################################### # 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_Ub_methyl_resonances_in_complex_with_parkin_R0RBR _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode Ub_methyl_resonances_in_complex_with_parkin_R0RBR _Assigned_chem_shift_list.Entry_ID 25707 _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 1H-13C HMQC aliphatic' . . . 25707 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 4 4 MET HE1 H 1 1.6745 0.00325 . 1 . . . . 1 MET HE1 . 25707 1 2 . 1 1 4 4 MET HE2 H 1 1.6745 0.00325 . 1 . . . . 1 MET HE1 . 25707 1 3 . 1 1 4 4 MET HE3 H 1 1.6745 0.00325 . 1 . . . . 1 MET HE1 . 25707 1 4 . 1 1 4 4 MET CE C 13 17.5996 0.02000 . 1 . . . . 1 MET CE . 25707 1 5 . 1 1 6 6 ILE HG21 H 1 0.6341 0.00325 . 1 . . . . 3 ILE HG21 . 25707 1 6 . 1 1 6 6 ILE HG22 H 1 0.6341 0.00325 . 1 . . . . 3 ILE HG21 . 25707 1 7 . 1 1 6 6 ILE HG23 H 1 0.6341 0.00325 . 1 . . . . 3 ILE HG21 . 25707 1 8 . 1 1 6 6 ILE HD11 H 1 0.6020 0.00325 . 1 . . . . 3 ILE HD11 . 25707 1 9 . 1 1 6 6 ILE HD12 H 1 0.6020 0.00325 . 1 . . . . 3 ILE HD11 . 25707 1 10 . 1 1 6 6 ILE HD13 H 1 0.6020 0.00325 . 1 . . . . 3 ILE HD11 . 25707 1 11 . 1 1 6 6 ILE CG2 C 13 17.8212 0.02000 . 1 . . . . 3 ILE CG2 . 25707 1 12 . 1 1 6 6 ILE CD1 C 13 14.2072 0.02000 . 1 . . . . 3 ILE CD1 . 25707 1 13 . 1 1 8 8 VAL HG11 H 1 0.7439 0.00325 . 2 . . . . 5 VAL HG11 . 25707 1 14 . 1 1 8 8 VAL HG12 H 1 0.7439 0.00325 . 2 . . . . 5 VAL HG11 . 25707 1 15 . 1 1 8 8 VAL HG13 H 1 0.7439 0.00325 . 2 . . . . 5 VAL HG11 . 25707 1 16 . 1 1 8 8 VAL HG21 H 1 0.7193 0.00325 . 2 . . . . 5 VAL HG21 . 25707 1 17 . 1 1 8 8 VAL HG22 H 1 0.7193 0.00325 . 2 . . . . 5 VAL HG21 . 25707 1 18 . 1 1 8 8 VAL HG23 H 1 0.7193 0.00325 . 2 . . . . 5 VAL HG21 . 25707 1 19 . 1 1 8 8 VAL CG1 C 13 20.9004 0.02000 . 2 . . . . 5 VAL CG1 . 25707 1 20 . 1 1 8 8 VAL CG2 C 13 22.2786 0.02000 . 2 . . . . 5 VAL CG2 . 25707 1 21 . 1 1 10 10 THR HG21 H 1 1.1680 0.00325 . 1 . . . . 7 THR HG21 . 25707 1 22 . 1 1 10 10 THR HG22 H 1 1.1680 0.00325 . 1 . . . . 7 THR HG21 . 25707 1 23 . 1 1 10 10 THR HG23 H 1 1.1680 0.00325 . 1 . . . . 7 THR HG21 . 25707 1 24 . 1 1 10 10 THR CG2 C 13 20.9741 0.02000 . 1 . . . . 7 THR CG2 . 25707 1 25 . 1 1 11 11 LEU HD21 H 1 0.9840 0.00325 . 2 . . . . 8 LEU HD21 . 25707 1 26 . 1 1 11 11 LEU HD22 H 1 0.9840 0.00325 . 2 . . . . 8 LEU HD21 . 25707 1 27 . 