################################### # 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 31159 _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' . . . 31159 1 2 '2D 1H-1H COSY' . . . 31159 1 3 '2D 1H-1H NOESY' . . . 31159 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 4.255 . . 1 . . . . A 1 LEU HA . 31159 1 2 . 1 . 1 1 1 LEU HB2 H 1 1.736 . . 2 . . . . A 1 LEU HB2 . 31159 1 3 . 1 . 1 1 1 LEU HB3 H 1 1.736 . . 2 . . . . A 1 LEU HB3 . 31159 1 4 . 1 . 1 1 1 LEU HG H 1 1.708 . . 1 . . . . A 1 LEU HG . 31159 1 5 . 1 . 1 1 1 LEU HD11 H 1 0.879 . . 2 . . . . A 1 LEU HD11 . 31159 1 6 . 1 . 1 1 1 LEU HD12 H 1 0.879 . . 2 . . . . A 1 LEU HD12 . 31159 1 7 . 1 . 1 1 1 LEU HD13 H 1 0.879 . . 2 . . . . A 1 LEU HD13 . 31159 1 8 . 1 . 1 1 1 LEU HD21 H 1 0.925 . . 2 . . . . A 1 LEU HD21 . 31159 1 9 . 1 . 1 1 1 LEU HD22 H 1 0.925 . . 2 . . . . A 1 LEU HD22 . 31159 1 10 . 1 . 1 1 1 LEU HD23 H 1 0.925 . . 2 . . . . A 1 LEU HD23 . 31159 1 11 . 1 . 1 2 2 LYS HA H 1 4.234 . . 1 . . . . A 2 LYS HA . 31159 1 12 . 1 . 1 2 2 LYS HB2 H 1 1.825 . . 2 . . . . A 2 LYS HB2 . 31159 1 13 . 1 . 1 2 2 LYS HB3 H 1 1.825 . . 2 . . . . A 2 LYS HB3 . 31159 1 14 . 1 . 1 2 2 LYS HG2 H 1 1.399 . . 2 . . . . A 2 LYS HG2 . 31159 1 15 . 1 . 1 2 2 LYS HG3 H 1 1.399 . . 2 . . . . A 2 LYS HG3 . 31159 1 16 . 1 . 1 2 2 LYS HD2 H 1 1.690 . . 2 . . . . A 2 LYS HD2 . 31159 1 17 . 1 . 1 2 2 LYS HD3 H 1 1.690 . . 2 . . . . A 2 LYS HD3 . 31159 1 18 . 1 . 1 2 2 LYS HE2 H 1 2.987 . . 2 . . . . A 2 LYS HE2 . 31159 1 19 . 1 . 1 2 2 LYS HE3 H 1 2.987 . . 2 . . . . A 2 LYS HE3 . 31159 1 20 . 1 . 1 3 3 ASN H H 1 8.585 . . 1 . . . . A 3 ASN H . 31159 1 21 . 1 . 1 3 3 ASN HA H 1 4.679 . . 1 . . . . A 3 ASN HA . 31159 1 22 . 1 . 1 3 3 ASN HB2 H 1 2.970 . . 2 . . . . A 3 ASN HB2 . 31159 1 23 . 1 . 1 3 3 ASN HB3 H 1 2.824 . . 2 . . . . A 3 ASN HB3 . 31159 1 24 . 1 . 1 3 3 ASN HD21 H 1 7.020 . . 2 . . . . A 3 ASN HD21 . 31159 1 25 . 1 . 1 3 3 ASN HD22 H 1 7.713 . . 2 . . . . A 3 ASN HD22 . 31159 1 26 . 1 . 1 4 4 ALA H H 1 8.402 . . 1 . . . . A 4 ALA H . 31159 1 27 . 1 . 1 4 4 ALA HA H 1 4.180 . . 1 . . . . A 4 ALA HA . 31159 1 28 . 1 . 1 4 4 ALA HB1 H 1 1.503 . . 1 . . . . A 4 ALA HB1 . 31159 1 29 . 1 . 1 4 4 ALA HB2 H 1 1.503 . . 1 . . . . A 4 ALA HB2 . 31159 1 30 . 1 . 1 4 4 ALA HB3 H 1 1.503 . . 1 . . . . A 4 ALA HB3 . 31159 1 31 . 1 . 1 5 5 LYS H H 1 8.302 . . 1 . . . . A 5 LYS H . 31159 1 32 . 1 . 1 5 5 LYS HA H 1 3.844 . . 1 . . . . A 5 LYS HA . 31159 1 33 . 1 . 1 5 5 LYS HB2 H 1 1.997 . . 2 . . . . A 5 LYS HB2 . 31159 1 34 . 1 . 1 5 5 LYS HB3 H 1 1.821 . . 2 . . . . A 5 LYS HB3 . 31159 1 35 . 1 . 1 5 5 LYS HG2 H 1 1.567 . . 2 . . . . A 5 LYS HG2 . 31159 1 36 . 1 . 1 5 5 LYS HG3 H 1 1.226 . . 2 . . . . A 5 LYS HG3 . 31159 1 37 . 1 . 1 5 5 LYS HD2 H 1 1.684 . . 2 . . . . A 5 LYS HD2 . 31159 1 38 . 1 . 1 5 5 LYS HD3 H 1 1.632 . . 2 . . . . A 5 LYS HD3 . 31159 1 39 . 1 . 1 5 5 LYS HE2 H 1 2.938 . . 2 . . . . A 5 LYS HE2 . 31159 1 40 . 1 . 1 5 5 LYS HE3 H 1 2.891 . . 2 . . . . A 5 LYS HE3 . 31159 1 41 . 1 . 1 6 6 GLU H H 1 8.079 . . 1 . . . . A 6 GLU H . 31159 1 42 . 1 . 1 6 6 GLU HA H 1 3.943 . . 