################################### # 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 31157 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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-1H TOCSY' . . . 31157 1 2 '2D 1H-1H COSY' . . . 31157 1 3 '2D 1H-1H NOESY' . . . 31157 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 . 1 . 1 1 1 LEU HA H 1 4.265 . . 1 . . . . A 1 LEU HA . 31157 1 2 . 1 . 1 1 1 LEU HB2 H 1 1.589 . . 2 . . . . A 1 LEU HB2 . 31157 1 3 . 1 . 1 1 1 LEU HB3 H 1 1.589 . . 2 . . . . A 1 LEU HB3 . 31157 1 4 . 1 . 1 1 1 LEU HG H 1 1.701 . . 1 . . . . A 1 LEU HG . 31157 1 5 . 1 . 1 1 1 LEU HD11 H 1 0.872 . . 2 . . . . A 1 LEU HD11 . 31157 1 6 . 1 . 1 1 1 LEU HD12 H 1 0.872 . . 2 . . . . A 1 LEU HD12 . 31157 1 7 . 1 . 1 1 1 LEU HD13 H 1 0.872 . . 2 . . . . A 1 LEU HD13 . 31157 1 8 . 1 . 1 1 1 LEU HD21 H 1 0.923 . . 2 . . . . A 1 LEU HD21 . 31157 1 9 . 1 . 1 1 1 LEU HD22 H 1 0.923 . . 2 . . . . A 1 LEU HD22 . 31157 1 10 . 1 . 1 1 1 LEU HD23 H 1 0.923 . . 2 . . . . A 1 LEU HD23 . 31157 1 11 . 1 . 1 2 2 LYS H H 1 8.151 . . 1 . . . . A 2 LYS H . 31157 1 12 . 1 . 1 2 2 LYS HA H 1 3.967 . . 1 . . . . A 2 LYS HA . 31157 1 13 . 1 . 1 2 2 LYS HB2 H 1 1.893 . . 2 . . . . A 2 LYS HB2 . 31157 1 14 . 1 . 1 2 2 LYS HB3 H 1 1.893 . . 2 . . . . A 2 LYS HB3 . 31157 1 15 . 1 . 1 2 2 LYS HG2 H 1 1.501 . . 2 . . . . A 2 LYS HG2 . 31157 1 16 . 1 . 1 2 2 LYS HG3 H 1 1.501 . . 2 . . . . A 2 LYS HG3 . 31157 1 17 . 1 . 1 2 2 LYS HD2 H 1 1.693 . . 2 . . . . A 2 LYS HD2 . 31157 1 18 . 1 . 1 2 2 LYS HD3 H 1 1.693 . . 2 . . . . A 2 LYS HD3 . 31157 1 19 . 1 . 1 2 2 LYS HE2 H 1 2.984 . . 2 . . . . A 2 LYS HE2 . 31157 1 20 . 1 . 1 2 2 LYS HE3 H 1 2.984 . . 2 . . . . A 2 LYS HE3 . 31157 1 21 . 1 . 1 3 3 ASN H H 1 8.143 . . 1 . . . . A 3 ASN H . 31157 1 22 . 1 . 1 3 3 ASN HA H 1 4.542 . . 1 . . . . A 3 ASN HA . 31157 1 23 . 1 . 1 3 3 ASN HB2 H 1 2.931 . . 2 . . . . A 3 ASN HB2 . 31157 1 24 . 1 . 1 3 3 ASN HB3 H 1 2.816 . . 2 . . . . A 3 ASN HB3 . 31157 1 25 . 1 . 1 3 3 ASN HD21 H 1 6.991 . . 2 . . . . A 3 ASN HD21 . 31157 1 26 . 1 . 1 3 3 ASN HD22 H 1 7.722 . . 2 . . . . A 3 ASN HD22 . 31157 1 27 . 1 . 1 4 4 ALA H H 1 8.631 . . 1 . . . . A 4 ALA H . 31157 1 28 . 1 . 1 4 4 ALA HA H 1 4.173 . . 1 . . . . A 4 ALA HA . 31157 1 29 . 1 . 1 4 4 ALA HB1 H 1 1.581 . . 1 . . . . A 4 ALA HB1 . 31157 1 30 . 1 . 1 4 4 ALA HB2 H 1 1.581 . . 1 . . . . A 4 ALA HB2 . 31157 1 31 . 1 . 1 4 4 ALA HB3 H 1 1.581 . . 1 . . . . A 4 ALA HB3 . 31157 1 32 . 1 . 1 5 5 LYS H H 1 8.144 . . 1 . . . . A 5 LYS H . 31157 1 33 . 1 . 1 5 5 LYS HA H 1 3.716 . . 1 . . . . A 5 LYS HA . 31157 1 34 . 1 . 1 5 5 LYS HB2 H 1 1.997 . . 2 . . . . A 5 LYS HB2 . 31157 1 35 . 1 . 1 5 5 LYS HB3 H 1 1.997 . . 2 . . . . A 5 LYS HB3 . 31157 1 36 . 1 . 1 5 5 LYS HG2 H 1 1.485 . . 2 . . . . A 5 LYS HG2 . 31157 1 37 . 1 . 1 5 5 LYS HG3 H 1 1.285 . . 2 . . . . A 5 LYS HG3 . 31157 1 38 . 1 . 1 5 5 LYS HD2 H 1 1.878 . . 2 . . . . A 5 LYS HD2 . 31157 1 39 . 1 . 1 5 5 LYS HD3 H 1 1.676 . . 2 . . . . A 5 LYS HD3 . 31157 1 40 . 1 . 1 5 5 LYS HE2 H 1 3.298 . . 2 . . . . A 5 LYS HE2 . 31157 1 41 . 1 . 1 5 5 LYS HE3 H 1 2.601 . . 2 . . . . A 5 LYS HE3 . 31157 1 42 . 1 . 1 6 6 GLU H H 1 8.057 . . 