################################### # 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 15755 _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-15N HSQC' . . . 15755 1 2 '2D DQF-COSY' . . . 15755 1 3 '2D 1H-1H TOCSY' . . . 15755 1 4 '2D 1H-1H NOESY' . . . 15755 1 5 '3D HNCA' . . . 15755 1 6 '3D HN(CO)CA' . . . 15755 1 7 '3D 1H-15N NOESY' . . . 15755 1 8 '3D 1H-15N TOCSY' . . . 15755 1 9 '2D 1H-1H NOESY' . . . 15755 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $Felix . . 15755 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 THR H H 1 8.23 0.01 . 1 . . . . 1 THR H . 15755 1 2 . 1 1 1 1 THR HA H 1 4.17 0.01 . 1 . . . . 1 THR HA . 15755 1 3 . 1 1 1 1 THR HB H 1 4.39 0.01 . 1 . . . . 1 THR HB . 15755 1 4 . 1 1 1 1 THR HG21 H 1 1.31 0.01 . 1 . . . . 1 THR HG1 . 15755 1 5 . 1 1 1 1 THR HG22 H 1 1.31 0.01 . 1 . . . . 1 THR HG1 . 15755 1 6 . 1 1 1 1 THR HG23 H 1 1.31 0.01 . 1 . . . . 1 THR HG1 . 15755 1 7 . 1 1 1 1 THR N N 15 115.5 0.1 . 1 . . . . 1 THR N . 15755 1 8 . 1 1 2 2 GLN H H 1 8.20 0.01 . 1 . . . . 2 GLN H . 15755 1 9 . 1 1 2 2 GLN HA H 1 4.25 0.01 . 1 . . . . 2 GLN HA . 15755 1 10 . 1 1 2 2 GLN HB2 H 1 1.84 0.01 . 2 . . . . 2 GLN HB2 . 15755 1 11 . 1 1 2 2 GLN CA C 13 56.42 0.1 . 1 . . . . 2 GLN CA . 15755 1 12 . 1 1 2 2 GLN N N 15 115.5 0.1 . 1 . . . . 2 GLN N . 15755 1 13 . 1 1 3 3 LYS HA H 1 4.33 0.01 . 1 . . . . 3 LYS HA . 15755 1 14 . 1 1 5 5 SER H H 1 8.56 0.01 . 1 . . . . 5 SER H . 15755 1 15 . 1 1 5 5 SER HA H 1 4.52 0.01 . 1 . . . . 5 SER HA . 15755 1 16 . 1 1 5 5 SER HB2 H 1 3.95 0.01 . 2 . . . . 5 SER HB2 . 15755 1 17 . 1 1 5 5 SER CA C 13 59.73 0.1 . 1 . . . . 5 SER CA . 15755 1 18 . 1 1 5 5 SER N N 15 118.00 0.1 . 1 . . . . 5 SER N . 15755 1 19 . 1 1 6 6 GLU H H 1 8.67 0.01 . 1 . . . . 6 GLU H . 15755 1 20 . 1 1 6 6 GLU CA C 13 56.9 0.1 . 1 . . . . 6 GLU CA . 15755 1 21 . 1 1 6 6 GLU N N 15 124.44 0.1 . 1 . . . . 6 GLU N . 15755 1 22 . 1 1 7 7 LYS H H 1 8.23 0.01 . 1 . . . . 7 LYS H . 15755 1 23 . 1 1 7 7 LYS HA H 1 4.27 0.01 . 1 . . . . 7 LYS HA . 15755 1 24 . 1 1 7 7 LYS HB2 H 1 1.84 0.01 . 2 . . . . 7 LYS HB2 . 15755 1 25 . 1 1 7 7 LYS HD2 H 1 1.67 0.01 . 2 . . . . 7 LYS HD2 . 15755 1 26 . 1 1 7 7 LYS HE2 H 1 3.34 0.01 . 2 . . . . 7 LYS HE2 . 15755 1 27 . 1 1 7 7 LYS HE3 H 1 2.88 0.01 . 2 . . . . 7 LYS HE3 . 15755 1 28 . 1 1 7 7 LYS CA C 13 56.42 0.1 . 1 . . . . 7 LYS CA . 15755 1 29 . 1 1 7 7 LYS N N 15 121.51 0.1 . 1 . . . . 7 LYS N . 15755 1 30 . 1 1 8 8 ASP H H 1 8.20 0.01 . 1 . . . . 