################################### # 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 19582 _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 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _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-1H COSY' . . . 19582 1 2 '2D 1H-1H TOCSY' . . . 19582 1 3 '2D 1H-1H NOESY' . . . 19582 1 4 '2D 1H-13C HSQC aliphatic' . . . 19582 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 LYS HA H 1 4.01 0.010 . 1 . . . A 1 LYS HA . 19582 1 2 . 1 1 1 1 LYS HB2 H 1 1.95 0.010 . 2 . . . A 1 LYS HB2 . 19582 1 3 . 1 1 1 1 LYS HB3 H 1 1.95 0.010 . 2 . . . A 1 LYS HB3 . 19582 1 4 . 1 1 1 1 LYS HG2 H 1 1.53 0.010 . 2 . . . A 1 LYS HG2 . 19582 1 5 . 1 1 1 1 LYS HG3 H 1 1.53 0.010 . 2 . . . A 1 LYS HG3 . 19582 1 6 . 1 1 1 1 LYS HD2 H 1 1.76 0.010 . 2 . . . A 1 LYS HD2 . 19582 1 7 . 1 1 1 1 LYS HD3 H 1 1.76 0.010 . 2 . . . A 1 LYS HD3 . 19582 1 8 . 1 1 1 1 LYS HE2 H 1 3.06 0.010 . 2 . . . A 1 LYS HE2 . 19582 1 9 . 1 1 1 1 LYS HE3 H 1 3.06 0.010 . 2 . . . A 1 LYS HE3 . 19582 1 10 . 1 1 1 1 LYS CA C 13 56.0 0.100 . 1 . . . A 1 LYS CA . 19582 1 11 . 1 1 1 1 LYS CB C 13 33.9 0.100 . 1 . . . A 1 LYS CB . 19582 1 12 . 1 1 1 1 LYS CG C 13 24.1 0.100 . 1 . . . A 1 LYS CG . 19582 1 13 . 1 1 1 1 LYS CE C 13 42.1 0.100 . 1 . . . A 1 LYS CE . 19582 1 14 . 1 1 2 2 LYS HA H 1 4.43 0.010 . 1 . . . A 2 LYS HA . 19582 1 15 . 1 1 2 2 LYS HB2 H 1 1.84 0.010 . 2 . . . A 2 LYS HB2 . 19582 1 16 . 1 1 2 2 LYS HB3 H 1 1.92 0.010 . 2 . . . A 2 LYS HB3 . 19582 1 17 . 1 1 2 2 LYS HG2 H 1 1.54 0.010 . 2 . . . A 2 LYS HG2 . 19582 1 18 . 1 1 2 2 LYS HG3 H 1 1.54 0.010 . 2 . . . A 2 LYS HG3 . 19582 1 19 . 1 1 2 2 LYS HD2 H 1 1.77 0.010 . 2 . . . A 2 LYS HD2 . 19582 1 20 . 1 1 2 2 LYS HD3 H 1 1.77 0.010 . 2 . . . A 2 LYS HD3 . 19582 1 21 . 1 1 2 2 LYS HE2 H 1 3.06 0.010 . 2 . . . A 2 LYS HE2 . 19582 1 22 . 1 1 2 2 LYS HE3 H 1 3.06 0.010 . 2 . . . A 2 LYS HE3 . 19582 1 23 . 1 1 2 2 LYS CA C 13 56.6 0.100 . 1 . . . A 2 LYS CA . 19582 1 24 . 1 1 2 2 LYS CB C 13 33.5 0.100 . 1 . . . A 2 LYS CB . 19582 1 25 . 1 1 2 2 LYS CG C 13 24.9 0.100 . 1 . . . A 2 LYS CG . 19582 1 26 . 1 1 2 2 LYS CD C 13 29.0 0.100 . 1 . . . A 2 LYS CD . 19582 1 27 . 1 1 3 3 LYS H H 1 8.38 0.010 . 1 . . . A 3 LYS H . 19582 1 28 . 1 1 3 3 LYS HA H 1 4.38 0.010 . 1 . . . A 3 LYS HA . 19582 1 29 . 1 1 3 3 LYS HB2 H 1 1.78 0.010 . 2 . . . A 3 LYS HB2 . 19582 1 30 . 1 1 3 3 LYS HB3 H 1 1.78 0.010 . 2 . . . A 3 LYS HB3 . 19582 1 31 . 1 1 3 3 LYS HG2 H 1 1.45 0.010 . 2 . . . A 3 LYS HG2 . 19582 1 32 . 1 1 3 3 LYS HG3 H 1 1.50 0.010 . 2 . . . A 3 LYS HG3 . 19582 1 33 . 1 1 3 3 LYS HD2 H 1 1.68 0.010 . 2 . . . A 3 LYS HD2 . 19582 1 34 . 1 1 3 3 LYS HD3 H 1 1.68 0.010 . 2 . . . A 3 LYS HD3 . 19582 1 35 . 1 1 3 3 LYS HE2 H 1 2.99 0.010 . 2 . . . A 3 LYS HE2 . 19582 1 36 . 1 1 3 3 LYS HE3 H 1 2.99 0.010 . 2 . . . A 3 LYS HE3 . 19582 1 37 . 1 1 3 3 LYS CA C 13 56.7 0.100 . 1 . . . A 3 LYS CA . 19582 1 38 . 1 1 3 3 LYS CB C 13 33.3 0.100 . 