1 . . . . A 6 GLU H . 31157 1 43 . 1 . 1 6 6 GLU HA H 1 3.869 . . 1 . . . . A 6 GLU HA . 31157 1 44 . 1 . 1 6 6 GLU HB2 H 1 2.050 . . 2 . . . . A 6 GLU HB2 . 31157 1 45 . 1 . 1 6 6 GLU HB3 H 1 2.050 . . 2 . . . . A 6 GLU HB3 . 31157 1 46 . 1 . 1 6 6 GLU HG2 H 1 2.273 . . 2 . . . . A 6 GLU HG2 . 31157 1 47 . 1 . 1 6 6 GLU HG3 H 1 2.451 . . 2 . . . . A 6 GLU HG3 . 31157 1 48 . 1 . 1 7 7 ASP H H 1 8.544 . . 1 . . . . A 7 ASP H . 31157 1 49 . 1 . 1 7 7 ASP HA H 1 4.408 . . 1 . . . . A 7 ASP HA . 31157 1 50 . 1 . 1 7 7 ASP HB2 H 1 2.714 . . 2 . . . . A 7 ASP HB2 . 31157 1 51 . 1 . 1 7 7 ASP HB3 H 1 2.671 . . 2 . . . . A 7 ASP HB3 . 31157 1 52 . 1 . 1 8 8 ALA H H 1 7.924 . . 1 . . . . A 8 ALA H . 31157 1 53 . 1 . 1 8 8 ALA HA H 1 4.067 . . 1 . . . . A 8 ALA HA . 31157 1 54 . 1 . 1 8 8 ALA HB1 H 1 1.447 . . 1 . . . . A 8 ALA HB1 . 31157 1 55 . 1 . 1 8 8 ALA HB2 H 1 1.447 . . 1 . . . . A 8 ALA HB2 . 31157 1 56 . 1 . 1 8 8 ALA HB3 H 1 1.447 . . 1 . . . . A 8 ALA HB3 . 31157 1 57 . 1 . 1 9 9 ILE H H 1 8.242 . . 1 . . . . A 9 ILE H . 31157 1 58 . 1 . 1 9 9 ILE HA H 1 3.403 . . 1 . . . . A 9 ILE HA . 31157 1 59 . 1 . 1 9 9 ILE HB H 1 1.756 . . 1 . . . . A 9 ILE HB . 31157 1 60 . 1 . 1 9 9 ILE HG12 H 1 1.777 . . 2 . . . . A 9 ILE HG12 . 31157 1 61 . 1 . 1 9 9 ILE HG13 H 1 0.917 . . 2 . . . . A 9 ILE HG13 . 31157 1 62 . 1 . 1 9 9 ILE HG21 H 1 0.335 . . 1 . . . . A 9 ILE HG21 . 31157 1 63 . 1 . 1 9 9 ILE HG22 H 1 0.335 . . 1 . . . . A 9 ILE HG22 . 31157 1 64 . 1 . 1 9 9 ILE HG23 H 1 0.335 . . 1 . . . . A 9 ILE HG23 . 31157 1 65 . 1 . 1 9 9 ILE HD11 H 1 0.786 . . 1 . . . . A 9 ILE HD11 . 31157 1 66 . 1 . 1 9 9 ILE HD12 H 1 0.786 . . 1 . . . . A 9 ILE HD12 . 31157 1 67 . 1 . 1 9 9 ILE HD13 H 1 0.786 . . 1 . . . . A 9 ILE HD13 . 31157 1 68 . 1 . 1 10 10 ALA H H 1 8.028 . . 1 . . . . A 10 ALA H . 31157 1 69 . 1 . 1 10 10 ALA HA H 1 4.014 . . 1 . . . . A 10 ALA HA . 31157 1 70 . 1 . 1 10 10 ALA HB1 H 1 1.526 . . 1 . . . . A 10 ALA HB1 . 31157 1 71 . 1 . 1 10 10 ALA HB2 H 1 1.526 . . 1 . . . . A 10 ALA HB2 . 31157 1 72 . 1 . 1 10 10 ALA HB3 H 1 1.526 . . 1 . . . . A 10 ALA HB3 . 31157 1 73 . 1 . 1 11 11 GLU H H 1 8.069 . . 1 . . . . A 11 GLU H . 31157 1 74 . 1 . 1 11 11 GLU HA H 1 3.965 . . 1 . . . . A 11 GLU HA . 31157 1 75 . 1 . 1 11 11 GLU HB2 H 1 2.203 . . 2 . . . . A 11 GLU HB2 . 31157 1 76 . 1 . 1 11 11 GLU HB3 H 1 2.085 . . 2 . . . . A 11 GLU HB3 . 31157 1 77 . 1 . 1 11 11 GLU HG2 H 1 2.426 . . 2 . . . . A 11 GLU HG2 . 31157 1 78 . 1 . 1 11 11 GLU HG3 H 1 2.426 . . 2 . . . . A 11 GLU HG3 . 31157 1 79 . 1 . 1 12 12 LEU H H 1 8.285 . . 1 . . . . A 12 LEU H . 31157 1 80 . 1 . 1 12 12 LEU HA H 1 3.972 . . 1 . . . . A 12 LEU HA . 31157 1 81 . 1 . 1 12 12 LEU HB2 H 1 2.265 . . 2 . . . . A 12 LEU HB2 . 31157 1 82 . 1 . 1 12 12 LEU HB3 H 1 1.515 . . 2 . . . . A 12 LEU HB3 . 31157 1 83 . 1 . 1 12 12 LEU HG H 1 2.045 . . 1 . . . . A 12 LEU HG . 31157 1 84 . 1 . 1 12 12 LEU HD11 H 1 0.795 . . 2 . . . . A 12 LEU HD11 . 31157 1 85 . 1 . 1 12 12 LEU HD12 H 1 0.795 . . 2 . . . . A 12 LEU HD12 . 31157 1 86 . 1 . 1 12 12 LEU HD13 H 1 0.795 . . 2 . . . . A 12 LEU HD13 . 31157 1 87 . 1 . 1 12 12 LEU HD21 H 1 0.851 . . 2 . . . . A 12 LEU HD21 . 31157 1 88 . 1 . 