 267 . 2 2 18 18 VAL HG13 H 1 1.04 0.01 . 2 . . . . 18 VAL HG1 . 17108 1 268 . 2 2 18 18 VAL HG21 H 1 0.89 0.01 . 2 . . . . 18 VAL HG2 . 17108 1 269 . 2 2 18 18 VAL HG22 H 1 0.89 0.01 . 2 . . . . 18 VAL HG2 . 17108 1 270 . 2 2 18 18 VAL HG23 H 1 0.89 0.01 . 2 . . . . 18 VAL HG2 . 17108 1 271 . 2 2 19 19 CYS H H 1 8.74 0.01 . 1 . . . . 19 CYS H . 17108 1 272 . 2 2 19 19 CYS HA H 1 4.82 0.01 . 1 . . . . 19 CYS HA . 17108 1 273 . 2 2 19 19 CYS HB2 H 1 3.27 0.01 . 2 . . . . 19 CYS HB2 . 17108 1 274 . 2 2 19 19 CYS HB3 H 1 2.94 0.01 . 2 . . . . 19 CYS HB3 . 17108 1 275 . 2 2 20 20 GLY H H 1 7.79 0.01 . 1 . . . . 20 GLY H . 17108 1 276 . 2 2 20 20 GLY HA2 H 1 3.96 0.01 . 1 . . . . 20 GLY HA1 . 17108 1 277 . 2 2 20 20 GLY HA3 H 1 3.96 0.01 . 1 . . . . 20 GLY HA2 . 17108 1 278 . 2 2 21 21 GLU H H 1 8.53 0.01 . 1 . . . . 21 GLU H . 17108 1 279 . 2 2 21 21 GLU HA H 1 4.24 0.01 . 1 . . . . 21 GLU HA . 17108 1 280 . 2 2 21 21 GLU HB2 H 1 2.21 0.01 . 2 . . . . 21 GLU HB2 . 17108 1 281 . 2 2 21 21 GLU HB3 H 1 2.11 0.01 . 2 . . . . 21 GLU HB3 . 17108 1 282 . 2 2 21 21 GLU HG2 H 1 2.55 0.01 . 1 . . . . 21 GLU HG2 . 17108 1 283 . 2 2 21 21 GLU HG3 H 1 2.55 0.01 . 1 . . . . 21 GLU HG3 . 17108 1 284 . 2 2 22 22 ARG H H 1 8.03 0.01 . 1 . . . . 22 ARG H . 17108 1 285 . 2 2 22 22 ARG HA H 1 4.23 0.01 . 1 . . . . 22 ARG HA . 17108 1 286 . 2 2 22 22 ARG HB2 H 1 1.99 0.01 . 1 . . . . 22 ARG HB2 . 17108 1 287 . 2 2 22 22 ARG HB3 H 1 1.99 0.01 . 1 . . . . 22 ARG HB3 . 17108 1 288 . 2 2 22 22 ARG HD2 H 1 3.29 0.01 . 1 . . . . 22 ARG HD2 . 17108 1 289 . 2 2 22 22 ARG HD3 H 1 3.29 0.01 . 1 . . . . 22 ARG HD3 . 17108 1 290 . 2 2 22 22 ARG HG2 H 1 1.80 0.01 . 1 . . . . 22 ARG HG2 . 17108 1 291 . 2 2 22 22 ARG HG3 H 1 1.80 0.01 . 1 . . . . 22 ARG HG3 . 17108 1 292 . 2 2 23 23 GLY H H 1 7.67 0.01 . 1 . . . . 23 GLY H . 17108 1 293 . 2 2 23 23 GLY HA2 H 1 4.06 0.01 . 2 . . . . 23 GLY HA1 . 17108 1 294 . 2 2 23 23 GLY HA3 H 1 3.85 0.01 . 2 . . . . 23 GLY HA2 . 17108 1 295 . 2 2 24 24 PHE H H 1 7.75 0.01 . 1 . . . . 24 PHE H . 17108 1 296 . 2 2 24 24 PHE HA H 1 4.93 0.01 . 1 . . . . 24 PHE HA . 17108 1 297 . 2 2 24 24 PHE HB2 H 1 3.10 0.01 . 2 . . . . 24 PHE HB2 . 17108 1 298 . 2 2 24 24 PHE HB3 H 1 2.94 0.01 . 2 . . . . 24 PHE HB3 . 17108 1 299 . 2 2 24 24 PHE HD1 H 1 6.91 0.01 . 1 . . . . 24 PHE HD1 . 17108 1 300 . 2 2 24 24 PHE HD2 H 1 6.91 0.01 . 1 . . . . 24 PHE HD2 . 17108 1 301 . 2 2 24 24 PHE HE1 H 1 7.04 0.01 . 1 . . . . 24 PHE HE1 . 17108 1 302 . 2 2 24 24 PHE HE2 H 1 7.04 0.01 . 1 . . . . 24 PHE HE2 . 17108 1 303 . 2 2 25 25 PHE H H 1 8.33 0.01 . 1 . . . . 25 PHE H . 17108 1 304 . 2 2 25 25 PHE HA H 1 4.71 0.01 . 1 . . . . 25 PHE HA . 17108 1 305 . 2 2 25 25 PHE HB2 H 1 3.11 0.01 . 1 . . . . 25 PHE HB2 . 17108 1 306 . 2 2 25 25 PHE HB3 H 1 3.07 0.01 . 1 . . . . 25 PHE HB3 . 17108 1 307 . 2 2 25 25 PHE HD1 H 1 7.10 0.01 . 1 . . . . 