1 1 11 11 LEU HD23 H 1 0.9840 0.00325 . 2 . . . . 8 LEU HD21 . 25707 1 28 . 1 1 11 11 LEU CD2 C 13 23.5971 0.02000 . 2 . . . . 8 LEU CD2 . 25707 1 29 . 1 1 12 12 THR HG21 H 1 1.2677 0.00325 . 1 . . . . 9 THR HG21 . 25707 1 30 . 1 1 12 12 THR HG22 H 1 1.2677 0.00325 . 1 . . . . 9 THR HG21 . 25707 1 31 . 1 1 12 12 THR HG23 H 1 1.2677 0.00325 . 1 . . . . 9 THR HG21 . 25707 1 32 . 1 1 12 12 THR CG2 C 13 22.9757 0.02000 . 1 . . . . 9 THR CG2 . 25707 1 33 . 1 1 15 15 THR HG21 H 1 1.0896 0.00325 . 1 . . . . 12 THR HG21 . 25707 1 34 . 1 1 15 15 THR HG22 H 1 1.0896 0.00325 . 1 . . . . 12 THR HG21 . 25707 1 35 . 1 1 15 15 THR HG23 H 1 1.0896 0.00325 . 1 . . . . 12 THR HG21 . 25707 1 36 . 1 1 15 15 THR CG2 C 13 21.7506 0.02000 . 1 . . . . 12 THR CG2 . 25707 1 37 . 1 1 16 16 ILE HG21 H 1 0.8802 0.00325 . 1 . . . . 13 ILE HG21 . 25707 1 38 . 1 1 16 16 ILE HG22 H 1 0.8802 0.00325 . 1 . . . . 13 ILE HG21 . 25707 1 39 . 1 1 16 16 ILE HG23 H 1 0.8802 0.00325 . 1 . . . . 13 ILE HG21 . 25707 1 40 . 1 1 16 16 ILE HD11 H 1 0.7462 0.00325 . 1 . . . . 13 ILE HD11 . 25707 1 41 . 1 1 16 16 ILE HD12 H 1 0.7462 0.00325 . 1 . . . . 13 ILE HD11 . 25707 1 42 . 1 1 16 16 ILE HD13 H 1 0.7462 0.00325 . 1 . . . . 13 ILE HD11 . 25707 1 43 . 1 1 16 16 ILE CG2 C 13 17.7639 0.02000 . 1 . . . . 13 ILE CG2 . 25707 1 44 . 1 1 16 16 ILE CD1 C 13 13.7292 0.02000 . 1 . . . . 13 ILE CD1 . 25707 1 45 . 1 1 17 17 THR HG21 H 1 1.1230 0.00325 . 1 . . . . 14 THR HG21 . 25707 1 46 . 1 1 17 17 THR HG22 H 1 1.1230 0.00325 . 1 . . . . 14 THR HG21 . 25707 1 47 . 1 1 17 17 THR HG23 H 1 1.1230 0.00325 . 1 . . . . 14 THR HG21 . 25707 1 48 . 1 1 17 17 THR CG2 C 13 21.7291 0.02000 . 1 . . . . 14 THR CG2 . 25707 1 49 . 1 1 18 18 LEU HD11 H 1 0.7226 0.00325 . 2 . . . . 15 LEU HD11 . 25707 1 50 . 1 1 18 18 LEU HD12 H 1 0.7226 0.00325 . 2 . . . . 15 LEU HD11 . 25707 1 51 . 1 1 18 18 LEU HD13 H 1 0.7226 0.00325 . 2 . . . . 15 LEU HD11 . 25707 1 52 . 1 1 18 18 LEU HD21 H 1 0.7621 0.00325 . 2 . . . . 15 LEU HD21 . 25707 1 53 . 1 1 18 18 LEU HD22 H 1 0.7621 0.00325 . 2 . . . . 15 LEU HD21 . 25707 1 54 . 1 1 18 18 LEU HD23 H 1 0.7621 0.00325 . 2 . . . . 15 LEU HD21 . 25707 1 55 . 1 1 18 18 LEU CD1 C 13 27.3364 0.02000 . 2 . . . . 15 LEU CD1 . 25707 1 56 . 1 1 18 18 LEU CD2 C 13 24.2827 0.02000 . 2 . . . . 15 LEU CD2 . 25707 1 57 . 1 1 20 20 VAL HG11 H 1 0.6921 0.00325 . 2 . . . . 