1 . . . A 3 LYS CB . 19582 1 39 . 1 1 3 3 LYS CG C 13 24.8 0.100 . 1 . . . A 3 LYS CG . 19582 1 40 . 1 1 3 3 LYS CD C 13 29.1 0.100 . 1 . . . A 3 LYS CD . 19582 1 41 . 1 1 3 3 LYS CE C 13 42.1 0.100 . 1 . . . A 3 LYS CE . 19582 1 42 . 1 1 4 4 ASN H H 1 8.57 0.010 . 1 . . . A 4 ASN H . 19582 1 43 . 1 1 4 4 ASN HB2 H 1 2.69 0.010 . 2 . . . A 4 ASN HB2 . 19582 1 44 . 1 1 4 4 ASN HB3 H 1 2.76 0.010 . 2 . . . A 4 ASN HB3 . 19582 1 45 . 1 1 4 4 ASN HD21 H 1 7.53 0.010 . 2 . . . A 4 ASN HD21 . 19582 1 46 . 1 1 4 4 ASN HD22 H 1 6.79 0.010 . 2 . . . A 4 ASN HD22 . 19582 1 47 . 1 1 4 4 ASN CB C 13 39.5 0.100 . 1 . . . A 4 ASN CB . 19582 1 48 . 1 1 5 5 TRP H H 1 8.00 0.010 . 1 . . . A 5 TRP H . 19582 1 49 . 1 1 5 5 TRP HA H 1 4.46 0.010 . 1 . . . A 5 TRP HA . 19582 1 50 . 1 1 5 5 TRP HB2 H 1 3.25 0.010 . 2 . . . A 5 TRP HB2 . 19582 1 51 . 1 1 5 5 TRP HB3 H 1 3.35 0.010 . 2 . . . A 5 TRP HB3 . 19582 1 52 . 1 1 5 5 TRP HD1 H 1 7.17 0.010 . 1 . . . A 5 TRP HD1 . 19582 1 53 . 1 1 5 5 TRP HE1 H 1 9.59 0.010 . 1 . . . A 5 TRP HE1 . 19582 1 54 . 1 1 5 5 TRP HE3 H 1 7.49 0.010 . 1 . . . A 5 TRP HE3 . 19582 1 55 . 1 1 5 5 TRP HZ2 H 1 7.49 0.010 . 1 . . . A 5 TRP HZ2 . 19582 1 56 . 1 1 5 5 TRP HZ3 H 1 7.17 0.010 . 1 . . . A 5 TRP HZ3 . 19582 1 57 . 1 1 5 5 TRP HH2 H 1 7.27 0.010 . 1 . . . A 5 TRP HH2 . 19582 1 58 . 1 1 5 5 TRP CA C 13 59.2 0.100 . 1 . . . A 5 TRP CA . 19582 1 59 . 1 1 5 5 TRP CB C 13 29.2 0.100 . 1 . . . A 5 TRP CB . 19582 1 60 . 1 1 6 6 PHE H H 1 7.40 0.010 . 1 . . . A 6 PHE H . 19582 1 61 . 1 1 6 6 PHE HA H 1 4.28 0.010 . 1 . . . A 6 PHE HA . 19582 1 62 . 1 1 6 6 PHE HB2 H 1 2.80 0.010 . 2 . . . A 6 PHE HB2 . 19582 1 63 . 1 1 6 6 PHE HB3 H 1 2.85 0.010 . 2 . . . A 6 PHE HB3 . 19582 1 64 . 1 1 6 6 PHE HD1 H 1 7.06 0.010 . 3 . . . A 6 PHE HD1 . 19582 1 65 . 1 1 6 6 PHE HD2 H 1 7.06 0.010 . 3 . . . A 6 PHE HD2 . 19582 1 66 . 1 1 6 6 PHE HE1 H 1 7.31 0.010 . 3 . . . A 6 PHE HE1 . 19582 1 67 . 1 1 6 6 PHE HE2 H 1 7.31 0.010 . 3 . . . A 6 PHE HE2 . 19582 1 68 . 1 1 6 6 PHE HZ H 1 7.25 0.010 . 1 . . . A 6 PHE HZ . 19582 1 69 . 1 1 6 6 PHE CA C 13 59.0 0.100 . 1 . . . A 6 PHE CA . 19582 1 70 . 1 1 6 6 PHE CB C 13 38.5 0.100 . 1 . . . A 6 PHE CB . 19582 1 71 . 1 1 7 7 ASP H H 1 7.86 0.010 . 1 . . . A 7 ASP H . 19582 1 72 . 1 1 7 7 ASP HA H 1 4.59 0.010 . 1 . . . A 7 ASP HA . 19582 1 73 . 1 1 7 7 ASP HB2 H 1 2.80 0.010 . 2 . . . A 7 ASP HB2 . 19582 1 74 . 1 1 7 7 ASP HB3 H 1 2.80 0.010 . 2 . . . A 7 ASP HB3 . 19582 1 75 . 1 1 7 7 ASP CA C 13 55.7 0.100 . 1 . . . A 7 ASP CA . 19582 1 76 . 1 1 7 7 ASP CB C 13 41.4 0.100 . 1 . . . A 7 ASP CB . 19582 1 77 . 1 1 8 8 ILE H H 1 7.84 0.010 . 1 . . . A 8 ILE H . 19582 1 78 . 1 1 8 8 ILE HA H 1 4.05 0.010 . 1 . . . A 8 ILE HA . 19582 1 79 . 1 1 8 8 ILE HB H 1 1.97 0.010 . 1 . . . A 8 ILE HB . 19582 1 80 . 1 1 8 8 ILE HG12 H 1 1.34 0.010 . 2 . . . A 8 ILE HG12 . 19582 1 81 . 1 1 8 8 ILE HG13 H 1 1.62 0.010 . 2 . . . A 8 ILE HG13 . 19582 1 82 . 1 1 8 8 ILE HG21 H 1 1.03 0.010 . 