1 . . . . A 6 GLU HA . 31159 1 43 . 1 . 1 6 6 GLU HB2 H 1 2.078 . . 2 . . . . A 6 GLU HB2 . 31159 1 44 . 1 . 1 6 6 GLU HB3 H 1 2.046 . . 2 . . . . A 6 GLU HB3 . 31159 1 45 . 1 . 1 6 6 GLU HG2 H 1 2.423 . . 2 . . . . A 6 GLU HG2 . 31159 1 46 . 1 . 1 6 6 GLU HG3 H 1 2.324 . . 2 . . . . A 6 GLU HG3 . 31159 1 47 . 1 . 1 7 7 ASP H H 1 8.449 . . 1 . . . . A 7 ASP H . 31159 1 48 . 1 . 1 7 7 ASP HA H 1 4.418 . . 1 . . . . A 7 ASP HA . 31159 1 49 . 1 . 1 7 7 ASP HB2 H 1 2.670 . . 2 . . . . A 7 ASP HB2 . 31159 1 50 . 1 . 1 7 7 ASP HB3 H 1 2.670 . . 2 . . . . A 7 ASP HB3 . 31159 1 51 . 1 . 1 8 8 ALA H H 1 7.894 . . 1 . . . . A 8 ALA H . 31159 1 52 . 1 . 1 8 8 ALA HA H 1 4.054 . . 1 . . . . A 8 ALA HA . 31159 1 53 . 1 . 1 8 8 ALA HB1 H 1 1.386 . . 1 . . . . A 8 ALA HB1 . 31159 1 54 . 1 . 1 8 8 ALA HB2 H 1 1.386 . . 1 . . . . A 8 ALA HB2 . 31159 1 55 . 1 . 1 8 8 ALA HB3 H 1 1.386 . . 1 . . . . A 8 ALA HB3 . 31159 1 56 . 1 . 1 9 9 ILE H H 1 8.329 . . 1 . . . . A 9 ILE H . 31159 1 57 . 1 . 1 9 9 ILE HA H 1 3.940 . . 1 . . . . A 9 ILE HA . 31159 1 58 . 1 . 1 9 9 ILE HB H 1 2.066 . . 1 . . . . A 9 ILE HB . 31159 1 59 . 1 . 1 9 9 ILE HG21 H 1 0.984 . . 1 . . . . A 9 ILE HG21 . 31159 1 60 . 1 . 1 9 9 ILE HG22 H 1 0.984 . . 1 . . . . A 9 ILE HG22 . 31159 1 61 . 1 . 1 9 9 ILE HG23 H 1 0.984 . . 1 . . . . A 9 ILE HG23 . 31159 1 62 . 1 . 1 9 9 ILE HD11 H 1 0.939 . . 1 . . . . A 9 ILE HD11 . 31159 1 63 . 1 . 1 9 9 ILE HD12 H 1 0.939 . . 1 . . . . A 9 ILE HD12 . 31159 1 64 . 1 . 1 9 9 ILE HD13 H 1 0.939 . . 1 . . . . A 9 ILE HD13 . 31159 1 65 . 1 . 1 10 10 ALA H H 1 8.005 . . 1 . . . . A 10 ALA H . 31159 1 66 . 1 . 1 10 10 ALA HA H 1 4.062 . . 1 . . . . A 10 ALA HA . 31159 1 67 . 1 . 1 10 10 ALA HB1 H 1 1.542 . . 1 . . . . A 10 ALA HB1 . 31159 1 68 . 1 . 1 10 10 ALA HB2 H 1 1.542 . . 1 . . . . A 10 ALA HB2 . 31159 1 69 . 1 . 1 10 10 ALA HB3 H 1 1.542 . . 1 . . . . A 10 ALA HB3 . 31159 1 70 . 1 . 1 11 11 GLU H H 1 7.901 . . 1 . . . . A 11 GLU H . 31159 1 71 . 1 . 1 11 11 GLU HA H 1 3.954 . . 1 . . . . A 11 GLU HA . 31159 1 72 . 1 . 1 11 11 GLU HB2 H 1 2.160 . . 2 . . . . A 11 GLU HB2 . 31159 1 73 . 1 . 1 11 11 GLU HB3 H 1 2.057 . . 2 . . . . A 11 GLU HB3 . 31159 1 74 . 1 . 1 11 11 GLU HG2 H 1 2.430 . . 2 . . . . A 11 GLU HG2 . 31159 1 75 . 1 . 1 11 11 GLU HG3 H 1 2.430 . . 2 . . . . A 11 GLU HG3 . 31159 1 76 . 1 . 1 12 12 LEU H H 1 8.070 . . 1 . . . . A 12 LEU H . 31159 1 77 . 1 . 1 12 12 LEU HA H 1 3.896 . . 1 . . . . A 12 LEU HA . 31159 1 78 . 1 . 1 12 12 LEU HB2 H 1 1.727 . . 2 . . . . A 12 LEU HB2 . 31159 1 79 . 1 . 1 12 12 LEU HB3 H 1 1.657 . . 2 . . . . A 12 LEU HB3 . 31159 1 80 . 1 . 1 12 12 LEU HG H 1 1.867 . . 1 . . . . A 12 LEU HG . 31159 1 81 . 1 . 1 12 12 LEU HD11 H 1 0.769 . . 2 . . . . A 12 LEU HD11 . 31159 1 82 . 1 . 1 12 12 LEU HD12 H 1 0.769 . . 2 . . . . A 12 LEU HD12 . 31159 1 83 . 1 . 1 12 12 LEU HD13 H 1 0.769 . . 2 . . . . A 12 LEU HD13 . 31159 1 84 . 1 . 1 12 12 LEU HD21 H 1 0.901 . . 2 . . . . A 12 LEU HD21 . 31159 1 85 . 1 . 1 12 12 LEU HD22 H 1 0.901 . . 2 . . . . A 12 LEU HD22 . 31159 1 86 . 1 . 1 12 12 LEU HD23 H 1 0.901 . . 2 . . . . A 12 LEU HD23 . 