17 VAL HG11 . 25707 1 58 . 1 1 20 20 VAL HG12 H 1 0.6921 0.00325 . 2 . . . . 17 VAL HG11 . 25707 1 59 . 1 1 20 20 VAL HG13 H 1 0.6921 0.00325 . 2 . . . . 17 VAL HG11 . 25707 1 60 . 1 1 20 20 VAL HG21 H 1 0.4620 0.00325 . 2 . . . . 17 VAL HG21 . 25707 1 61 . 1 1 20 20 VAL HG22 H 1 0.4620 0.00325 . 2 . . . . 17 VAL HG21 . 25707 1 62 . 1 1 20 20 VAL HG23 H 1 0.4620 0.00325 . 2 . . . . 17 VAL HG21 . 25707 1 63 . 1 1 20 20 VAL CG1 C 13 22.3874 0.02000 . 2 . . . . 17 VAL CG1 . 25707 1 64 . 1 1 20 20 VAL CG2 C 13 19.3667 0.02000 . 2 . . . . 17 VAL CG2 . 25707 1 65 . 1 1 25 25 THR HG21 H 1 1.2587 0.00325 . 1 . . . . 22 THR HG21 . 25707 1 66 . 1 1 25 25 THR HG22 H 1 1.2587 0.00325 . 1 . . . . 22 THR HG21 . 25707 1 67 . 1 1 25 25 THR HG23 H 1 1.2587 0.00325 . 1 . . . . 22 THR HG21 . 25707 1 68 . 1 1 25 25 THR CG2 C 13 22.2766 0.02000 . 1 . . . . 22 THR CG2 . 25707 1 69 . 1 1 26 26 ILE HG21 H 1 0.7890 0.00325 . 1 . . . . 23 ILE HG21 . 25707 1 70 . 1 1 26 26 ILE HG22 H 1 0.7890 0.00325 . 1 . . . . 23 ILE HG21 . 25707 1 71 . 1 1 26 26 ILE HG23 H 1 0.7890 0.00325 . 1 . . . . 23 ILE HG21 . 25707 1 72 . 1 1 26 26 ILE HD11 H 1 0.5865 0.00325 . 1 . . . . 23 ILE HD11 . 25707 1 73 . 1 1 26 26 ILE HD12 H 1 0.5865 0.00325 . 1 . . . . 23 ILE HD11 . 25707 1 74 . 1 1 26 26 ILE HD13 H 1 0.5865 0.00325 . 1 . . . . 23 ILE HD11 . 25707 1 75 . 1 1 26 26 ILE CG2 C 13 18.1490 0.02000 . 1 . . . . 23 ILE CG2 . 25707 1 76 . 1 1 26 26 ILE CD1 C 13 9.6040 0.02000 . 1 . . . . 23 ILE CD1 . 25707 1 77 . 1 1 29 29 VAL HG11 H 1 0.9195 0.00325 . 2 . . . . 26 VAL HG11 . 25707 1 78 . 1 1 29 29 VAL HG12 H 1 0.9195 0.00325 . 2 . . . . 26 VAL HG11 . 25707 1 79 . 1 1 29 29 VAL HG13 H 1 0.9195 0.00325 . 2 . . . . 26 VAL HG11 . 25707 1 80 . 1 1 29 29 VAL HG21 H 1 0.7044 0.00325 . 2 . . . . 26 VAL HG21 . 25707 1 81 . 1 1 29 29 VAL HG22 H 1 0.7044 0.00325 . 2 . . . . 26 VAL HG21 . 25707 1 82 . 1 1 29 29 VAL HG23 H 1 0.7044 0.00325 . 2 . . . . 26 VAL HG21 . 25707 1 83 . 1 1 29 29 VAL CG1 C 13 23.0885 0.02000 . 2 . . . . 26 VAL CG1 . 25707 1 84 . 1 1 29 29 VAL CG2 C 13 21.5109 0.02000 . 2 . . . . 26 VAL CG2 . 25707 1 85 . 1 1 33 33 ILE HG21 H 1 0.6929 0.00325 . 1 . . . . 30 ILE HG21 . 25707 1 86 . 1 1 33 33 ILE HG22 H 1 0.6929 0.00325 . 1 . . . . 30 ILE HG21 . 25707 1 87 . 1 1 33 33 ILE HG23 H 1 0.6929 0.00325 . 1 . . . . 30 ILE HG21 . 25707 1 88 . 1 1 33 33 ILE HD11 H 1 0.9047 0.00325 . 