1 . . . A 8 ILE HG21 . 19582 1 83 . 1 1 8 8 ILE HG22 H 1 1.03 0.010 . 1 . . . A 8 ILE HG22 . 19582 1 84 . 1 1 8 8 ILE HG23 H 1 1.03 0.010 . 1 . . . A 8 ILE HG23 . 19582 1 85 . 1 1 8 8 ILE HD11 H 1 0.94 0.010 . 1 . . . A 8 ILE HD11 . 19582 1 86 . 1 1 8 8 ILE HD12 H 1 0.94 0.010 . 1 . . . A 8 ILE HD12 . 19582 1 87 . 1 1 8 8 ILE HD13 H 1 0.94 0.010 . 1 . . . A 8 ILE HD13 . 19582 1 88 . 1 1 8 8 ILE CA C 13 65.4 0.100 . 1 . . . A 8 ILE CA . 19582 1 89 . 1 1 8 8 ILE CB C 13 38.6 0.100 . 1 . . . A 8 ILE CB . 19582 1 90 . 1 1 8 8 ILE CG1 C 13 28.5 0.100 . 1 . . . A 8 ILE CG1 . 19582 1 91 . 1 1 8 8 ILE CG2 C 13 16.8 0.100 . 1 . . . A 8 ILE CG2 . 19582 1 92 . 1 1 8 8 ILE CD1 C 13 12.5 0.100 . 1 . . . A 8 ILE CD1 . 19582 1 93 . 1 1 9 9 THR H H 1 8.08 0.010 . 1 . . . A 9 THR H . 19582 1 94 . 1 1 9 9 THR HA H 1 4.05 0.010 . 1 . . . A 9 THR HA . 19582 1 95 . 1 1 9 9 THR HB H 1 4.22 0.010 . 1 . . . A 9 THR HB . 19582 1 96 . 1 1 9 9 THR HG21 H 1 1.22 0.010 . 1 . . . A 9 THR HG21 . 19582 1 97 . 1 1 9 9 THR HG22 H 1 1.22 0.010 . 1 . . . A 9 THR HG22 . 19582 1 98 . 1 1 9 9 THR HG23 H 1 1.22 0.010 . 1 . . . A 9 THR HG23 . 19582 1 99 . 1 1 9 9 THR CA C 13 64.0 0.100 . 1 . . . A 9 THR CA . 19582 1 100 . 1 1 9 9 THR CB C 13 69.1 0.100 . 1 . . . A 9 THR CB . 19582 1 101 . 1 1 9 9 THR CG2 C 13 21.2 0.100 . 1 . . . A 9 THR CG2 . 19582 1 102 . 1 1 10 10 ASN H H 1 7.93 0.010 . 1 . . . A 10 ASN H . 19582 1 103 . 1 1 10 10 ASN HA H 1 4.65 0.010 . 1 . . . A 10 ASN HA . 19582 1 104 . 1 1 10 10 ASN HB2 H 1 2.71 0.010 . 2 . . . A 10 ASN HB2 . 19582 1 105 . 1 1 10 10 ASN HB3 H 1 2.78 0.010 . 2 . . . A 10 ASN HB3 . 19582 1 106 . 1 1 10 10 ASN HD21 H 1 7.17 0.010 . 2 . . . A 10 ASN HD21 . 19582 1 107 . 1 1 10 10 ASN HD22 H 1 6.32 0.010 . 2 . . . A 10 ASN HD22 . 19582 1 108 . 1 1 10 10 ASN CB C 13 38.7 0.100 . 1 . . . A 10 ASN CB . 19582 1 109 . 1 1 11 11 TRP H H 1 7.91 0.010 . 1 . . . A 11 TRP H . 19582 1 110 . 1 1 11 11 TRP HA H 1 4.75 0.010 . 1 . . . A 11 TRP HA . 19582 1 111 . 1 1 11 11 TRP HB2 H 1 3.35 0.010 . 2 . . . A 11 TRP HB2 . 19582 1 112 . 1 1 11 11 TRP HB3 H 1 3.58 0.010 . 2 . . . A 11 TRP HB3 . 19582 1 113 . 1 1 11 11 TRP HD1 H 1 7.23 0.010 . 1 . . . A 11 TRP HD1 . 19582 1 114 . 1 1 11 11 TRP HE1 H 1 9.28 0.010 . 1 . . . A 11 TRP HE1 . 19582 1 115 . 1 1 11 11 TRP HE3 H 1 7.59 0.010 . 1 . . . A 11 TRP HE3 . 19582 1 116 . 1 1 11 11 TRP HZ2 H 1 7.39 0.010 . 1 . . . A 11 TRP HZ2 . 19582 1 117 . 1 1 11 11 TRP HZ3 H 1 7.05 0.010 . 1 . . . A 11 TRP HZ3 . 19582 1 118 . 1 1 11 11 TRP HH2 H 1 7.20 0.010 . 1 . . . A 11 TRP HH2 . 19582 1 119 . 1 1 11 11 TRP CB C 13 29.5 0.100 . 1 . . . A 11 TRP CB . 19582 1 120 . 1 1 12 12 LEU H H 1 8.00 0.010 . 1 . . . A 12 LEU H . 19582 1 121 . 1 1 12 12 LEU HA H 1 4.05 0.010 . 1 . . . A 12 LEU HA . 19582 1 122 . 1 1 12 12 LEU HB2 H 1 1.52 0.010 . 2 . . . A 12 LEU HB2 . 19582 1 123 . 1 1 12 12 LEU HB3 H 1 1.82 0.010 . 2 . . . A 12 LEU HB3 . 19582 1 124 . 1 1 12 12 LEU HG H 1 1.83 0.010 . 1 . . . A 12 LEU HG . 19582 1 125 . 