31159 1 87 . 1 . 1 13 13 LYS H H 1 8.479 . . 1 . . . . A 13 LYS H . 31159 1 88 . 1 . 1 13 13 LYS HA H 1 4.073 . . 1 . . . . A 13 LYS HA . 31159 1 89 . 1 . 1 13 13 LYS HB2 H 1 1.891 . . 2 . . . . A 13 LYS HB2 . 31159 1 90 . 1 . 1 13 13 LYS HB3 H 1 1.891 . . 2 . . . . A 13 LYS HB3 . 31159 1 91 . 1 . 1 13 13 LYS HG2 H 1 1.458 . . 2 . . . . A 13 LYS HG2 . 31159 1 92 . 1 . 1 13 13 LYS HG3 H 1 1.458 . . 2 . . . . A 13 LYS HG3 . 31159 1 93 . 1 . 1 13 13 LYS HD2 H 1 1.642 . . 2 . . . . A 13 LYS HD2 . 31159 1 94 . 1 . 1 13 13 LYS HD3 H 1 1.642 . . 2 . . . . A 13 LYS HD3 . 31159 1 95 . 1 . 1 13 13 LYS HE2 H 1 2.957 . . 2 . . . . A 13 LYS HE2 . 31159 1 96 . 1 . 1 13 13 LYS HE3 H 1 2.957 . . 2 . . . . A 13 LYS HE3 . 31159 1 97 . 1 . 1 14 14 LYS H H 1 8.117 . . 1 . . . . A 14 LYS H . 31159 1 98 . 1 . 1 14 14 LYS HA H 1 4.055 . . 1 . . . . A 14 LYS HA . 31159 1 99 . 1 . 1 14 14 LYS HB2 H 1 1.936 . . 2 . . . . A 14 LYS HB2 . 31159 1 100 . 1 . 1 14 14 LYS HB3 H 1 1.936 . . 2 . . . . A 14 LYS HB3 . 31159 1 101 . 1 . 1 14 14 LYS HG2 H 1 1.576 . . 2 . . . . A 14 LYS HG2 . 31159 1 102 . 1 . 1 14 14 LYS HG3 H 1 1.576 . . 2 . . . . A 14 LYS HG3 . 31159 1 103 . 1 . 1 14 14 LYS HD2 H 1 1.690 . . 2 . . . . A 14 LYS HD2 . 31159 1 104 . 1 . 1 14 14 LYS HD3 H 1 1.690 . . 2 . . . . A 14 LYS HD3 . 31159 1 105 . 1 . 1 14 14 LYS HE2 H 1 2.968 . . 2 . . . . A 14 LYS HE2 . 31159 1 106 . 1 . 1 14 14 LYS HE3 H 1 2.968 . . 2 . . . . A 14 LYS HE3 . 31159 1 107 . 1 . 1 15 15 ALA H H 1 7.472 . . 1 . . . . A 15 ALA H . 31159 1 108 . 1 . 1 15 15 ALA HA H 1 4.373 . . 1 . . . . A 15 ALA HA . 31159 1 109 . 1 . 1 15 15 ALA HB1 H 1 1.486 . . 1 . . . . A 15 ALA HB1 . 31159 1 110 . 1 . 1 15 15 ALA HB2 H 1 1.486 . . 1 . . . . A 15 ALA HB2 . 31159 1 111 . 1 . 1 15 15 ALA HB3 H 1 1.486 . . 1 . . . . A 15 ALA HB3 . 31159 1 112 . 1 . 1 16 16 GLY H H 1 7.881 . . 1 . . . . A 16 GLY H . 31159 1 113 . 1 . 1 16 16 GLY HA2 H 1 4.194 . . 2 . . . . A 16 GLY HA2 . 31159 1 114 . 1 . 1 16 16 GLY HA3 H 1 3.742 . . 2 . . . . A 16 GLY HA3 . 31159 1 115 . 1 . 1 17 17 ILE H H 1 7.748 . . 1 . . . . A 17 ILE H . 31159 1 116 . 1 . 1 17 17 ILE HA H 1 4.037 . . 1 . . . . A 17 ILE HA . 31159 1 117 . 1 . 1 17 17 ILE HB H 1 1.752 . . 1 . . . . A 17 ILE HB . 31159 1 118 . 1 . 1 17 17 ILE HG12 H 1 1.217 . . 2 . . . . A 17 ILE HG12 . 31159 1 119 . 1 . 1 17 17 ILE HG13 H 1 0.852 . . 2 . . . . A 17 ILE HG13 . 31159 1 120 . 1 . 1 17 17 ILE HG21 H 1 0.903 . . 1 . . . . A 17 ILE HG21 . 31159 1 121 . 1 . 1 17 17 ILE HG22 H 1 0.903 . . 1 . . . . A 17 ILE HG22 . 31159 1 122 . 1 . 1 17 17 ILE HG23 H 1 0.903 . . 1 . . . . A 17 ILE HG23 . 31159 1 123 . 1 . 1 17 17 ILE HD11 H 1 0.641 . . 1 . . . . A 17 ILE HD11 . 31159 1 124 . 1 . 1 17 17 ILE HD12 H 1 0.641 . . 1 . . . . A 17 ILE HD12 . 31159 1 125 . 1 . 1 17 17 ILE HD13 H 1 0.641 . . 1 . . . . A 17 ILE HD13 . 31159 1 126 . 1 . 1 18 18 THR H H 1 8.284 . . 1 . . . . A 18 THR H . 31159 1 127 . 1 . 1 18 18 THR HA H 1 4.443 . . 1 . . . . A 18 THR HA . 31159 1 128 . 1 . 1 18 18 THR HB H 1 4.479 . . 1 . . . . A 18 THR HB . 31159 1 129 . 1 . 1 18 18 THR HG21 H 1 1.276 . . 1 . . . . A 18 THR HG21 . 31159 1 130 . 