25 PHE HD1 . 17108 1 308 . 2 2 25 25 PHE HD2 H 1 7.10 0.01 . 1 . . . . 25 PHE HD2 . 17108 1 309 . 2 2 25 25 PHE HE1 H 1 7.29 0.01 . 1 . . . . 25 PHE HE1 . 17108 1 310 . 2 2 25 25 PHE HE2 H 1 7.29 0.01 . 1 . . . . 25 PHE HE2 . 17108 1 311 . 2 2 26 26 TYR H H 1 8.01 0.01 . 1 . . . . 26 TYR H . 17108 1 312 . 2 2 26 26 TYR HA H 1 4.65 0.01 . 1 . . . . 26 TYR HA . 17108 1 313 . 2 2 26 26 TYR HB2 H 1 3.00 0.01 . 1 . . . . 26 TYR HB2 . 17108 1 314 . 2 2 26 26 TYR HB3 H 1 2.96 0.01 . 1 . . . . 26 TYR HB3 . 17108 1 315 . 2 2 26 26 TYR HD1 H 1 7.07 0.01 . 1 . . . . 26 TYR HD1 . 17108 1 316 . 2 2 26 26 TYR HD2 H 1 7.07 0.01 . 1 . . . . 26 TYR HD2 . 17108 1 317 . 2 2 26 26 TYR HE1 H 1 6.77 0.01 . 1 . . . . 26 TYR HE1 . 17108 1 318 . 2 2 26 26 TYR HE2 H 1 6.77 0.01 . 1 . . . . 26 TYR HE2 . 17108 1 319 . 2 2 27 27 THR H H 1 7.84 0.01 . 1 . . . . 27 THR H . 17108 1 320 . 2 2 27 27 THR HA H 1 4.38 0.01 . 1 . . . . 27 THR HA . 17108 1 321 . 2 2 27 27 THR HB H 1 4.13 0.01 . 1 . . . . 27 THR HB . 17108 1 322 . 2 2 27 27 THR HG21 H 1 1.18 0.01 . 1 . . . . 27 THR HG2 . 17108 1 323 . 2 2 27 27 THR HG22 H 1 1.18 0.01 . 1 . . . . 27 THR HG2 . 17108 1 324 . 2 2 27 27 THR HG23 H 1 1.18 0.01 . 1 . . . . 27 THR HG2 . 17108 1 325 . 2 2 28 28 LYS H H 1 8.24 0.01 . 1 . . . . 28 LYS H . 17108 1 326 . 2 2 28 28 LYS HA H 1 4.50 0.01 . 1 . . . . 28 LYS HA . 17108 1 327 . 2 2 28 28 LYS HB2 H 1 1.83 0.01 . 2 . . . . 28 LYS HB2 . 17108 1 328 . 2 2 28 28 LYS HB3 H 1 1.74 0.01 . 2 . . . . 28 LYS HB3 . 17108 1 329 . 2 2 28 28 LYS HD2 H 1 1.74 0.01 . 1 . . . . 28 LYS HD2 . 17108 1 330 . 2 2 28 28 LYS HD3 H 1 1.74 0.01 . 1 . . . . 28 LYS HD3 . 17108 1 331 . 2 2 28 28 LYS HE2 H 1 3.20 0.01 . 1 . . . . 28 LYS HE2 . 17108 1 332 . 2 2 28 28 LYS HE3 H 1 3.20 0.01 . 1 . . . . 28 LYS HE3 . 17108 1 333 . 2 2 28 28 LYS HG2 H 1 1.47 0.01 . 1 . . . . 28 LYS HG2 . 17108 1 334 . 2 2 28 28 LYS HG3 H 1 1.47 0.01 . 1 . . . . 28 LYS HG3 . 17108 1 335 . 2 2 29 29 PRO HA H 1 4.52 0.01 . 1 . . . . 29 PRO HA . 17108 1 336 . 2 2 29 29 PRO HB2 H 1 2.30 0.01 . 1 . . . . 29 PRO HB2 . 17108 1 337 . 2 2 29 29 PRO HB3 H 1 2.30 0.01 . 1 . . . . 29 PRO HB3 . 17108 1 338 . 2 2 29 29 PRO HD2 H 1 3.64 0.01 . 2 . . . . 29 PRO HD2 . 17108 1 339 . 2 2 29 29 PRO HD3 H 1 3.79 0.01 . 2 . . . . 29 PRO HD3 . 17108 1 340 . 2 2 29 29 PRO HG2 H 1 1.97 0.01 . 1 . . . . 29 PRO HG2 . 17108 1 341 . 2 2 29 29 PRO HG3 H 1 1.97 0.01 . 1 . . . . 29 PRO HG3 . 17108 1 342 . 2 2 30 30 THR H H 1 8.13 0.01 . 1 . . . . 30 THR H . 17108 1 343 . 2 2 30 30 THR HA H 1 4.52 0.01 . 1 . . . . 30 THR HA . 17108 1 344 . 2 2 30 30 THR HB H 1 4.43 0.01 . 1 . . . . 30 THR HB . 17108 1 345 . 2 2 30 30 THR HG21 H 1 1.20 0.01 . 1 . . . . 30 THR HG2 . 17108 1 346 . 2 2 30 30 THR HG22 H 1 1.20 0.01 . 1 . . . . 30 THR HG2 . 17108 1 347 . 2 2 30 30 THR HG23 H 1 1.20 0.01 . 1 . . . . 30 THR HG2 . 17108 1 stop_ save_