8 ASP H . 15755 1 31 . 1 1 8 8 ASP HA H 1 4.25 0.01 . 1 . . . . 8 ASP HA . 15755 1 32 . 1 1 8 8 ASP HB2 H 1 2.75 0.01 . 2 . . . . 8 ASP HB2 . 15755 1 33 . 1 1 8 8 ASP CA C 13 54.06 0.1 . 1 . . . . 8 ASP CA . 15755 1 34 . 1 1 8 8 ASP N N 15 121.70 0.1 . 1 . . . . 8 ASP N . 15755 1 35 . 1 1 9 9 THR H H 1 8.26 0.01 . 1 . . . . 9 THR H . 15755 1 36 . 1 1 9 9 THR HA H 1 4.16 0.01 . 1 . . . . 9 THR HA . 15755 1 37 . 1 1 9 9 THR HB H 1 4.39 0.01 . 1 . . . . 9 THR HB . 15755 1 38 . 1 1 9 9 THR HG21 H 1 1.31 0.01 . 1 . . . . 9 THR MG . 15755 1 39 . 1 1 9 9 THR HG22 H 1 1.31 0.01 . 1 . . . . 9 THR MG . 15755 1 40 . 1 1 9 9 THR HG23 H 1 1.31 0.01 . 1 . . . . 9 THR MG . 15755 1 41 . 1 1 9 9 THR CA C 13 63.03 0.1 . 1 . . . . 9 THR CA . 15755 1 42 . 1 1 9 9 THR N N 15 116.59 0.1 . 1 . . . . 9 THR N . 15755 1 43 . 1 1 10 10 LYS H H 1 8.24 0.01 . 1 . . . . 10 LYS H . 15755 1 44 . 1 1 10 10 LYS HA H 1 3.87 0.01 . 1 . . . . 10 LYS HA . 15755 1 45 . 1 1 10 10 LYS HB2 H 1 1.93 0.01 . 2 . . . . 10 LYS HB2 . 15755 1 46 . 1 1 10 10 LYS CA C 13 58.78 0.1 . 1 . . . . 10 LYS CA . 15755 1 47 . 1 1 10 10 LYS N N 15 122 0.1 . 1 . . . . 10 LYS N . 15755 1 48 . 1 1 11 11 GLU H H 1 8.16 0.01 . 1 . . . . 11 GLU H . 15755 1 49 . 1 1 11 11 GLU HA H 1 4.03 0.01 . 1 . . . . 11 GLU HA . 15755 1 50 . 1 1 11 11 GLU HB2 H 1 2.15 0.01 . 2 . . . . 11 GLU HB2 . 15755 1 51 . 1 1 11 11 GLU HG2 H 1 2.42 0.01 . 2 . . . . 11 GLU HG2 . 15755 1 52 . 1 1 11 11 GLU CA C 13 58.31 0.1 . 1 . . . . 11 GLU CA . 15755 1 53 . 1 1 11 11 GLU N N 15 118.35 0.1 . 1 . . . . 11 GLU N . 15755 1 54 . 1 1 12 12 GLU H H 1 8.02 0.01 . 1 . . . . 12 GLU H . 15755 1 55 . 1 1 12 12 GLU HA H 1 4.15 0.01 . 1 . . . . 12 GLU HA . 15755 1 56 . 1 1 12 12 GLU HB2 H 1 2.20 0.01 . 2 . . . . 12 GLU HB2 . 15755 1 57 . 1 1 12 12 GLU CA C 13 58.31 0.1 . 1 . . . . 12 GLU CA . 15755 1 58 . 1 1 12 12 GLU N N 15 120.34 0.1 . 1 . . . . 12 GLU N . 15755 1 59 . 1 1 13 13 ILE H H 1 8.09 0.01 . 1 . . . . 13 ILE H . 15755 1 60 . 1 1 13 13 ILE HA H 1 3.86 0.01 . 1 . . . . 13 ILE HA . 15755 1 61 . 1 1 13 13 ILE HB H 1 1.98 0.01 . 1 . . . . 13 ILE HB . 15755 1 62 . 1 1 13 13 ILE HD11 H 1 0.67 0.01 . 1 . . . . 13 ILE MD . 15755 1 63 . 1 1 13 13 ILE HD12 H 1 0.67 0.01 . 1 . . . . 13 ILE MD . 15755 1 64 . 1 1 13 13 ILE HD13 H 1 0.67 0.01 . 1 . . . . 13 ILE MD . 15755 1 65 . 1 1 13 13 ILE HG12 H 1 1.65 0.01 . 2 . . . . 13 ILE HG12 . 15755 1 66 . 1 1 13 13 ILE HG21 H 1 0.88 0.01 . 1 . . . . 13 ILE MG . 15755 1 67 . 1 1 13 13 ILE HG22 H 1 0.88 0.01 . 