1 12 12 LEU HD22 H 1 0.851 . . 2 . . . . A 12 LEU HD22 . 31157 1 89 . 1 . 1 12 12 LEU HD23 H 1 0.851 . . 2 . . . . A 12 LEU HD23 . 31157 1 90 . 1 . 1 13 13 LYS H H 1 8.626 . . 1 . . . . A 13 LYS H . 31157 1 91 . 1 . 1 13 13 LYS HA H 1 4.254 . . 1 . . . . A 13 LYS HA . 31157 1 92 . 1 . 1 13 13 LYS HB2 H 1 1.859 . . 2 . . . . A 13 LYS HB2 . 31157 1 93 . 1 . 1 13 13 LYS HB3 H 1 1.859 . . 2 . . . . A 13 LYS HB3 . 31157 1 94 . 1 . 1 13 13 LYS HG2 H 1 1.667 . . 2 . . . . A 13 LYS HG2 . 31157 1 95 . 1 . 1 13 13 LYS HG3 H 1 1.667 . . 2 . . . . A 13 LYS HG3 . 31157 1 96 . 1 . 1 13 13 LYS HD2 H 1 1.570 . . 2 . . . . A 13 LYS HD2 . 31157 1 97 . 1 . 1 13 13 LYS HD3 H 1 1.494 . . 2 . . . . A 13 LYS HD3 . 31157 1 98 . 1 . 1 13 13 LYS HE2 H 1 2.724 . . 2 . . . . A 13 LYS HE2 . 31157 1 99 . 1 . 1 13 13 LYS HE3 H 1 2.439 . . 2 . . . . A 13 LYS HE3 . 31157 1 100 . 1 . 1 14 14 LYS H H 1 8.138 . . 1 . . . . A 14 LYS H . 31157 1 101 . 1 . 1 14 14 LYS HA H 1 4.055 . . 1 . . . . A 14 LYS HA . 31157 1 102 . 1 . 1 14 14 LYS HB2 H 1 1.972 . . 2 . . . . A 14 LYS HB2 . 31157 1 103 . 1 . 1 14 14 LYS HB3 H 1 1.949 . . 2 . . . . A 14 LYS HB3 . 31157 1 104 . 1 . 1 14 14 LYS HG2 H 1 1.820 . . 2 . . . . A 14 LYS HG2 . 31157 1 105 . 1 . 1 14 14 LYS HG3 H 1 1.820 . . 2 . . . . A 14 LYS HG3 . 31157 1 106 . 1 . 1 14 14 LYS HD2 H 1 1.694 . . 2 . . . . A 14 LYS HD2 . 31157 1 107 . 1 . 1 14 14 LYS HD3 H 1 1.694 . . 2 . . . . A 14 LYS HD3 . 31157 1 108 . 1 . 1 14 14 LYS HE2 H 1 2.992 . . 2 . . . . A 14 LYS HE2 . 31157 1 109 . 1 . 1 14 14 LYS HE3 H 1 2.992 . . 2 . . . . A 14 LYS HE3 . 31157 1 110 . 1 . 1 15 15 ALA H H 1 7.443 . . 1 . . . . A 15 ALA H . 31157 1 111 . 1 . 1 15 15 ALA HA H 1 4.412 . . 1 . . . . A 15 ALA HA . 31157 1 112 . 1 . 1 15 15 ALA HB1 H 1 1.496 . . 1 . . . . A 15 ALA HB1 . 31157 1 113 . 1 . 1 15 15 ALA HB2 H 1 1.496 . . 1 . . . . A 15 ALA HB2 . 31157 1 114 . 1 . 1 15 15 ALA HB3 H 1 1.496 . . 1 . . . . A 15 ALA HB3 . 31157 1 115 . 1 . 1 16 16 GLY H H 1 7.838 . . 1 . . . . A 16 GLY H . 31157 1 116 . 1 . 1 16 16 GLY HA2 H 1 4.316 . . 2 . . . . A 16 GLY HA2 . 31157 1 117 . 1 . 1 16 16 GLY HA3 H 1 3.707 . . 2 . . . . A 16 GLY HA3 . 31157 1 118 . 1 . 1 17 17 ILE H H 1 7.950 . . 1 . . . . A 17 ILE H . 31157 1 119 . 1 . 1 17 17 ILE HA H 1 3.887 . . 1 . . . . A 17 ILE HA . 31157 1 120 . 1 . 1 17 17 ILE HB H 1 1.664 . . 1 . . . . A 17 ILE HB . 31157 1 121 . 1 . 1 17 17 ILE HG12 H 1 0.986 . . 2 . . . . A 17 ILE HG12 . 31157 1 122 . 1 . 1 17 17 ILE HG13 H 1 0.562 . . 2 . . . . A 17 ILE HG13 . 31157 1 123 . 1 . 1 17 17 ILE HG21 H 1 0.701 . . 1 . . . . A 17 ILE HG21 . 31157 1 124 . 1 . 1 17 17 ILE HG22 H 1 0.701 . . 1 . . . . A 17 ILE HG22 . 31157 1 125 . 1 . 1 17 17 ILE HG23 H 1 0.701 . . 1 . . . . A 17 ILE HG23 . 31157 1 126 . 1 . 1 17 17 ILE HD11 H 1 0.487 . . 1 . . . . A 17 ILE HD11 . 31157 1 127 . 1 . 1 17 17 ILE HD12 H 1 0.487 . . 1 . . . . A 17 ILE HD12 . 31157 1 128 . 1 . 1 17 17 ILE HD13 H 1 0.487 . . 1 . . . . A 17 ILE HD13 . 31157 1 129 . 1 . 1 18 18 THR H H 1 8.239 . . 1 . . . . A 18 THR H . 31157 1 130 . 1 . 1 18 18 THR HA H 1 4.641 . . 1 . . . . A 18 THR HA . 31157 1 131 . 1 . 1 18 18 THR HB H 1 4.419 . . 1 . . . . A 18 THR HB . 31157 1 132 . 1 . 1 18 18 THR HG21 H 1 1.162 . . 