1 . . . . 30 ILE HD11 . 25707 1 89 . 1 1 33 33 ILE HD12 H 1 0.9047 0.00325 . 1 . . . . 30 ILE HD11 . 25707 1 90 . 1 1 33 33 ILE HD13 H 1 0.9047 0.00325 . 1 . . . . 30 ILE HD11 . 25707 1 91 . 1 1 33 33 ILE CG2 C 13 17.0141 0.02000 . 1 . . . . 30 ILE CG2 . 25707 1 92 . 1 1 33 33 ILE CD1 C 13 15.1857 0.02000 . 1 . . . . 30 ILE CD1 . 25707 1 93 . 1 1 39 39 ILE HG21 H 1 0.9071 0.00325 . 1 . . . . 36 ILE HG21 . 25707 1 94 . 1 1 39 39 ILE HG22 H 1 0.9071 0.00325 . 1 . . . . 36 ILE HG21 . 25707 1 95 . 1 1 39 39 ILE HG23 H 1 0.9071 0.00325 . 1 . . . . 36 ILE HG21 . 25707 1 96 . 1 1 39 39 ILE HD11 H 1 0.7141 0.00325 . 1 . . . . 36 ILE HD11 . 25707 1 97 . 1 1 39 39 ILE HD12 H 1 0.7141 0.00325 . 1 . . . . 36 ILE HD11 . 25707 1 98 . 1 1 39 39 ILE HD13 H 1 0.7141 0.00325 . 1 . . . . 36 ILE HD11 . 25707 1 99 . 1 1 39 39 ILE CG2 C 13 17.7156 0.02000 . 1 . . . . 36 ILE CG2 . 25707 1 100 . 1 1 39 39 ILE CD1 C 13 14.5694 0.02000 . 1 . . . . 36 ILE CD1 . 25707 1 101 . 1 1 46 46 LEU HD11 H 1 0.6562 0.00325 . 2 . . . . 43 LEU HD11 . 25707 1 102 . 1 1 46 46 LEU HD12 H 1 0.6562 0.00325 . 2 . . . . 43 LEU HD11 . 25707 1 103 . 1 1 46 46 LEU HD13 H 1 0.6562 0.00325 . 2 . . . . 43 LEU HD11 . 25707 1 104 . 1 1 46 46 LEU HD21 H 1 0.7959 0.00325 . 2 . . . . 43 LEU HD21 . 25707 1 105 . 1 1 46 46 LEU HD22 H 1 0.7959 0.00325 . 2 . . . . 43 LEU HD21 . 25707 1 106 . 1 1 46 46 LEU HD23 H 1 0.7959 0.00325 . 2 . . . . 43 LEU HD21 . 25707 1 107 . 1 1 46 46 LEU CD1 C 13 25.9131 0.02000 . 2 . . . . 43 LEU CD1 . 25707 1 108 . 1 1 46 46 LEU CD2 C 13 24.2072 0.02000 . 2 . . . . 43 LEU CD2 . 25707 1 109 . 1 1 47 47 ILE HG21 H 1 0.7100 0.00325 . 1 . . . . 44 ILE HG21 . 25707 1 110 . 1 1 47 47 ILE HG22 H 1 0.7100 0.00325 . 1 . . . . 44 ILE HG21 . 25707 1 111 . 1 1 47 47 ILE HG23 H 1 0.7100 0.00325 . 1 . . . . 44 ILE HG21 . 25707 1 112 . 1 1 47 47 ILE HD11 H 1 0.6578 0.00325 . 1 . . . . 44 ILE HD11 . 25707 1 113 . 1 1 47 47 ILE HD12 H 1 0.6578 0.00325 . 1 . . . . 44 ILE HD11 . 25707 1 114 . 1 1 47 47 ILE HD13 H 1 0.6578 0.00325 . 1 . . . . 44 ILE HD11 . 25707 1 115 . 1 1 47 47 ILE CG2 C 13 17.1521 0.02000 . 1 . . . . 44 ILE CG2 . 25707 1 116 . 1 1 47 47 ILE CD1 C 13 14.2408 0.02000 . 1 . . . . 44 ILE CD1 . 25707 1 117 . 1 1 49 49 ALA HB1 H 1 0.9638 0.00325 . 1 . . . . 46 ALA HB1 . 25707 1 118 . 1 1 49 49 ALA HB2 H 1 0.9638 0.00325 . 1 . . . . 