1 . 1 18 18 THR HG22 H 1 1.276 . . 1 . . . . A 18 THR HG22 . 31159 1 131 . 1 . 1 18 18 THR HG23 H 1 1.276 . . 1 . . . . A 18 THR HG23 . 31159 1 132 . 1 . 1 19 19 SER HA H 1 3.807 . . 1 . . . . A 19 SER HA . 31159 1 133 . 1 . 1 19 19 SER HB2 H 1 3.655 . . 2 . . . . A 19 SER HB2 . 31159 1 134 . 1 . 1 19 19 SER HB3 H 1 3.655 . . 2 . . . . A 19 SER HB3 . 31159 1 135 . 1 . 1 20 20 ASP H H 1 6.549 . . 1 . . . . A 20 ASP H . 31159 1 136 . 1 . 1 20 20 ASP HA H 1 4.513 . . 1 . . . . A 20 ASP HA . 31159 1 137 . 1 . 1 20 20 ASP HB2 H 1 2.654 . . 2 . . . . A 20 ASP HB2 . 31159 1 138 . 1 . 1 20 20 ASP HB3 H 1 2.574 . . 2 . . . . A 20 ASP HB3 . 31159 1 139 . 1 . 1 21 21 PHE H H 1 8.142 . . 1 . . . . A 21 PHE H . 31159 1 140 . 1 . 1 21 21 PHE HA H 1 4.139 . . 1 . . . . A 21 PHE HA . 31159 1 141 . 1 . 1 21 21 PHE HB2 H 1 3.265 . . 2 . . . . A 21 PHE HB2 . 31159 1 142 . 1 . 1 21 21 PHE HB3 H 1 3.036 . . 2 . . . . A 21 PHE HB3 . 31159 1 143 . 1 . 1 21 21 PHE HD1 H 1 7.359 . . 3 . . . . A 21 PHE HD1 . 31159 1 144 . 1 . 1 21 21 PHE HD2 H 1 7.359 . . 3 . . . . A 21 PHE HD2 . 31159 1 145 . 1 . 1 21 21 PHE HE1 H 1 7.443 . . 3 . . . . A 21 PHE HE1 . 31159 1 146 . 1 . 1 21 21 PHE HE2 H 1 7.443 . . 3 . . . . A 21 PHE HE2 . 31159 1 147 . 1 . 1 22 22 B3Y H H 1 7.950 . . 1 . . . . A 22 B3Y H . 31159 1 148 . 1 . 1 22 22 B3Y HA H 1 4.292 . . 1 . . . . A 22 B3Y HA . 31159 1 149 . 1 . 1 22 22 B3Y HB1 H 1 2.423 . . 2 . . . . A 22 B3Y HB1 . 31159 1 150 . 1 . 1 22 22 B3Y HB2 H 1 2.500 . . 2 . . . . A 22 B3Y HB2 . 31159 1 151 . 1 . 1 22 22 B3Y HE1 H 1 7.027 . . 3 . . . . A 22 B3Y HE1 . 31159 1 152 . 1 . 1 22 22 B3Y HE2 H 1 7.027 . . 3 . . . . A 22 B3Y HE2 . 31159 1 153 . 1 . 1 22 22 B3Y HF1 H 1 6.809 . . 3 . . . . A 22 B3Y HF1 . 31159 1 154 . 1 . 1 22 22 B3Y HF2 H 1 6.809 . . 3 . . . . A 22 B3Y HF2 . 31159 1 155 . 1 . 1 22 22 B3Y HG2 H 1 2.834 . . 2 . . . . A 22 B3Y HG2 . 31159 1 156 . 1 . 1 22 22 B3Y HG3 H 1 2.834 . . 2 . . . . A 22 B3Y HG3 . 31159 1 157 . 1 . 1 23 23 PHE H H 1 7.722 . . 1 . . . . A 23 PHE H . 31159 1 158 . 1 . 1 23 23 PHE HA H 1 4.304 . . 1 . . . . A 23 PHE HA . 31159 1 159 . 1 . 1 23 23 PHE HB2 H 1 2.678 . . 2 . . . . A 23 PHE HB2 . 31159 1 160 . 1 . 1 23 23 PHE HB3 H 1 2.678 . . 2 . . . . A 23 PHE HB3 . 31159 1 161 . 1 . 1 23 23 PHE HD1 H 1 7.137 . . 3 . . . . A 23 PHE HD1 . 31159 1 162 . 1 . 1 23 23 PHE HD2 H 1 7.137 . . 3 . . . . A 23 PHE HD2 . 31159 1 163 . 1 . 1 23 23 PHE HE1 H 1 7.310 . . 3 . . . . A 23 PHE HE1 . 31159 1 164 . 1 . 1 23 23 PHE HE2 H 1 7.310 . . 3 . . . . A 23 PHE HE2 . 31159 1 165 . 1 . 1 24 24 ASN HA H 1 4.498 . . 1 . . . . A 24 ASN HA . 31159 1 166 . 1 . 1 24 24 ASN HB2 H 1 2.808 . . 2 . . . . A 24 ASN HB2 . 31159 1 167 . 1 . 1 24 24 ASN HB3 H 1 2.752 . . 2 . . . . A 24 ASN HB3 . 31159 1 168 . 1 . 1 24 24 ASN HD21 H 1 6.985 . . 2 . . . . A 24 ASN HD21 . 31159 1 169 . 1 . 1 24 24 ASN HD22 H 1 7.589 . . 2 . . . . A 24 ASN HD22 . 31159 1 170 . 1 . 1 25 25 ALA H H 1 7.542 . . 1 . . . . A 25 ALA H . 31159 1 171 . 1 . 1 25 25 ALA HA H 1 4.095 . . 1 . . . . A 25 ALA HA . 31159 1 172 . 1 . 1 25 25 ALA HB1 H 1 1.482 . . 1 . . . . A 25 ALA HB1 . 