1 . . . . A 18 THR HG21 . 31157 1 133 . 1 . 1 18 18 THR HG22 H 1 1.162 . . 1 . . . . A 18 THR HG22 . 31157 1 134 . 1 . 1 18 18 THR HG23 H 1 1.162 . . 1 . . . . A 18 THR HG23 . 31157 1 135 . 1 . 1 19 19 SER H H 1 6.854 . . 1 . . . . A 19 SER H . 31157 1 136 . 1 . 1 19 19 SER HA H 1 4.327 . . 1 . . . . A 19 SER HA . 31157 1 137 . 1 . 1 19 19 SER HB2 H 1 3.850 . . 2 . . . . A 19 SER HB2 . 31157 1 138 . 1 . 1 19 19 SER HB3 H 1 3.567 . . 2 . . . . A 19 SER HB3 . 31157 1 139 . 1 . 1 20 20 ASP H H 1 8.732 . . 1 . . . . A 20 ASP H . 31157 1 140 . 1 . 1 20 20 ASP HA H 1 4.410 . . 1 . . . . A 20 ASP HA . 31157 1 141 . 1 . 1 20 20 ASP HB2 H 1 2.736 . . 2 . . . . A 20 ASP HB2 . 31157 1 142 . 1 . 1 20 20 ASP HB3 H 1 2.651 . . 2 . . . . A 20 ASP HB3 . 31157 1 143 . 1 . 1 21 21 PHE H H 1 7.993 . . 1 . . . . A 21 PHE H . 31157 1 144 . 1 . 1 21 21 PHE HA H 1 4.145 . . 1 . . . . A 21 PHE HA . 31157 1 145 . 1 . 1 21 21 PHE HB2 H 1 3.051 . . 2 . . . . A 21 PHE HB2 . 31157 1 146 . 1 . 1 21 21 PHE HB3 H 1 2.464 . . 2 . . . . A 21 PHE HB3 . 31157 1 147 . 1 . 1 21 21 PHE HD1 H 1 6.681 . . 3 . . . . A 21 PHE HD1 . 31157 1 148 . 1 . 1 21 21 PHE HD2 H 1 6.681 . . 3 . . . . A 21 PHE HD2 . 31157 1 149 . 1 . 1 21 21 PHE HE1 H 1 7.159 . . 3 . . . . A 21 PHE HE1 . 31157 1 150 . 1 . 1 21 21 PHE HE2 H 1 7.159 . . 3 . . . . A 21 PHE HE2 . 31157 1 151 . 1 . 1 21 21 PHE HZ H 1 7.204 . . 1 . . . . A 21 PHE HZ . 31157 1 152 . 1 . 1 22 22 TYR H H 1 7.140 . . 1 . . . . A 22 TYR H . 31157 1 153 . 1 . 1 22 22 TYR HA H 1 4.296 . . 1 . . . . A 22 TYR HA . 31157 1 154 . 1 . 1 22 22 TYR HB2 H 1 2.927 . . 2 . . . . A 22 TYR HB2 . 31157 1 155 . 1 . 1 22 22 TYR HB3 H 1 2.596 . . 2 . . . . A 22 TYR HB3 . 31157 1 156 . 1 . 1 22 22 TYR HD1 H 1 7.027 . . 3 . . . . A 22 TYR HD1 . 31157 1 157 . 1 . 1 22 22 TYR HD2 H 1 7.027 . . 3 . . . . A 22 TYR HD2 . 31157 1 158 . 1 . 1 22 22 TYR HE1 H 1 6.973 . . 3 . . . . A 22 TYR HE1 . 31157 1 159 . 1 . 1 22 22 TYR HE2 H 1 6.973 . . 3 . . . . A 22 TYR HE2 . 31157 1 160 . 1 . 1 23 23 PHE H H 1 7.357 . . 1 . . . . A 23 PHE H . 31157 1 161 . 1 . 1 23 23 PHE HA H 1 4.396 . . 1 . . . . A 23 PHE HA . 31157 1 162 . 1 . 1 23 23 PHE HB2 H 1 3.331 . . 2 . . . . A 23 PHE HB2 . 31157 1 163 . 1 . 1 23 23 PHE HB3 H 1 3.211 . . 2 . . . . A 23 PHE HB3 . 31157 1 164 . 1 . 1 23 23 PHE HD1 H 1 7.135 . . 3 . . . . A 23 PHE HD1 . 31157 1 165 . 1 . 1 23 23 PHE HD2 H 1 7.135 . . 3 . . . . A 23 PHE HD2 . 31157 1 166 . 1 . 1 23 23 PHE HE1 H 1 7.225 . . 3 . . . . A 23 PHE HE1 . 31157 1 167 . 1 . 1 23 23 PHE HE2 H 1 7.225 . . 3 . . . . A 23 PHE HE2 . 31157 1 168 . 1 . 1 23 23 PHE HZ H 1 7.268 . . 1 . . . . A 23 PHE HZ . 31157 1 169 . 1 . 1 24 24 ASN H H 1 8.649 . . 1 . . . . A 24 ASN H . 31157 1 170 . 1 . 1 24 24 ASN HA H 1 4.438 . . 1 . . . . A 24 ASN HA . 31157 1 171 . 1 . 1 24 24 ASN HB2 H 1 2.823 . . 2 . . . . A 24 ASN HB2 . 31157 1 172 . 1 . 1 24 24 ASN HB3 H 1 2.674 . . 2 . . . . A 24 ASN HB3 . 31157 1 173 . 1 . 1 24 24 ASN HD21 H 1 6.975 . . 2 . . . . A 24 ASN HD21 . 31157 1 174 . 1 . 1 24 24 ASN HD22 H 1 7.625 . . 2 . . . . A 24 ASN HD22 . 31157 1 175 . 1 . 1 25 25 ALA H H 1 7.429 . . 1 . . . . A 25 ALA H . 31157 1 176 . 1 . 1 25 25 ALA HA H 1 3.924 . . 