1 1 12 12 LEU HD11 H 1 0.89 0.010 . 2 . . . A 12 LEU HD11 . 19582 1 126 . 1 1 12 12 LEU HD12 H 1 0.89 0.010 . 2 . . . A 12 LEU HD12 . 19582 1 127 . 1 1 12 12 LEU HD13 H 1 0.89 0.010 . 2 . . . A 12 LEU HD13 . 19582 1 128 . 1 1 12 12 LEU HD21 H 1 0.95 0.010 . 2 . . . A 12 LEU HD21 . 19582 1 129 . 1 1 12 12 LEU HD22 H 1 0.95 0.010 . 2 . . . A 12 LEU HD22 . 19582 1 130 . 1 1 12 12 LEU HD23 H 1 0.95 0.010 . 2 . . . A 12 LEU HD23 . 19582 1 131 . 1 1 12 12 LEU CA C 13 57.9 0.100 . 1 . . . A 12 LEU CA . 19582 1 132 . 1 1 12 12 LEU CB C 13 41.8 0.100 . 1 . . . A 12 LEU CB . 19582 1 133 . 1 1 12 12 LEU CG C 13 26.8 0.100 . 1 . . . A 12 LEU CG . 19582 1 134 . 1 1 12 12 LEU CD1 C 13 23.1 0.100 . 1 . . . A 12 LEU CD1 . 19582 1 135 . 1 1 12 12 LEU CD2 C 13 24.3 0.100 . 1 . . . A 12 LEU CD2 . 19582 1 136 . 1 1 13 13 TRP H H 1 7.85 0.010 . 1 . . . A 13 TRP H . 19582 1 137 . 1 1 13 13 TRP HA H 1 4.25 0.010 . 1 . . . A 13 TRP HA . 19582 1 138 . 1 1 13 13 TRP HB2 H 1 3.33 0.010 . 2 . . . A 13 TRP HB2 . 19582 1 139 . 1 1 13 13 TRP HB3 H 1 3.41 0.010 . 2 . . . A 13 TRP HB3 . 19582 1 140 . 1 1 13 13 TRP HD1 H 1 7.04 0.010 . 1 . . . A 13 TRP HD1 . 19582 1 141 . 1 1 13 13 TRP HE1 H 1 9.27 0.010 . 1 . . . A 13 TRP HE1 . 19582 1 142 . 1 1 13 13 TRP HE3 H 1 7.35 0.010 . 1 . . . A 13 TRP HE3 . 19582 1 143 . 1 1 13 13 TRP HZ2 H 1 7.43 0.010 . 1 . . . A 13 TRP HZ2 . 19582 1 144 . 1 1 13 13 TRP HZ3 H 1 7.09 0.010 . 1 . . . A 13 TRP HZ3 . 19582 1 145 . 1 1 13 13 TRP HH2 H 1 7.25 0.010 . 1 . . . A 13 TRP HH2 . 19582 1 146 . 1 1 13 13 TRP CA C 13 60.3 0.100 . 1 . . . A 13 TRP CA . 19582 1 147 . 1 1 13 13 TRP CB C 13 28.7 0.100 . 1 . . . A 13 TRP CB . 19582 1 148 . 1 1 14 14 TYR H H 1 7.40 0.010 . 1 . . . A 14 TYR H . 19582 1 149 . 1 1 14 14 TYR HA H 1 4.05 0.010 . 1 . . . A 14 TYR HA . 19582 1 150 . 1 1 14 14 TYR HB2 H 1 2.79 0.010 . 2 . . . A 14 TYR HB2 . 19582 1 151 . 1 1 14 14 TYR HB3 H 1 3.03 0.010 . 2 . . . A 14 TYR HB3 . 19582 1 152 . 1 1 14 14 TYR HD1 H 1 7.12 0.010 . 3 . . . A 14 TYR HD1 . 19582 1 153 . 1 1 14 14 TYR HD2 H 1 7.12 0.010 . 3 . . . A 14 TYR HD2 . 19582 1 154 . 1 1 14 14 TYR HE1 H 1 6.84 0.010 . 3 . . . A 14 TYR HE1 . 19582 1 155 . 1 1 14 14 TYR HE2 H 1 6.84 0.010 . 3 . . . A 14 TYR HE2 . 19582 1 156 . 1 1 14 14 TYR CA C 13 61.3 0.100 . 1 . . . A 14 TYR CA . 19582 1 157 . 1 1 15 15 ILE H H 1 7.93 0.010 . 1 . . . A 15 ILE H . 19582 1 158 . 1 1 15 15 ILE HA H 1 3.80 0.010 . 1 . . . A 15 ILE HA . 19582 1 159 . 1 1 15 15 ILE HB H 1 1.86 0.010 . 1 . . . A 15 ILE HB . 19582 1 160 . 1 1 15 15 ILE HG12 H 1 1.15 0.010 . 2 . . . A 15 ILE HG12 . 19582 1 161 . 1 1 15 15 ILE HG13 H 1 1.51 0.010 . 2 . . . A 15 ILE HG13 . 19582 1 162 . 1 1 15 15 ILE HG21 H 1 0.92 0.010 . 1 . . . A 15 ILE HG21 . 19582 1 163 . 1 1 15 15 ILE HG22 H 1 0.92 0.010 . 1 . . . A 15 ILE HG22 . 19582 1 164 . 1 1 15 15 ILE HG23 H 1 0.92 0.010 . 1 . . . A 15 ILE HG23 . 19582 1 165 . 1 1 15 15 ILE HD11 H 1 0.79 0.010 . 1 . . . A 15 ILE HD11 . 19582 1 166 . 