31159 1 173 . 1 . 1 25 25 ALA HB2 H 1 1.482 . . 1 . . . . A 25 ALA HB2 . 31159 1 174 . 1 . 1 25 25 ALA HB3 H 1 1.482 . . 1 . . . . A 25 ALA HB3 . 31159 1 175 . 1 . 1 26 26 BIL H H 1 7.370 . . 1 . . . . A 26 BIL H . 31159 1 176 . 1 . 1 26 26 BIL H1D1 H 1 1.027 . . 1 . . . . A 26 BIL H1D1 . 31159 1 177 . 1 . 1 26 26 BIL H1D2 H 1 0.895 . . 1 . . . . A 26 BIL H1D2 . 31159 1 178 . 1 . 1 26 26 BIL H1E1 H 1 0.772 . . 1 . . . . A 26 BIL H1E1 . 31159 1 179 . 1 . 1 26 26 BIL H2D1 H 1 1.542 . . 1 . . . . A 26 BIL H2D1 . 31159 1 180 . 1 . 1 26 26 BIL HA H 1 2.241 . . 1 . . . . A 26 BIL HA . 31159 1 181 . 1 . 1 26 26 BIL HAA H 1 2.482 . . 1 . . . . A 26 BIL HAA . 31159 1 182 . 1 . 1 26 26 BIL HB H 1 3.945 . . 1 . . . . A 26 BIL HB . 31159 1 183 . 1 . 1 26 26 BIL HG H 1 1.415 . . 1 . . . . A 26 BIL HG . 31159 1 184 . 1 . 1 27 27 ASN H H 1 8.237 . . 1 . . . . A 27 ASN H . 31159 1 185 . 1 . 1 27 27 ASN HA H 1 4.288 . . 1 . . . . A 27 ASN HA . 31159 1 186 . 1 . 1 27 27 ASN HB2 H 1 2.952 . . 2 . . . . A 27 ASN HB2 . 31159 1 187 . 1 . 1 27 27 ASN HB3 H 1 2.878 . . 2 . . . . A 27 ASN HB3 . 31159 1 188 . 1 . 1 27 27 ASN HD21 H 1 6.875 . . 2 . . . . A 27 ASN HD21 . 31159 1 189 . 1 . 1 27 27 ASN HD22 H 1 7.663 . . 2 . . . . A 27 ASN HD22 . 31159 1 190 . 1 . 1 28 28 LYS H H 1 7.645 . . 1 . . . . A 28 LYS H . 31159 1 191 . 1 . 1 28 28 LYS HA H 1 4.097 . . 1 . . . . A 28 LYS HA . 31159 1 192 . 1 . 1 28 28 LYS HB2 H 1 1.947 . . 2 . . . . A 28 LYS HB2 . 31159 1 193 . 1 . 1 28 28 LYS HB3 H 1 1.947 . . 2 . . . . A 28 LYS HB3 . 31159 1 194 . 1 . 1 28 28 LYS HG2 H 1 1.626 . . 2 . . . . A 28 LYS HG2 . 31159 1 195 . 1 . 1 28 28 LYS HG3 H 1 1.479 . . 2 . . . . A 28 LYS HG3 . 31159 1 196 . 1 . 1 28 28 LYS HD2 H 1 1.662 . . 2 . . . . A 28 LYS HD2 . 31159 1 197 . 1 . 1 28 28 LYS HD3 H 1 1.662 . . 2 . . . . A 28 LYS HD3 . 31159 1 198 . 1 . 1 28 28 LYS HE2 H 1 2.979 . . 2 . . . . A 28 LYS HE2 . 31159 1 199 . 1 . 1 28 28 LYS HE3 H 1 2.979 . . 2 . . . . A 28 LYS HE3 . 31159 1 200 . 1 . 1 29 29 ALA H H 1 7.383 . . 1 . . . . A 29 ALA H . 31159 1 201 . 1 . 1 29 29 ALA HA H 1 4.345 . . 1 . . . . A 29 ALA HA . 31159 1 202 . 1 . 1 29 29 ALA HB1 H 1 1.392 . . 1 . . . . A 29 ALA HB1 . 31159 1 203 . 1 . 1 29 29 ALA HB2 H 1 1.392 . . 1 . . . . A 29 ALA HB2 . 31159 1 204 . 1 . 1 29 29 ALA HB3 H 1 1.392 . . 1 . . . . A 29 ALA HB3 . 31159 1 205 . 1 . 1 30 30 LYS H H 1 8.966 . . 1 . . . . A 30 LYS H . 31159 1 206 . 1 . 1 30 30 LYS HA H 1 4.410 . . 1 . . . . A 30 LYS HA . 31159 1 207 . 1 . 1 30 30 LYS HB2 H 1 1.962 . . 2 . . . . A 30 LYS HB2 . 31159 1 208 . 1 . 1 30 30 LYS HB3 H 1 1.962 . . 2 . . . . A 30 LYS HB3 . 31159 1 209 . 1 . 1 30 30 LYS HG2 H 1 1.641 . . 2 . . . . A 30 LYS HG2 . 31159 1 210 . 1 . 1 30 30 LYS HG3 H 1 1.525 . . 2 . . . . A 30 LYS HG3 . 31159 1 211 . 1 . 1 30 30 LYS HD2 H 1 1.742 . . 2 . . . . A 30 LYS HD2 . 31159 1 212 . 1 . 1 30 30 LYS HD3 H 1 1.742 . . 2 . . . . A 30 LYS HD3 . 31159 1 213 . 1 . 1 30 30 LYS HE2 H 1 3.072 . . 2 . . . . A 30 LYS HE2 . 31159 1 214 . 1 . 1 30 30 LYS HE3 H 1 3.072 . . 2 . . . . A 30 LYS HE3 . 31159 1 215 . 1 . 1 31 31 THR H H 1 7.411 . . 1 . . . . A 31 THR H . 