1 . . . . A 25 ALA HA . 31157 1 177 . 1 . 1 25 25 ALA HB1 H 1 1.417 . . 1 . . . . A 25 ALA HB1 . 31157 1 178 . 1 . 1 25 25 ALA HB2 H 1 1.417 . . 1 . . . . A 25 ALA HB2 . 31157 1 179 . 1 . 1 25 25 ALA HB3 H 1 1.417 . . 1 . . . . A 25 ALA HB3 . 31157 1 180 . 1 . 1 26 26 ILE H H 1 7.712 . . 1 . . . . A 26 ILE H . 31157 1 181 . 1 . 1 26 26 ILE HA H 1 3.618 . . 1 . . . . A 26 ILE HA . 31157 1 182 . 1 . 1 26 26 ILE HB H 1 2.195 . . 1 . . . . A 26 ILE HB . 31157 1 183 . 1 . 1 26 26 ILE HG12 H 1 1.565 . . 2 . . . . A 26 ILE HG12 . 31157 1 184 . 1 . 1 26 26 ILE HG13 H 1 1.489 . . 2 . . . . A 26 ILE HG13 . 31157 1 185 . 1 . 1 26 26 ILE HG21 H 1 0.982 . . 1 . . . . A 26 ILE HG21 . 31157 1 186 . 1 . 1 26 26 ILE HG22 H 1 0.982 . . 1 . . . . A 26 ILE HG22 . 31157 1 187 . 1 . 1 26 26 ILE HG23 H 1 0.982 . . 1 . . . . A 26 ILE HG23 . 31157 1 188 . 1 . 1 26 26 ILE HD11 H 1 0.782 . . 1 . . . . A 26 ILE HD11 . 31157 1 189 . 1 . 1 26 26 ILE HD12 H 1 0.782 . . 1 . . . . A 26 ILE HD12 . 31157 1 190 . 1 . 1 26 26 ILE HD13 H 1 0.782 . . 1 . . . . A 26 ILE HD13 . 31157 1 191 . 1 . 1 27 27 ASN H H 1 8.131 . . 1 . . . . A 27 ASN H . 31157 1 192 . 1 . 1 27 27 ASN HA H 1 4.519 . . 1 . . . . A 27 ASN HA . 31157 1 193 . 1 . 1 27 27 ASN HB2 H 1 2.840 . . 2 . . . . A 27 ASN HB2 . 31157 1 194 . 1 . 1 27 27 ASN HB3 H 1 2.760 . . 2 . . . . A 27 ASN HB3 . 31157 1 195 . 1 . 1 27 27 ASN HD21 H 1 6.578 . . 2 . . . . A 27 ASN HD21 . 31157 1 196 . 1 . 1 27 27 ASN HD22 H 1 7.399 . . 2 . . . . A 27 ASN HD22 . 31157 1 197 . 1 . 1 28 28 LYS H H 1 7.716 . . 1 . . . . A 28 LYS H . 31157 1 198 . 1 . 1 28 28 LYS HA H 1 4.283 . . 1 . . . . A 28 LYS HA . 31157 1 199 . 1 . 1 28 28 LYS HB2 H 1 1.894 . . 2 . . . . A 28 LYS HB2 . 31157 1 200 . 1 . 1 28 28 LYS HB3 H 1 1.797 . . 2 . . . . A 28 LYS HB3 . 31157 1 201 . 1 . 1 28 28 LYS HG2 H 1 1.565 . . 2 . . . . A 28 LYS HG2 . 31157 1 202 . 1 . 1 28 28 LYS HG3 H 1 1.565 . . 2 . . . . A 28 LYS HG3 . 31157 1 203 . 1 . 1 28 28 LYS HD2 H 1 1.594 . . 2 . . . . A 28 LYS HD2 . 31157 1 204 . 1 . 1 28 28 LYS HD3 H 1 1.594 . . 2 . . . . A 28 LYS HD3 . 31157 1 205 . 1 . 1 28 28 LYS HE2 H 1 2.929 . . 2 . . . . A 28 LYS HE2 . 31157 1 206 . 1 . 1 28 28 LYS HE3 H 1 2.929 . . 2 . . . . A 28 LYS HE3 . 31157 1 207 . 1 . 1 29 29 ALA H H 1 7.351 . . 1 . . . . A 29 ALA H . 31157 1 208 . 1 . 1 29 29 ALA HA H 1 4.184 . . 1 . . . . A 29 ALA HA . 31157 1 209 . 1 . 1 29 29 ALA HB1 H 1 1.494 . . 1 . . . . A 29 ALA HB1 . 31157 1 210 . 1 . 1 29 29 ALA HB2 H 1 1.494 . . 1 . . . . A 29 ALA HB2 . 31157 1 211 . 1 . 1 29 29 ALA HB3 H 1 1.494 . . 1 . . . . A 29 ALA HB3 . 31157 1 212 . 1 . 1 30 30 LYS H H 1 8.766 . . 1 . . . . A 30 LYS H . 31157 1 213 . 1 . 1 30 30 LYS HA H 1 4.348 . . 1 . . . . A 30 LYS HA . 31157 1 214 . 1 . 1 30 30 LYS HB2 H 1 2.006 . . 2 . . . . A 30 LYS HB2 . 31157 1 215 . 1 . 1 30 30 LYS HB3 H 1 1.951 . . 2 . . . . A 30 LYS HB3 . 31157 1 216 . 1 . 1 30 30 LYS HG2 H 1 1.529 . . 2 . . . . A 30 LYS HG2 . 31157 1 217 . 1 . 1 30 30 LYS HG3 H 1 1.529 . . 2 . . . . A 30 LYS HG3 . 31157 1 218 . 1 . 1 30 30 LYS HD2 H 1 1.753 . . 2 . . . . A 30 LYS HD2 . 31157 1 219 . 1 . 1 30 30 LYS HD3 H 1 1.692 . . 2 . . . . A 30 LYS HD3 . 31157 1 220 . 1 . 1 30 30 LYS HE2 H 1 3.083 . . 