1 1 15 15 ILE HD12 H 1 0.79 0.010 . 1 . . . A 15 ILE HD12 . 19582 1 167 . 1 1 15 15 ILE HD13 H 1 0.79 0.010 . 1 . . . A 15 ILE HD13 . 19582 1 168 . 1 1 15 15 ILE CA C 13 64.3 0.100 . 1 . . . A 15 ILE CA . 19582 1 169 . 1 1 15 15 ILE CB C 13 37.7 0.100 . 1 . . . A 15 ILE CB . 19582 1 170 . 1 1 15 15 ILE CG1 C 13 28.2 0.100 . 1 . . . A 15 ILE CG1 . 19582 1 171 . 1 1 15 15 ILE CG2 C 13 16.7 0.100 . 1 . . . A 15 ILE CG2 . 19582 1 172 . 1 1 15 15 ILE CD1 C 13 11.6 0.100 . 1 . . . A 15 ILE CD1 . 19582 1 173 . 1 1 16 16 LYS H H 1 7.88 0.010 . 1 . . . A 16 LYS H . 19582 1 174 . 1 1 16 16 LYS HA H 1 3.92 0.010 . 1 . . . A 16 LYS HA . 19582 1 175 . 1 1 16 16 LYS HB2 H 1 1.87 0.010 . 2 . . . A 16 LYS HB2 . 19582 1 176 . 1 1 16 16 LYS HB3 H 1 1.87 0.010 . 2 . . . A 16 LYS HB3 . 19582 1 177 . 1 1 16 16 LYS HG2 H 1 1.39 0.010 . 2 . . . A 16 LYS HG2 . 19582 1 178 . 1 1 16 16 LYS HG3 H 1 1.56 0.010 . 2 . . . A 16 LYS HG3 . 19582 1 179 . 1 1 16 16 LYS HD2 H 1 1.65 0.010 . 2 . . . A 16 LYS HD2 . 19582 1 180 . 1 1 16 16 LYS HD3 H 1 1.65 0.010 . 2 . . . A 16 LYS HD3 . 19582 1 181 . 1 1 16 16 LYS HE2 H 1 2.92 0.010 . 2 . . . A 16 LYS HE2 . 19582 1 182 . 1 1 16 16 LYS HE3 H 1 2.92 0.010 . 2 . . . A 16 LYS HE3 . 19582 1 183 . 1 1 16 16 LYS CA C 13 60.1 0.100 . 1 . . . A 16 LYS CA . 19582 1 184 . 1 1 16 16 LYS CB C 13 32.0 0.100 . 1 . . . A 16 LYS CB . 19582 1 185 . 1 1 16 16 LYS CG C 13 25.2 0.100 . 1 . . . A 16 LYS CG . 19582 1 186 . 1 1 16 16 LYS CD C 13 29.4 0.100 . 1 . . . A 16 LYS CD . 19582 1 187 . 1 1 16 16 LYS CE C 13 42.3 0.100 . 1 . . . A 16 LYS CE . 19582 1 188 . 1 1 17 17 LEU H H 1 7.58 0.010 . 1 . . . A 17 LEU H . 19582 1 189 . 1 1 17 17 LEU HA H 1 4.08 0.010 . 1 . . . A 17 LEU HA . 19582 1 190 . 1 1 17 17 LEU HB2 H 1 1.53 0.010 . 2 . . . A 17 LEU HB2 . 19582 1 191 . 1 1 17 17 LEU HB3 H 1 1.74 0.010 . 2 . . . A 17 LEU HB3 . 19582 1 192 . 1 1 17 17 LEU HG H 1 1.62 0.010 . 1 . . . A 17 LEU HG . 19582 1 193 . 1 1 17 17 LEU HD11 H 1 0.90 0.010 . 2 . . . A 17 LEU HD11 . 19582 1 194 . 1 1 17 17 LEU HD12 H 1 0.90 0.010 . 2 . . . A 17 LEU HD12 . 19582 1 195 . 1 1 17 17 LEU HD13 H 1 0.90 0.010 . 2 . . . A 17 LEU HD13 . 19582 1 196 . 1 1 17 17 LEU HD21 H 1 0.91 0.010 . 2 . . . A 17 LEU HD21 . 19582 1 197 . 1 1 17 17 LEU HD22 H 1 0.91 0.010 . 2 . . . A 17 LEU HD22 . 19582 1 198 . 1 1 17 17 LEU HD23 H 1 0.91 0.010 . 2 . . . A 17 LEU HD23 . 19582 1 199 . 1 1 17 17 LEU CA C 13 58.2 0.100 . 1 . . . A 17 LEU CA . 19582 1 200 . 1 1 17 17 LEU CB C 13 41.7 0.100 . 1 . . . A 17 LEU CB . 19582 1 201 . 1 1 17 17 LEU CG C 13 26.9 0.100 . 1 . . . A 17 LEU CG . 19582 1 202 . 1 1 17 17 LEU CD1 C 13 22.3 0.100 . 1 . . . A 17 LEU CD1 . 19582 1 203 . 1 1 17 17 LEU CD2 C 13 23.9 0.100 . 1 . . . A 17 LEU CD2 . 19582 1 204 . 1 1 18 18 PHE H H 1 8.14 0.010 . 1 . . . A 18 PHE H . 19582 1 205 . 1 1 18 18 PHE HA H 1 4.14 0.010 . 1 . . . A 18 PHE HA . 19582 1 206 . 1 1 18 18 PHE HB2 H 1 3.10 0.010 . 2 . . . A 18 PHE HB2 . 19582 1 207 . 1 1 18 18 PHE HB3 H 1 3.30 0.010 . 