46 ALA HB1 . 25707 1 119 . 1 1 49 49 ALA HB3 H 1 0.9638 0.00325 . 1 . . . . 46 ALA HB1 . 25707 1 120 . 1 1 49 49 ALA CB C 13 16.7367 0.02000 . 1 . . . . 46 ALA CB . 25707 1 121 . 1 1 53 53 LEU HD11 H 1 0.5279 0.00325 . 2 . . . . 50 LEU HD11 . 25707 1 122 . 1 1 53 53 LEU HD12 H 1 0.5279 0.00325 . 2 . . . . 50 LEU HD11 . 25707 1 123 . 1 1 53 53 LEU HD13 H 1 0.5279 0.00325 . 2 . . . . 50 LEU HD11 . 25707 1 124 . 1 1 53 53 LEU HD21 H 1 -0.1529 0.00325 . 2 . . . . 50 LEU HD21 . 25707 1 125 . 1 1 53 53 LEU HD22 H 1 -0.1529 0.00325 . 2 . . . . 50 LEU HD21 . 25707 1 126 . 1 1 53 53 LEU HD23 H 1 -0.1529 0.00325 . 2 . . . . 50 LEU HD21 . 25707 1 127 . 1 1 53 53 LEU CD1 C 13 26.0432 0.02000 . 2 . . . . 50 LEU CD1 . 25707 1 128 . 1 1 53 53 LEU CD2 C 13 19.5816 0.02000 . 2 . . . . 50 LEU CD2 . 25707 1 129 . 1 1 58 58 THR HG21 H 1 1.1553 0.00325 . 1 . . . . 55 THR HG21 . 25707 1 130 . 1 1 58 58 THR HG22 H 1 1.1553 0.00325 . 1 . . . . 55 THR HG21 . 25707 1 131 . 1 1 58 58 THR HG23 H 1 1.1553 0.00325 . 1 . . . . 55 THR HG21 . 25707 1 132 . 1 1 58 58 THR CG2 C 13 22.3319 0.02000 . 1 . . . . 55 THR CG2 . 25707 1 133 . 1 1 59 59 LEU HD11 H 1 0.7721 0.00325 . 2 . . . . 56 LEU HD11 . 25707 1 134 . 1 1 59 59 LEU HD12 H 1 0.7721 0.00325 . 2 . . . . 56 LEU HD11 . 25707 1 135 . 1 1 59 59 LEU HD13 H 1 0.7721 0.00325 . 2 . . . . 56 LEU HD11 . 25707 1 136 . 1 1 59 59 LEU HD21 H 1 0.6308 0.00325 . 2 . . . . 56 LEU HD21 . 25707 1 137 . 1 1 59 59 LEU HD22 H 1 0.6308 0.00325 . 2 . . . . 56 LEU HD21 . 25707 1 138 . 1 1 59 59 LEU HD23 H 1 0.6308 0.00325 . 2 . . . . 56 LEU HD21 . 25707 1 139 . 1 1 59 59 LEU CD1 C 13 26.5394 0.02000 . 2 . . . . 56 LEU CD1 . 25707 1 140 . 1 1 59 59 LEU CD2 C 13 23.1663 0.02000 . 2 . . . . 56 LEU CD2 . 25707 1 141 . 1 1 64 64 ILE HG13 H 1 -0.2261 0.00325 . 2 . . . . 61 ILE HG13 . 25707 1 142 . 1 1 64 64 ILE HG21 H 1 0.5209 0.00325 . 1 . . . . 61 ILE HG21 . 25707 1 143 . 1 1 64 64 ILE HG22 H 1 0.5209 0.00325 . 1 . . . . 61 ILE HG21 . 25707 1 144 . 1 1 64 64 ILE HG23 H 1 0.5209 0.00325 . 1 . . . . 61 ILE HG21 . 25707 1 145 . 1 1 64 64 ILE HD11 H 1 0.4000 0.00325 . 1 . . . . 61 ILE HD11 . 25707 1 146 . 1 1 64 64 ILE HD12 H 1 0.4000 0.00325 . 1 . . . . 61 ILE HD11 . 25707 1 147 . 1 1 64 64 ILE HD13 H 1 0.4000 0.00325 . 1 . . . . 61 ILE HD11 . 25707 1 148 . 1 1 64 64 ILE CG1 C 13 28.2656 0.02000 . 1 . . . . 61 ILE CG1 . 