2 . . . . A 30 LYS HE2 . 31157 1 221 . 1 . 1 30 30 LYS HE3 H 1 3.083 . . 2 . . . . A 30 LYS HE3 . 31157 1 222 . 1 . 1 31 31 THR H H 1 7.290 . . 1 . . . . A 31 THR H . 31157 1 223 . 1 . 1 31 31 THR HA H 1 4.864 . . 1 . . . . A 31 THR HA . 31157 1 224 . 1 . 1 31 31 THR HB H 1 4.724 . . 1 . . . . A 31 THR HB . 31157 1 225 . 1 . 1 31 31 THR HG21 H 1 1.260 . . 1 . . . . A 31 THR HG21 . 31157 1 226 . 1 . 1 31 31 THR HG22 H 1 1.260 . . 1 . . . . A 31 THR HG22 . 31157 1 227 . 1 . 1 31 31 THR HG23 H 1 1.260 . . 1 . . . . A 31 THR HG23 . 31157 1 228 . 1 . 1 32 32 VAL H H 1 9.024 . . 1 . . . . A 32 VAL H . 31157 1 229 . 1 . 1 32 32 VAL HA H 1 3.476 . . 1 . . . . A 32 VAL HA . 31157 1 230 . 1 . 1 32 32 VAL HB H 1 2.056 . . 1 . . . . A 32 VAL HB . 31157 1 231 . 1 . 1 32 32 VAL HG11 H 1 0.957 . . 2 . . . . A 32 VAL HG11 . 31157 1 232 . 1 . 1 32 32 VAL HG12 H 1 0.957 . . 2 . . . . A 32 VAL HG12 . 31157 1 233 . 1 . 1 32 32 VAL HG13 H 1 0.957 . . 2 . . . . A 32 VAL HG13 . 31157 1 234 . 1 . 1 32 32 VAL HG21 H 1 1.069 . . 2 . . . . A 32 VAL HG21 . 31157 1 235 . 1 . 1 32 32 VAL HG22 H 1 1.069 . . 2 . . . . A 32 VAL HG22 . 31157 1 236 . 1 . 1 32 32 VAL HG23 H 1 1.069 . . 2 . . . . A 32 VAL HG23 . 31157 1 237 . 1 . 1 33 33 GLU H H 1 8.814 . . 1 . . . . A 33 GLU H . 31157 1 238 . 1 . 1 33 33 GLU HA H 1 4.053 . . 1 . . . . A 33 GLU HA . 31157 1 239 . 1 . 1 33 33 GLU HB2 H 1 2.115 . . 2 . . . . A 33 GLU HB2 . 31157 1 240 . 1 . 1 33 33 GLU HB3 H 1 1.954 . . 2 . . . . A 33 GLU HB3 . 31157 1 241 . 1 . 1 33 33 GLU HG2 H 1 2.491 . . 2 . . . . A 33 GLU HG2 . 31157 1 242 . 1 . 1 33 33 GLU HG3 H 1 2.300 . . 2 . . . . A 33 GLU HG3 . 31157 1 243 . 1 . 1 34 34 GLU H H 1 7.992 . . 1 . . . . A 34 GLU H . 31157 1 244 . 1 . 1 34 34 GLU HA H 1 4.113 . . 1 . . . . A 34 GLU HA . 31157 1 245 . 1 . 1 34 34 GLU HB2 H 1 2.280 . . 2 . . . . A 34 GLU HB2 . 31157 1 246 . 1 . 1 34 34 GLU HB3 H 1 2.192 . . 2 . . . . A 34 GLU HB3 . 31157 1 247 . 1 . 1 34 34 GLU HG2 H 1 2.461 . . 2 . . . . A 34 GLU HG2 . 31157 1 248 . 1 . 1 34 34 GLU HG3 H 1 2.461 . . 2 . . . . A 34 GLU HG3 . 31157 1 249 . 1 . 1 35 35 VAL H H 1 7.947 . . 1 . . . . A 35 VAL H . 31157 1 250 . 1 . 1 35 35 VAL HA H 1 3.300 . . 1 . . . . A 35 VAL HA . 31157 1 251 . 1 . 1 35 35 VAL HB H 1 2.336 . . 1 . . . . A 35 VAL HB . 31157 1 252 . 1 . 1 35 35 VAL HG11 H 1 0.791 . . 2 . . . . A 35 VAL HG11 . 31157 1 253 . 1 . 1 35 35 VAL HG12 H 1 0.791 . . 2 . . . . A 35 VAL HG12 . 31157 1 254 . 1 . 1 35 35 VAL HG13 H 1 0.791 . . 2 . . . . A 35 VAL HG13 . 31157 1 255 . 1 . 1 35 35 VAL HG21 H 1 1.037 . . 2 . . . . A 35 VAL HG21 . 31157 1 256 . 1 . 1 35 35 VAL HG22 H 1 1.037 . . 2 . . . . A 35 VAL HG22 . 31157 1 257 . 1 . 1 35 35 VAL HG23 H 1 1.037 . . 2 . . . . A 35 VAL HG23 . 31157 1 258 . 1 . 1 36 36 ASN H H 1 8.273 . . 1 . . . . A 36 ASN H . 31157 1 259 . 1 . 1 36 36 ASN HA H 1 4.334 . . 1 . . . . A 36 ASN HA . 31157 1 260 . 1 . 1 36 36 ASN HB2 H 1 2.822 . . 2 . . . . A 36 ASN HB2 . 31157 1 261 . 1 . 1 36 36 ASN HB3 H 1 2.764 . . 2 . . . . A 36 ASN HB3 . 31157 1 262 . 1 . 1 36 36 ASN HD21 H 1 6.906 . . 2 . . . . A 36 ASN HD21 . 31157 1 263 . 1 . 1 36 36 ASN HD22 H 1 7.563 . . 2 . . . . A 36 ASN HD22 . 31157 1 264 . 1 . 