2 . . . A 18 PHE HB3 . 19582 1 208 . 1 1 18 18 PHE HD1 H 1 7.16 0.010 . 3 . . . A 18 PHE HD1 . 19582 1 209 . 1 1 18 18 PHE HD2 H 1 7.16 0.010 . 3 . . . A 18 PHE HD2 . 19582 1 210 . 1 1 18 18 PHE HE1 H 1 7.25 0.010 . 3 . . . A 18 PHE HE1 . 19582 1 211 . 1 1 18 18 PHE HE2 H 1 7.25 0.010 . 3 . . . A 18 PHE HE2 . 19582 1 212 . 1 1 18 18 PHE HZ H 1 7.21 0.010 . 1 . . . A 18 PHE HZ . 19582 1 213 . 1 1 18 18 PHE CA C 13 61.9 0.100 . 1 . . . A 18 PHE CA . 19582 1 214 . 1 1 18 18 PHE CB C 13 38.9 0.100 . 1 . . . A 18 PHE CB . 19582 1 215 . 1 1 19 19 ILE H H 1 8.47 0.010 . 1 . . . A 19 ILE H . 19582 1 216 . 1 1 19 19 ILE HA H 1 3.59 0.010 . 1 . . . A 19 ILE HA . 19582 1 217 . 1 1 19 19 ILE HB H 1 2.00 0.010 . 1 . . . A 19 ILE HB . 19582 1 218 . 1 1 19 19 ILE HG12 H 1 1.31 0.010 . 2 . . . A 19 ILE HG12 . 19582 1 219 . 1 1 19 19 ILE HG13 H 1 1.92 0.010 . 2 . . . A 19 ILE HG13 . 19582 1 220 . 1 1 19 19 ILE HG21 H 1 0.94 0.010 . 1 . . . A 19 ILE HG21 . 19582 1 221 . 1 1 19 19 ILE HG22 H 1 0.94 0.010 . 1 . . . A 19 ILE HG22 . 19582 1 222 . 1 1 19 19 ILE HG23 H 1 0.94 0.010 . 1 . . . A 19 ILE HG23 . 19582 1 223 . 1 1 19 19 ILE HD11 H 1 0.89 0.010 . 1 . . . A 19 ILE HD11 . 19582 1 224 . 1 1 19 19 ILE HD12 H 1 0.89 0.010 . 1 . . . A 19 ILE HD12 . 19582 1 225 . 1 1 19 19 ILE HD13 H 1 0.89 0.010 . 1 . . . A 19 ILE HD13 . 19582 1 226 . 1 1 19 19 ILE CA C 13 65.1 0.100 . 1 . . . A 19 ILE CA . 19582 1 227 . 1 1 19 19 ILE CB C 13 37.9 0.100 . 1 . . . A 19 ILE CB . 19582 1 228 . 1 1 19 19 ILE CG1 C 13 28.8 0.100 . 1 . . . A 19 ILE CG1 . 19582 1 229 . 1 1 19 19 ILE CG2 C 13 16.6 0.100 . 1 . . . A 19 ILE CG2 . 19582 1 230 . 1 1 19 19 ILE CD1 C 13 12.2 0.100 . 1 . . . A 19 ILE CD1 . 19582 1 231 . 1 1 20 20 MET H H 1 8.11 0.010 . 1 . . . A 20 MET H . 19582 1 232 . 1 1 20 20 MET HA H 1 4.13 0.010 . 1 . . . A 20 MET HA . 19582 1 233 . 1 1 20 20 MET HB2 H 1 2.21 0.010 . 2 . . . A 20 MET HB2 . 19582 1 234 . 1 1 20 20 MET HB3 H 1 2.41 0.010 . 2 . . . A 20 MET HB3 . 19582 1 235 . 1 1 20 20 MET HG2 H 1 2.56 0.010 . 2 . . . A 20 MET HG2 . 19582 1 236 . 1 1 20 20 MET HG3 H 1 2.80 0.010 . 2 . . . A 20 MET HG3 . 19582 1 237 . 1 1 20 20 MET HE1 H 1 2.07 0.010 . 1 . . . A 20 MET HE1 . 19582 1 238 . 1 1 20 20 MET HE2 H 1 2.07 0.010 . 1 . . . A 20 MET HE2 . 19582 1 239 . 1 1 20 20 MET HE3 H 1 2.07 0.010 . 1 . . . A 20 MET HE3 . 19582 1 240 . 1 1 20 20 MET CA C 13 59.1 0.100 . 1 . . . A 20 MET CA . 19582 1 241 . 1 1 20 20 MET CB C 13 32.6 0.100 . 1 . . . A 20 MET CB . 19582 1 242 . 1 1 20 20 MET CG C 13 32.0 0.100 . 1 . . . A 20 MET CG . 19582 1 243 . 1 1 20 20 MET CE C 13 15.8 0.100 . 1 . . . A 20 MET CE . 19582 1 244 . 1 1 21 21 ILE H H 1 8.55 0.010 . 1 . . . A 21 ILE H . 19582 1 245 . 1 1 21 21 ILE HA H 1 3.81 0.010 . 1 . . . A 21 ILE HA . 19582 1 246 . 1 1 21 21 ILE HB H 1 1.99 0.010 . 1 . . . A 21 ILE HB . 19582 1 247 . 1 1 21 21 ILE HG12 H 1 1.14 0.010 . 2 . . . A 21 ILE HG12 . 19582 1 248 . 1 1 21 21 ILE HG13 H 1 1.81 0.010 . 2 . . . A 21 ILE HG13 . 