31159 1 216 . 1 . 1 31 31 THR HA H 1 4.815 . . 1 . . . . A 31 THR HA . 31159 1 217 . 1 . 1 31 31 THR HB H 1 4.730 . . 1 . . . . A 31 THR HB . 31159 1 218 . 1 . 1 31 31 THR HG21 H 1 1.254 . . 1 . . . . A 31 THR HG21 . 31159 1 219 . 1 . 1 31 31 THR HG22 H 1 1.254 . . 1 . . . . A 31 THR HG22 . 31159 1 220 . 1 . 1 31 31 THR HG23 H 1 1.254 . . 1 . . . . A 31 THR HG23 . 31159 1 221 . 1 . 1 32 32 VAL H H 1 8.938 . . 1 . . . . A 32 VAL H . 31159 1 222 . 1 . 1 32 32 VAL HA H 1 3.518 . . 1 . . . . A 32 VAL HA . 31159 1 223 . 1 . 1 32 32 VAL HB H 1 2.058 . . 1 . . . . A 32 VAL HB . 31159 1 224 . 1 . 1 32 32 VAL HG11 H 1 0.957 . . 2 . . . . A 32 VAL HG11 . 31159 1 225 . 1 . 1 32 32 VAL HG12 H 1 0.957 . . 2 . . . . A 32 VAL HG12 . 31159 1 226 . 1 . 1 32 32 VAL HG13 H 1 0.957 . . 2 . . . . A 32 VAL HG13 . 31159 1 227 . 1 . 1 32 32 VAL HG21 H 1 1.063 . . 2 . . . . A 32 VAL HG21 . 31159 1 228 . 1 . 1 32 32 VAL HG22 H 1 1.063 . . 2 . . . . A 32 VAL HG22 . 31159 1 229 . 1 . 1 32 32 VAL HG23 H 1 1.063 . . 2 . . . . A 32 VAL HG23 . 31159 1 230 . 1 . 1 33 33 GLU H H 1 8.736 . . 1 . . . . A 33 GLU H . 31159 1 231 . 1 . 1 33 33 GLU HA H 1 4.072 . . 1 . . . . A 33 GLU HA . 31159 1 232 . 1 . 1 33 33 GLU HB2 H 1 2.111 . . 2 . . . . A 33 GLU HB2 . 31159 1 233 . 1 . 1 33 33 GLU HB3 H 1 1.964 . . 2 . . . . A 33 GLU HB3 . 31159 1 234 . 1 . 1 33 33 GLU HG2 H 1 2.477 . . 2 . . . . A 33 GLU HG2 . 31159 1 235 . 1 . 1 33 33 GLU HG3 H 1 2.294 . . 2 . . . . A 33 GLU HG3 . 31159 1 236 . 1 . 1 34 34 GLU H H 1 7.982 . . 1 . . . . A 34 GLU H . 31159 1 237 . 1 . 1 34 34 GLU HA H 1 4.135 . . 1 . . . . A 34 GLU HA . 31159 1 238 . 1 . 1 34 34 GLU HB2 H 1 2.172 . . 2 . . . . A 34 GLU HB2 . 31159 1 239 . 1 . 1 34 34 GLU HB3 H 1 2.172 . . 2 . . . . A 34 GLU HB3 . 31159 1 240 . 1 . 1 34 34 GLU HG2 H 1 2.474 . . 2 . . . . A 34 GLU HG2 . 31159 1 241 . 1 . 1 34 34 GLU HG3 H 1 2.316 . . 2 . . . . A 34 GLU HG3 . 31159 1 242 . 1 . 1 35 35 VAL H H 1 8.136 . . 1 . . . . A 35 VAL H . 31159 1 243 . 1 . 1 35 35 VAL HA H 1 3.299 . . 1 . . . . A 35 VAL HA . 31159 1 244 . 1 . 1 35 35 VAL HB H 1 2.337 . . 1 . . . . A 35 VAL HB . 31159 1 245 . 1 . 1 35 35 VAL HG11 H 1 0.779 . . 2 . . . . A 35 VAL HG11 . 31159 1 246 . 1 . 1 35 35 VAL HG12 H 1 0.779 . . 2 . . . . A 35 VAL HG12 . 31159 1 247 . 1 . 1 35 35 VAL HG13 H 1 0.779 . . 2 . . . . A 35 VAL HG13 . 31159 1 248 . 1 . 1 35 35 VAL HG21 H 1 0.967 . . 2 . . . . A 35 VAL HG21 . 31159 1 249 . 1 . 1 35 35 VAL HG22 H 1 0.967 . . 2 . . . . A 35 VAL HG22 . 31159 1 250 . 1 . 1 35 35 VAL HG23 H 1 0.967 . . 2 . . . . A 35 VAL HG23 . 31159 1 251 . 1 . 1 36 36 ASN H H 1 8.204 . . 1 . . . . A 36 ASN H . 31159 1 252 . 1 . 1 36 36 ASN HA H 1 4.330 . . 1 . . . . A 36 ASN HA . 31159 1 253 . 1 . 1 36 36 ASN HB2 H 1 2.807 . . 2 . . . . A 36 ASN HB2 . 31159 1 254 . 1 . 1 36 36 ASN HB3 H 1 2.774 . . 2 . . . . A 36 ASN HB3 . 31159 1 255 . 1 . 1 36 36 ASN HD21 H 1 6.908 . . 2 . . . . A 36 ASN HD21 . 31159 1 256 . 1 . 1 36 36 ASN HD22 H 1 7.586 . . 2 . . . . A 36 ASN HD22 . 31159 1 257 . 1 . 1 37 37 ALA H H 1 8.134 . . 1 . . . . A 37 ALA H . 31159 1 258 . 1 . 1 37 37 ALA HA H 1 4.202 . . 