1 37 37 ALA H H 1 8.187 . . 1 . . . . A 37 ALA H . 31157 1 265 . 1 . 1 37 37 ALA HA H 1 4.194 . . 1 . . . . A 37 ALA HA . 31157 1 266 . 1 . 1 37 37 ALA HB1 H 1 1.540 . . 1 . . . . A 37 ALA HB1 . 31157 1 267 . 1 . 1 37 37 ALA HB2 H 1 1.540 . . 1 . . . . A 37 ALA HB2 . 31157 1 268 . 1 . 1 37 37 ALA HB3 H 1 1.540 . . 1 . . . . A 37 ALA HB3 . 31157 1 269 . 1 . 1 38 38 LEU H H 1 8.332 . . 1 . . . . A 38 LEU H . 31157 1 270 . 1 . 1 38 38 LEU HA H 1 4.132 . . 1 . . . . A 38 LEU HA . 31157 1 271 . 1 . 1 38 38 LEU HB2 H 1 1.946 . . 2 . . . . A 38 LEU HB2 . 31157 1 272 . 1 . 1 38 38 LEU HB3 H 1 1.385 . . 2 . . . . A 38 LEU HB3 . 31157 1 273 . 1 . 1 38 38 LEU HG H 1 1.808 . . 1 . . . . A 38 LEU HG . 31157 1 274 . 1 . 1 38 38 LEU HD11 H 1 0.870 . . 2 . . . . A 38 LEU HD11 . 31157 1 275 . 1 . 1 38 38 LEU HD12 H 1 0.870 . . 2 . . . . A 38 LEU HD12 . 31157 1 276 . 1 . 1 38 38 LEU HD13 H 1 0.870 . . 2 . . . . A 38 LEU HD13 . 31157 1 277 . 1 . 1 38 38 LEU HD21 H 1 0.903 . . 2 . . . . A 38 LEU HD21 . 31157 1 278 . 1 . 1 38 38 LEU HD22 H 1 0.903 . . 2 . . . . A 38 LEU HD22 . 31157 1 279 . 1 . 1 38 38 LEU HD23 H 1 0.903 . . 2 . . . . A 38 LEU HD23 . 31157 1 280 . 1 . 1 39 39 LYS H H 1 8.572 . . 1 . . . . A 39 LYS H . 31157 1 281 . 1 . 1 39 39 LYS HA H 1 3.709 . . 1 . . . . A 39 LYS HA . 31157 1 282 . 1 . 1 39 39 LYS HB2 H 1 1.982 . . 2 . . . . A 39 LYS HB2 . 31157 1 283 . 1 . 1 39 39 LYS HB3 H 1 1.982 . . 2 . . . . A 39 LYS HB3 . 31157 1 284 . 1 . 1 39 39 LYS HG2 H 1 1.294 . . 2 . . . . A 39 LYS HG2 . 31157 1 285 . 1 . 1 39 39 LYS HG3 H 1 1.294 . . 2 . . . . A 39 LYS HG3 . 31157 1 286 . 1 . 1 39 39 LYS HD2 H 1 1.794 . . 2 . . . . A 39 LYS HD2 . 31157 1 287 . 1 . 1 39 39 LYS HD3 H 1 1.542 . . 2 . . . . A 39 LYS HD3 . 31157 1 288 . 1 . 1 39 39 LYS HE2 H 1 2.957 . . 2 . . . . A 39 LYS HE2 . 31157 1 289 . 1 . 1 39 39 LYS HE3 H 1 2.766 . . 2 . . . . A 39 LYS HE3 . 31157 1 290 . 1 . 1 40 40 ASN H H 1 8.073 . . 1 . . . . A 40 ASN H . 31157 1 291 . 1 . 1 40 40 ASN HA H 1 4.445 . . 1 . . . . A 40 ASN HA . 31157 1 292 . 1 . 1 40 40 ASN HB2 H 1 2.908 . . 2 . . . . A 40 ASN HB2 . 31157 1 293 . 1 . 1 40 40 ASN HB3 H 1 2.751 . . 2 . . . . A 40 ASN HB3 . 31157 1 294 . 1 . 1 40 40 ASN HD21 H 1 6.903 . . 2 . . . . A 40 ASN HD21 . 31157 1 295 . 1 . 1 40 40 ASN HD22 H 1 7.469 . . 2 . . . . A 40 ASN HD22 . 31157 1 296 . 1 . 1 41 41 GLU H H 1 8.114 . . 1 . . . . A 41 GLU H . 31157 1 297 . 1 . 1 41 41 GLU HA H 1 4.054 . . 1 . . . . A 41 GLU HA . 31157 1 298 . 1 . 1 41 41 GLU HB2 H 1 2.246 . . 2 . . . . A 41 GLU HB2 . 31157 1 299 . 1 . 1 41 41 GLU HB3 H 1 2.209 . . 2 . . . . A 41 GLU HB3 . 31157 1 300 . 1 . 1 41 41 GLU HG2 H 1 2.363 . . 2 . . . . A 41 GLU HG2 . 31157 1 301 . 1 . 1 41 41 GLU HG3 H 1 2.363 . . 2 . . . . A 41 GLU HG3 . 31157 1 302 . 1 . 1 42 42 ILE H H 1 8.434 . . 1 . . . . A 42 ILE H . 31157 1 303 . 1 . 1 42 42 ILE HA H 1 3.645 . . 1 . . . . A 42 ILE HA . 31157 1 304 . 1 . 1 42 42 ILE HB H 1 1.528 . . 1 . . . . A 42 ILE HB . 31157 1 305 . 1 . 1 42 42 ILE HG12 H 1 1.749 . . 2 . . . . A 42 ILE HG12 . 31157 1 306 . 1 . 1 42 42 ILE HG13 H 1 0.648 . . 2 . . . . A 42 ILE HG13 . 31157 1 307 . 1 . 1 42 42 ILE HG21 H 1 0.423 . . 1 . . . . A 42 ILE HG21 . 31157 1 308 . 1 . 