19582 1 249 . 1 1 21 21 ILE HG21 H 1 0.88 0.010 . 1 . . . A 21 ILE HG21 . 19582 1 250 . 1 1 21 21 ILE HG22 H 1 0.88 0.010 . 1 . . . A 21 ILE HG22 . 19582 1 251 . 1 1 21 21 ILE HG23 H 1 0.88 0.010 . 1 . . . A 21 ILE HG23 . 19582 1 252 . 1 1 21 21 ILE HD11 H 1 0.86 0.010 . 1 . . . A 21 ILE HD11 . 19582 1 253 . 1 1 21 21 ILE HD12 H 1 0.86 0.010 . 1 . . . A 21 ILE HD12 . 19582 1 254 . 1 1 21 21 ILE HD13 H 1 0.86 0.010 . 1 . . . A 21 ILE HD13 . 19582 1 255 . 1 1 21 21 ILE CA C 13 65.1 0.100 . 1 . . . A 21 ILE CA . 19582 1 256 . 1 1 21 21 ILE CB C 13 38.3 0.100 . 1 . . . A 21 ILE CB . 19582 1 257 . 1 1 21 21 ILE CG1 C 13 28.5 0.100 . 1 . . . A 21 ILE CG1 . 19582 1 258 . 1 1 21 21 ILE CG2 C 13 15.9 0.100 . 1 . . . A 21 ILE CG2 . 19582 1 259 . 1 1 21 21 ILE CD1 C 13 11.9 0.100 . 1 . . . A 21 ILE CD1 . 19582 1 260 . 1 1 22 22 VAL H H 1 8.64 0.010 . 1 . . . A 22 VAL H . 19582 1 261 . 1 1 22 22 VAL HA H 1 3.60 0.010 . 1 . . . A 22 VAL HA . 19582 1 262 . 1 1 22 22 VAL HB H 1 1.74 0.010 . 1 . . . A 22 VAL HB . 19582 1 263 . 1 1 22 22 VAL HG11 H 1 0.66 0.010 . 2 . . . A 22 VAL HG11 . 19582 1 264 . 1 1 22 22 VAL HG12 H 1 0.66 0.010 . 2 . . . A 22 VAL HG12 . 19582 1 265 . 1 1 22 22 VAL HG13 H 1 0.66 0.010 . 2 . . . A 22 VAL HG13 . 19582 1 266 . 1 1 22 22 VAL HG21 H 1 0.79 0.010 . 2 . . . A 22 VAL HG21 . 19582 1 267 . 1 1 22 22 VAL HG22 H 1 0.79 0.010 . 2 . . . A 22 VAL HG22 . 19582 1 268 . 1 1 22 22 VAL HG23 H 1 0.79 0.010 . 2 . . . A 22 VAL HG23 . 19582 1 269 . 1 1 22 22 VAL CA C 13 66.9 0.100 . 1 . . . A 22 VAL CA . 19582 1 270 . 1 1 22 22 VAL CB C 13 31.2 0.100 . 1 . . . A 22 VAL CB . 19582 1 271 . 1 1 22 22 VAL CG1 C 13 21.8 0.100 . 1 . . . A 22 VAL CG1 . 19582 1 272 . 1 1 22 22 VAL CG2 C 13 20.5 0.100 . 1 . . . A 22 VAL CG2 . 19582 1 273 . 1 1 23 23 GLY H H 1 8.32 0.010 . 1 . . . A 23 GLY H . 19582 1 274 . 1 1 23 23 GLY HA2 H 1 3.80 0.010 . 2 . . . A 23 GLY HA2 . 19582 1 275 . 1 1 23 23 GLY HA3 H 1 3.90 0.010 . 2 . . . A 23 GLY HA3 . 19582 1 276 . 1 1 23 23 GLY CA C 13 46.9 0.100 . 1 . . . A 23 GLY CA . 19582 1 277 . 1 1 24 24 GLY H H 1 7.62 0.010 . 1 . . . A 24 GLY H . 19582 1 278 . 1 1 24 24 GLY HA2 H 1 3.94 0.010 . 2 . . . A 24 GLY HA2 . 19582 1 279 . 1 1 24 24 GLY HA3 H 1 3.94 0.010 . 2 . . . A 24 GLY HA3 . 19582 1 280 . 1 1 24 24 GLY CA C 13 46.6 0.100 . 1 . . . A 24 GLY CA . 19582 1 281 . 1 1 25 25 LEU H H 1 8.05 0.010 . 1 . . . A 25 LEU H . 19582 1 282 . 1 1 25 25 LEU HA H 1 4.23 0.010 . 1 . . . A 25 LEU HA . 19582 1 283 . 1 1 25 25 LEU HB2 H 1 1.61 0.010 . 2 . . . A 25 LEU HB2 . 19582 1 284 . 1 1 25 25 LEU HB3 H 1 2.03 0.010 . 2 . . . A 25 LEU HB3 . 19582 1 285 . 1 1 25 25 LEU HG H 1 1.84 0.010 . 1 . . . A 25 LEU HG . 19582 1 286 . 1 1 25 25 LEU HD11 H 1 0.89 0.010 . 2 . . . A 25 LEU HD11 . 19582 1 287 . 1 1 25 25 LEU HD12 H 1 0.89 0.010 . 2 . . . A 25 LEU HD12 . 19582 1 288 . 1 1 25 25 LEU HD13 H 1 0.89 0.010 . 2 . . . A 25 LEU HD13 . 19582 1 289 . 1 1 25 25 LEU HD21 H 1 0.93 0.010 . 2 . . . A 25 LEU HD21 . 