1 . . . . A 37 ALA HA . 31159 1 259 . 1 . 1 37 37 ALA HB1 H 1 1.540 . . 1 . . . . A 37 ALA HB1 . 31159 1 260 . 1 . 1 37 37 ALA HB2 H 1 1.540 . . 1 . . . . A 37 ALA HB2 . 31159 1 261 . 1 . 1 37 37 ALA HB3 H 1 1.540 . . 1 . . . . A 37 ALA HB3 . 31159 1 262 . 1 . 1 38 38 LEU H H 1 8.358 . . 1 . . . . A 38 LEU H . 31159 1 263 . 1 . 1 38 38 LEU HA H 1 4.159 . . 1 . . . . A 38 LEU HA . 31159 1 264 . 1 . 1 38 38 LEU HB2 H 1 1.869 . . 2 . . . . A 38 LEU HB2 . 31159 1 265 . 1 . 1 38 38 LEU HB3 H 1 1.433 . . 2 . . . . A 38 LEU HB3 . 31159 1 266 . 1 . 1 38 38 LEU HG H 1 1.807 . . 1 . . . . A 38 LEU HG . 31159 1 267 . 1 . 1 38 38 LEU HD11 H 1 0.906 . . 2 . . . . A 38 LEU HD11 . 31159 1 268 . 1 . 1 38 38 LEU HD12 H 1 0.906 . . 2 . . . . A 38 LEU HD12 . 31159 1 269 . 1 . 1 38 38 LEU HD13 H 1 0.906 . . 2 . . . . A 38 LEU HD13 . 31159 1 270 . 1 . 1 38 38 LEU HD21 H 1 0.932 . . 2 . . . . A 38 LEU HD21 . 31159 1 271 . 1 . 1 38 38 LEU HD22 H 1 0.932 . . 2 . . . . A 38 LEU HD22 . 31159 1 272 . 1 . 1 38 38 LEU HD23 H 1 0.932 . . 2 . . . . A 38 LEU HD23 . 31159 1 273 . 1 . 1 39 39 LYS H H 1 8.547 . . 1 . . . . A 39 LYS H . 31159 1 274 . 1 . 1 39 39 LYS HA H 1 3.719 . . 1 . . . . A 39 LYS HA . 31159 1 275 . 1 . 1 39 39 LYS HB2 H 1 1.998 . . 2 . . . . A 39 LYS HB2 . 31159 1 276 . 1 . 1 39 39 LYS HB3 H 1 1.790 . . 2 . . . . A 39 LYS HB3 . 31159 1 277 . 1 . 1 39 39 LYS HG2 H 1 1.470 . . 2 . . . . A 39 LYS HG2 . 31159 1 278 . 1 . 1 39 39 LYS HG3 H 1 1.247 . . 2 . . . . A 39 LYS HG3 . 31159 1 279 . 1 . 1 39 39 LYS HD2 H 1 1.755 . . 2 . . . . A 39 LYS HD2 . 31159 1 280 . 1 . 1 39 39 LYS HD3 H 1 1.491 . . 2 . . . . A 39 LYS HD3 . 31159 1 281 . 1 . 1 39 39 LYS HE2 H 1 2.937 . . 2 . . . . A 39 LYS HE2 . 31159 1 282 . 1 . 1 39 39 LYS HE3 H 1 2.762 . . 2 . . . . A 39 LYS HE3 . 31159 1 283 . 1 . 1 40 40 ASN H H 1 8.043 . . 1 . . . . A 40 ASN H . 31159 1 284 . 1 . 1 40 40 ASN HA H 1 4.464 . . 1 . . . . A 40 ASN HA . 31159 1 285 . 1 . 1 40 40 ASN HB2 H 1 2.913 . . 2 . . . . A 40 ASN HB2 . 31159 1 286 . 1 . 1 40 40 ASN HB3 H 1 2.752 . . 2 . . . . A 40 ASN HB3 . 31159 1 287 . 1 . 1 40 40 ASN HD21 H 1 6.885 . . 2 . . . . A 40 ASN HD21 . 31159 1 288 . 1 . 1 40 40 ASN HD22 H 1 7.469 . . 2 . . . . A 40 ASN HD22 . 31159 1 289 . 1 . 1 41 41 GLU H H 1 8.116 . . 1 . . . . A 41 GLU H . 31159 1 290 . 1 . 1 41 41 GLU HA H 1 4.060 . . 1 . . . . A 41 GLU HA . 31159 1 291 . 1 . 1 41 41 GLU HB2 H 1 2.243 . . 2 . . . . A 41 GLU HB2 . 31159 1 292 . 1 . 1 41 41 GLU HB3 H 1 2.215 . . 2 . . . . A 41 GLU HB3 . 31159 1 293 . 1 . 1 41 41 GLU HG2 H 1 2.399 . . 2 . . . . A 41 GLU HG2 . 31159 1 294 . 1 . 1 41 41 GLU HG3 H 1 2.343 . . 2 . . . . A 41 GLU HG3 . 31159 1 295 . 1 . 1 42 42 ILE H H 1 8.402 . . 1 . . . . A 42 ILE H . 31159 1 296 . 1 . 1 42 42 ILE HA H 1 3.795 . . 1 . . . . A 42 ILE HA . 31159 1 297 . 1 . 1 42 42 ILE HB H 1 1.812 . . 1 . . . . A 42 ILE HB . 31159 1 298 . 1 . 1 42 42 ILE HG12 H 1 1.921 . . 1 . . . . A 42 ILE HG12 . 31159 1 299 . 1 . 1 42 42 ILE HG21 H 1 0.905 . . 1 . . . . A 42 ILE HG21 . 31159 1 300 . 1 . 1 42 42 ILE HG22 H 1 0.905 . . 1 . . . . A 42 ILE HG22 . 31159 1 301 . 1 . 1 42 42 ILE HG23 H 1 0.905 . . 