1 42 42 ILE HG22 H 1 0.423 . . 1 . . . . A 42 ILE HG22 . 31157 1 309 . 1 . 1 42 42 ILE HG23 H 1 0.423 . . 1 . . . . A 42 ILE HG23 . 31157 1 310 . 1 . 1 42 42 ILE HD11 H 1 0.719 . . 1 . . . . A 42 ILE HD11 . 31157 1 311 . 1 . 1 42 42 ILE HD12 H 1 0.719 . . 1 . . . . A 42 ILE HD12 . 31157 1 312 . 1 . 1 42 42 ILE HD13 H 1 0.719 . . 1 . . . . A 42 ILE HD13 . 31157 1 313 . 1 . 1 43 43 LEU H H 1 8.253 . . 1 . . . . A 43 LEU H . 31157 1 314 . 1 . 1 43 43 LEU HA H 1 3.944 . . 1 . . . . A 43 LEU HA . 31157 1 315 . 1 . 1 43 43 LEU HB2 H 1 1.899 . . 2 . . . . A 43 LEU HB2 . 31157 1 316 . 1 . 1 43 43 LEU HB3 H 1 1.456 . . 2 . . . . A 43 LEU HB3 . 31157 1 317 . 1 . 1 43 43 LEU HG H 1 1.726 . . 1 . . . . A 43 LEU HG . 31157 1 318 . 1 . 1 43 43 LEU HD11 H 1 0.774 . . 2 . . . . A 43 LEU HD11 . 31157 1 319 . 1 . 1 43 43 LEU HD12 H 1 0.774 . . 2 . . . . A 43 LEU HD12 . 31157 1 320 . 1 . 1 43 43 LEU HD13 H 1 0.774 . . 2 . . . . A 43 LEU HD13 . 31157 1 321 . 1 . 1 43 43 LEU HD21 H 1 0.840 . . 2 . . . . A 43 LEU HD21 . 31157 1 322 . 1 . 1 43 43 LEU HD22 H 1 0.840 . . 2 . . . . A 43 LEU HD22 . 31157 1 323 . 1 . 1 43 43 LEU HD23 H 1 0.840 . . 2 . . . . A 43 LEU HD23 . 31157 1 324 . 1 . 1 44 44 LYS H H 1 7.939 . . 1 . . . . A 44 LYS H . 31157 1 325 . 1 . 1 44 44 LYS HA H 1 4.063 . . 1 . . . . A 44 LYS HA . 31157 1 326 . 1 . 1 44 44 LYS HB2 H 1 1.912 . . 2 . . . . A 44 LYS HB2 . 31157 1 327 . 1 . 1 44 44 LYS HB3 H 1 1.912 . . 2 . . . . A 44 LYS HB3 . 31157 1 328 . 1 . 1 44 44 LYS HG2 H 1 1.553 . . 2 . . . . A 44 LYS HG2 . 31157 1 329 . 1 . 1 44 44 LYS HG3 H 1 1.553 . . 2 . . . . A 44 LYS HG3 . 31157 1 330 . 1 . 1 44 44 LYS HD2 H 1 1.684 . . 2 . . . . A 44 LYS HD2 . 31157 1 331 . 1 . 1 44 44 LYS HD3 H 1 1.684 . . 2 . . . . A 44 LYS HD3 . 31157 1 332 . 1 . 1 44 44 LYS HE2 H 1 2.967 . . 2 . . . . A 44 LYS HE2 . 31157 1 333 . 1 . 1 44 44 LYS HE3 H 1 2.967 . . 2 . . . . A 44 LYS HE3 . 31157 1 334 . 1 . 1 45 45 ALA H H 1 7.850 . . 1 . . . . A 45 ALA H . 31157 1 335 . 1 . 1 45 45 ALA HA H 1 4.195 . . 1 . . . . A 45 ALA HA . 31157 1 336 . 1 . 1 45 45 ALA HB1 H 1 1.467 . . 1 . . . . A 45 ALA HB1 . 31157 1 337 . 1 . 1 45 45 ALA HB2 H 1 1.467 . . 1 . . . . A 45 ALA HB2 . 31157 1 338 . 1 . 1 45 45 ALA HB3 H 1 1.467 . . 1 . . . . A 45 ALA HB3 . 31157 1 339 . 1 . 1 46 46 HIS H H 1 7.945 . . 1 . . . . A 46 HIS H . 31157 1 340 . 1 . 1 46 46 HIS HA H 1 4.501 . . 1 . . . . A 46 HIS HA . 31157 1 341 . 1 . 1 46 46 HIS HB2 H 1 3.309 . . 2 . . . . A 46 HIS HB2 . 31157 1 342 . 1 . 1 46 46 HIS HB3 H 1 2.926 . . 2 . . . . A 46 HIS HB3 . 31157 1 343 . 1 . 1 46 46 HIS HD2 H 1 7.125 . . 1 . . . . A 46 HIS HD2 . 31157 1 344 . 1 . 1 46 46 HIS HE1 H 1 7.842 . . 1 . . . . A 46 HIS HE1 . 31157 1 345 . 1 . 1 47 47 ALA H H 1 7.724 . . 1 . . . . A 47 ALA H . 31157 1 346 . 1 . 1 47 47 ALA HA H 1 4.245 . . 1 . . . . A 47 ALA HA . 31157 1 347 . 1 . 1 47 47 ALA HB1 H 1 1.493 . . 1 . . . . A 47 ALA HB1 . 31157 1 348 . 1 . 1 47 47 ALA HB2 H 1 1.493 . . 1 . . . . A 47 ALA HB2 . 31157 1 349 . 1 . 1 47 47 ALA HB3 H 1 1.493 . . 1 . . . . A 47 ALA HB3 . 31157 1 350 . 1 . 1 48 48 NH2 HN1 H 1 7.075 . . 2 . . . . A 48 NH2 HN1 . 31157 1 351 . 1 . 1 48 48 NH2 HN2 H 1 7.268 . . 2 . . . . A 48 NH2 HN2 . 31157 1 stop_ save_