19582 1 290 . 1 1 25 25 LEU HD22 H 1 0.93 0.010 . 2 . . . A 25 LEU HD22 . 19582 1 291 . 1 1 25 25 LEU HD23 H 1 0.93 0.010 . 2 . . . A 25 LEU HD23 . 19582 1 292 . 1 1 25 25 LEU CB C 13 42.1 0.100 . 1 . . . A 25 LEU CB . 19582 1 293 . 1 1 25 25 LEU CG C 13 26.7 0.100 . 1 . . . A 25 LEU CG . 19582 1 294 . 1 1 25 25 LEU CD1 C 13 23.1 0.100 . 1 . . . A 25 LEU CD1 . 19582 1 295 . 1 1 25 25 LEU CD2 C 13 24.2 0.100 . 1 . . . A 25 LEU CD2 . 19582 1 296 . 1 1 26 26 VAL H H 1 8.31 0.010 . 1 . . . A 26 VAL H . 19582 1 297 . 1 1 26 26 VAL HA H 1 3.83 0.010 . 1 . . . A 26 VAL HA . 19582 1 298 . 1 1 26 26 VAL HB H 1 2.23 0.010 . 1 . . . A 26 VAL HB . 19582 1 299 . 1 1 26 26 VAL HG11 H 1 0.99 0.010 . 2 . . . A 26 VAL HG11 . 19582 1 300 . 1 1 26 26 VAL HG12 H 1 0.99 0.010 . 2 . . . A 26 VAL HG12 . 19582 1 301 . 1 1 26 26 VAL HG13 H 1 0.99 0.010 . 2 . . . A 26 VAL HG13 . 19582 1 302 . 1 1 26 26 VAL HG21 H 1 1.07 0.010 . 2 . . . A 26 VAL HG21 . 19582 1 303 . 1 1 26 26 VAL HG22 H 1 1.07 0.010 . 2 . . . A 26 VAL HG22 . 19582 1 304 . 1 1 26 26 VAL HG23 H 1 1.07 0.010 . 2 . . . A 26 VAL HG23 . 19582 1 305 . 1 1 26 26 VAL CA C 13 65.3 0.100 . 1 . . . A 26 VAL CA . 19582 1 306 . 1 1 26 26 VAL CB C 13 32.0 0.100 . 1 . . . A 26 VAL CB . 19582 1 307 . 1 1 26 26 VAL CG1 C 13 20.5 0.100 . 1 . . . A 26 VAL CG1 . 19582 1 308 . 1 1 26 26 VAL CG2 C 13 21.1 0.100 . 1 . . . A 26 VAL CG2 . 19582 1 309 . 1 1 27 27 LYS H H 1 7.85 0.010 . 1 . . . A 27 LYS H . 19582 1 310 . 1 1 27 27 LYS HA H 1 4.22 0.010 . 1 . . . A 27 LYS HA . 19582 1 311 . 1 1 27 27 LYS HB2 H 1 1.98 0.010 . 2 . . . A 27 LYS HB2 . 19582 1 312 . 1 1 27 27 LYS HB3 H 1 1.98 0.010 . 2 . . . A 27 LYS HB3 . 19582 1 313 . 1 1 27 27 LYS HG2 H 1 1.55 0.010 . 2 . . . A 27 LYS HG2 . 19582 1 314 . 1 1 27 27 LYS HG3 H 1 1.55 0.010 . 2 . . . A 27 LYS HG3 . 19582 1 315 . 1 1 27 27 LYS HD2 H 1 1.76 0.010 . 2 . . . A 27 LYS HD2 . 19582 1 316 . 1 1 27 27 LYS HD3 H 1 1.76 0.010 . 2 . . . A 27 LYS HD3 . 19582 1 317 . 1 1 27 27 LYS HE2 H 1 3.04 0.010 . 2 . . . A 27 LYS HE2 . 19582 1 318 . 1 1 27 27 LYS HE3 H 1 3.04 0.010 . 2 . . . A 27 LYS HE3 . 19582 1 319 . 1 1 27 27 LYS CA C 13 57.7 0.100 . 1 . . . A 27 LYS CA . 19582 1 320 . 1 1 27 27 LYS CB C 13 32.5 0.100 . 1 . . . A 27 LYS CB . 19582 1 321 . 1 1 28 28 LYS H H 1 7.88 0.010 . 1 . . . A 28 LYS H . 19582 1 322 . 1 1 28 28 LYS HA H 1 4.23 0.010 . 1 . . . A 28 LYS HA . 19582 1 323 . 1 1 28 28 LYS HB2 H 1 1.99 0.010 . 2 . . . A 28 LYS HB2 . 19582 1 324 . 1 1 28 28 LYS HB3 H 1 1.99 0.010 . 2 . . . A 28 LYS HB3 . 19582 1 325 . 1 1 28 28 LYS HG2 H 1 1.60 0.010 . 2 . . . A 28 LYS HG2 . 19582 1 326 . 1 1 28 28 LYS HG3 H 1 1.60 0.010 . 2 . . . A 28 LYS HG3 . 19582 1 327 . 1 1 28 28 LYS HE2 H 1 3.06 0.010 . 2 . . . A 28 LYS HE2 . 19582 1 328 . 1 1 28 28 LYS HE3 H 1 3.06 0.010 . 2 . . . A 28 LYS HE3 . 19582 1 329 . 1 1 28 28 LYS CA C 13 57.1 0.100 . 1 . . . A 28 LYS CA . 19582 1 330 . 1 1 28 28 LYS CB C 13 32.7 0.100 . 1 . . . A 28 LYS CB . 19582 1 stop_ save_