25707 1 149 . 1 1 64 64 ILE CG2 C 13 17.3694 0.02000 . 1 . . . . 61 ILE CG2 . 25707 1 150 . 1 1 64 64 ILE CD1 C 13 14.0496 0.02000 . 1 . . . . 61 ILE CD1 . 25707 1 151 . 1 1 69 69 THR HG21 H 1 0.8208 0.00325 . 1 . . . . 66 THR HG21 . 25707 1 152 . 1 1 69 69 THR HG22 H 1 0.8208 0.00325 . 1 . . . . 66 THR HG21 . 25707 1 153 . 1 1 69 69 THR HG23 H 1 0.8208 0.00325 . 1 . . . . 66 THR HG21 . 25707 1 154 . 1 1 69 69 THR CG2 C 13 21.5198 0.02000 . 1 . . . . 66 THR CG2 . 25707 1 155 . 1 1 70 70 LEU HD11 H 1 0.6628 0.00325 . 2 . . . . 67 LEU HD11 . 25707 1 156 . 1 1 70 70 LEU HD12 H 1 0.6628 0.00325 . 2 . . . . 67 LEU HD11 . 25707 1 157 . 1 1 70 70 LEU HD13 H 1 0.6628 0.00325 . 2 . . . . 67 LEU HD11 . 25707 1 158 . 1 1 70 70 LEU HD21 H 1 0.6993 0.00325 . 2 . . . . 67 LEU HD21 . 25707 1 159 . 1 1 70 70 LEU HD22 H 1 0.6993 0.00325 . 2 . . . . 67 LEU HD21 . 25707 1 160 . 1 1 70 70 LEU HD23 H 1 0.6993 0.00325 . 2 . . . . 67 LEU HD21 . 25707 1 161 . 1 1 70 70 LEU CD1 C 13 25.3950 0.02000 . 2 . . . . 67 LEU CD1 . 25707 1 162 . 1 1 70 70 LEU CD2 C 13 24.8156 0.02000 . 2 . . . . 67 LEU CD2 . 25707 1 163 . 1 1 72 72 LEU HD21 H 1 0.8578 0.00325 . 2 . . . . 69 LEU HD21 . 25707 1 164 . 1 1 72 72 LEU HD22 H 1 0.8578 0.00325 . 2 . . . . 69 LEU HD21 . 25707 1 165 . 1 1 72 72 LEU HD23 H 1 0.8578 0.00325 . 2 . . . . 69 LEU HD21 . 25707 1 166 . 1 1 72 72 LEU CD2 C 13 23.8646 0.02000 . 2 . . . . 69 LEU CD2 . 25707 1 167 . 1 1 73 73 VAL HG21 H 1 0.7163 0.00325 . 2 . . . . 70 VAL HG21 . 25707 1 168 . 1 1 73 73 VAL HG22 H 1 0.7163 0.00325 . 2 . . . . 70 VAL HG21 . 25707 1 169 . 1 1 73 73 VAL HG23 H 1 0.7163 0.00325 . 2 . . . . 70 VAL HG21 . 25707 1 170 . 1 1 73 73 VAL CG2 C 13 20.3199 0.02000 . 2 . . . . 70 VAL CG2 . 25707 1 171 . 1 1 74 74 LEU HD11 H 1 0.8546 0.00325 . 2 . . . . 71 LEU HD11 . 25707 1 172 . 1 1 74 74 LEU HD12 H 1 0.8546 0.00325 . 2 . . . . 71 LEU HD11 . 25707 1 173 . 1 1 74 74 LEU HD13 H 1 0.8546 0.00325 . 2 . . . . 71 LEU HD11 . 25707 1 174 . 1 1 74 74 LEU CD1 C 13 25.4690 0.02000 . 2 . . . . 71 LEU CD1 . 25707 1 175 . 1 1 76 76 LEU HD11 H 1 0.9754 0.00325 . 2 . . . . 73 LEU HD11 . 25707 1 176 . 1 1 76 76 LEU HD12 H 1 0.9754 0.00325 . 2 . . . . 73 LEU HD11 . 25707 1 177 . 1 1 76 76 LEU HD13 H 1 0.9754 0.00325 . 2 . . . . 73 LEU HD11 . 25707 1 178 . 1 1 76 76 LEU CD1 C 13 26.2008 0.02000 . 2 . . . . 73 LEU CD1 . 25707 1 stop_ save_