1 . . . . A 42 ILE HG23 . 31159 1 302 . 1 . 1 42 42 ILE HD11 H 1 0.861 . . 1 . . . . A 42 ILE HD11 . 31159 1 303 . 1 . 1 42 42 ILE HD12 H 1 0.861 . . 1 . . . . A 42 ILE HD12 . 31159 1 304 . 1 . 1 42 42 ILE HD13 H 1 0.861 . . 1 . . . . A 42 ILE HD13 . 31159 1 305 . 1 . 1 43 43 LEU H H 1 8.261 . . 1 . . . . A 43 LEU H . 31159 1 306 . 1 . 1 43 43 LEU HA H 1 3.926 . . 1 . . . . A 43 LEU HA . 31159 1 307 . 1 . 1 43 43 LEU HB2 H 1 1.896 . . 2 . . . . A 43 LEU HB2 . 31159 1 308 . 1 . 1 43 43 LEU HB3 H 1 1.479 . . 2 . . . . A 43 LEU HB3 . 31159 1 309 . 1 . 1 43 43 LEU HG H 1 1.700 . . 1 . . . . A 43 LEU HG . 31159 1 310 . 1 . 1 43 43 LEU HD11 H 1 0.780 . . 2 . . . . A 43 LEU HD11 . 31159 1 311 . 1 . 1 43 43 LEU HD12 H 1 0.780 . . 2 . . . . A 43 LEU HD12 . 31159 1 312 . 1 . 1 43 43 LEU HD13 H 1 0.780 . . 2 . . . . A 43 LEU HD13 . 31159 1 313 . 1 . 1 43 43 LEU HD21 H 1 0.840 . . 2 . . . . A 43 LEU HD21 . 31159 1 314 . 1 . 1 43 43 LEU HD22 H 1 0.840 . . 2 . . . . A 43 LEU HD22 . 31159 1 315 . 1 . 1 43 43 LEU HD23 H 1 0.840 . . 2 . . . . A 43 LEU HD23 . 31159 1 316 . 1 . 1 44 44 LYS H H 1 7.989 . . 1 . . . . A 44 LYS H . 31159 1 317 . 1 . 1 44 44 LYS HA H 1 4.034 . . 1 . . . . A 44 LYS HA . 31159 1 318 . 1 . 1 44 44 LYS HB2 H 1 1.892 . . 2 . . . . A 44 LYS HB2 . 31159 1 319 . 1 . 1 44 44 LYS HB3 H 1 1.892 . . 2 . . . . A 44 LYS HB3 . 31159 1 320 . 1 . 1 44 44 LYS HG2 H 1 1.431 . . 2 . . . . A 44 LYS HG2 . 31159 1 321 . 1 . 1 44 44 LYS HG3 H 1 1.431 . . 2 . . . . A 44 LYS HG3 . 31159 1 322 . 1 . 1 44 44 LYS HD2 H 1 1.671 . . 2 . . . . A 44 LYS HD2 . 31159 1 323 . 1 . 1 44 44 LYS HD3 H 1 1.671 . . 2 . . . . A 44 LYS HD3 . 31159 1 324 . 1 . 1 44 44 LYS HE2 H 1 2.958 . . 2 . . . . A 44 LYS HE2 . 31159 1 325 . 1 . 1 44 44 LYS HE3 H 1 2.958 . . 2 . . . . A 44 LYS HE3 . 31159 1 326 . 1 . 1 45 45 ALA H H 1 7.828 . . 1 . . . . A 45 ALA H . 31159 1 327 . 1 . 1 45 45 ALA HA H 1 4.156 . . 1 . . . . A 45 ALA HA . 31159 1 328 . 1 . 1 45 45 ALA HB1 H 1 1.321 . . 1 . . . . A 45 ALA HB1 . 31159 1 329 . 1 . 1 45 45 ALA HB2 H 1 1.321 . . 1 . . . . A 45 ALA HB2 . 31159 1 330 . 1 . 1 45 45 ALA HB3 H 1 1.321 . . 1 . . . . A 45 ALA HB3 . 31159 1 331 . 1 . 1 46 46 HIS H H 1 7.800 . . 1 . . . . A 46 HIS H . 31159 1 332 . 1 . 1 46 46 HIS HA H 1 4.566 . . 1 . . . . A 46 HIS HA . 31159 1 333 . 1 . 1 46 46 HIS HB2 H 1 3.270 . . 2 . . . . A 46 HIS HB2 . 31159 1 334 . 1 . 1 46 46 HIS HB3 H 1 2.856 . . 2 . . . . A 46 HIS HB3 . 31159 1 335 . 1 . 1 46 46 HIS HD2 H 1 7.213 . . 1 . . . . A 46 HIS HD2 . 31159 1 336 . 1 . 1 46 46 HIS HE1 H 1 7.926 . . 1 . . . . A 46 HIS HE1 . 31159 1 337 . 1 . 1 47 47 ALA H H 1 7.823 . . 1 . . . . A 47 ALA H . 31159 1 338 . 1 . 1 47 47 ALA HA H 1 4.263 . . 1 . . . . A 47 ALA HA . 31159 1 339 . 1 . 1 47 47 ALA HB1 H 1 1.482 . . 1 . . . . A 47 ALA HB1 . 31159 1 340 . 1 . 1 47 47 ALA HB2 H 1 1.482 . . 1 . . . . A 47 ALA HB2 . 31159 1 341 . 1 . 1 47 47 ALA HB3 H 1 1.482 . . 1 . . . . A 47 ALA HB3 . 31159 1 342 . 1 . 1 48 48 NH2 HN1 H 1 7.046 . . 2 . . . . A 48 NH2 HN1 . 31159 1 343 . 1 . 1 48 48 NH2 HN2 H 1 7.423 . . 2 . . . . A 48 NH2 HN2 . 31159 1 stop_ save_