1 . . . . 13 ILE MG . 15755 1 68 . 1 1 13 13 ILE HG23 H 1 0.88 0.01 . 1 . . . . 13 ILE MG . 15755 1 69 . 1 1 13 13 ILE CA C 13 63.98 0.1 . 1 . . . . 13 ILE CA . 15755 1 70 . 1 1 13 13 ILE N N 15 121.28 0.1 . 1 . . . . 13 ILE N . 15755 1 71 . 1 1 14 14 LEU H H 1 8.31 0.01 . 1 . . . . 14 LEU H . 15755 1 72 . 1 1 14 14 LEU HA H 1 4.28 0.01 . 1 . . . . 14 LEU HA . 15755 1 73 . 1 1 14 14 LEU HB2 H 1 1.82 0.01 . 2 . . . . 14 LEU HB2 . 15755 1 74 . 1 1 14 14 LEU CA C 13 56.42 0.1 . 1 . . . . 14 LEU CA . 15755 1 75 . 1 1 14 14 LEU N N 15 120.70 0.1 . 1 . . . . 14 LEU N . 15755 1 76 . 1 1 15 15 LYS H H 1 7.94 0.01 . 1 . . . . 15 LYS H . 15755 1 77 . 1 1 15 15 LYS HA H 1 4.16 0.01 . 1 . . . . 15 LYS HA . 15755 1 78 . 1 1 15 15 LYS HB2 H 1 2.00 0.01 . 2 . . . . 15 LYS HB2 . 15755 1 79 . 1 1 15 15 LYS HB3 H 1 2.08 0.01 . 2 . . . . 15 LYS HB3 . 15755 1 80 . 1 1 15 15 LYS HD2 H 1 1.57 0.01 . 2 . . . . 15 LYS HD2 . 15755 1 81 . 1 1 15 15 LYS HE2 H 1 2.43 0.01 . 2 . . . . 15 LYS HE2 . 15755 1 82 . 1 1 15 15 LYS HG2 H 1 1.56 0.01 . 2 . . . . 15 LYS HG2 . 15755 1 83 . 1 1 15 15 LYS CA C 13 58.31 0.1 . 1 . . . . 15 LYS CA . 15755 1 84 . 1 1 15 15 LYS N N 15 121.28 0.1 . 1 . . . . 15 LYS N . 15755 1 85 . 1 1 16 16 ALA H H 1 7.88 0.01 . 1 . . . . 16 ALA H . 15755 1 86 . 1 1 16 16 ALA HA H 1 4.11 0.01 . 1 . . . . 16 ALA HA . 15755 1 87 . 1 1 16 16 ALA HB1 H 1 1.79 0.01 . 1 . . . . 16 ALA MB . 15755 1 88 . 1 1 16 16 ALA HB2 H 1 1.79 0.01 . 1 . . . . 16 ALA MB . 15755 1 89 . 1 1 16 16 ALA HB3 H 1 1.79 0.01 . 1 . . . . 16 ALA MB . 15755 1 90 . 1 1 16 16 ALA CA C 13 54.53 0.1 . 1 . . . . 16 ALA CA . 15755 1 91 . 1 1 16 16 ALA N N 15 121.38 0.1 . 1 . . . . 16 ALA N . 15755 1 92 . 1 1 17 17 PHE H H 1 8.30 0.01 . 1 . . . . 17 PHE H . 15755 1 93 . 1 1 17 17 PHE HA H 1 3.17 0.01 . 1 . . . . 17 PHE HA . 15755 1 94 . 1 1 17 17 PHE HB2 H 1 3.38 0.01 . 2 . . . . 17 PHE HB2 . 15755 1 95 . 1 1 17 17 PHE HD1 H 1 6.62 0.01 . 3 . . . . 17 PHE HD1 . 15755 1 96 . 1 1 17 17 PHE HE1 H 1 7.04 0.01 . 3 . . . . 17 PHE HE1 . 15755 1 97 . 1 1 17 17 PHE HZ H 1 7.23 0.01 . 1 . . . . 17 PHE HZ . 15755 1 98 . 1 1 17 17 PHE CA C 13 61.15 0.1 . 1 . . . . 17 PHE CA . 15755 1 99 . 1 1 17 17 PHE N N 15 119.17 0.1 . 1 . . . . 17 PHE N . 15755 1 100 . 1 1 18 18 LYS H H 1 7.71 0.01 . 1 . . . . 18 LYS H . 15755 1 101 . 1 1 18 18 LYS HA H 1 4.29 0.01 . 1 . . . . 18 LYS HA . 15755 1 102 . 1 1 18 18 LYS HB2 H 1 1.98 0.01 . 2 . . . . 18 LYS HB2 . 15755 1 103 . 1 1 18 18 LYS HB3 H 1 1.75 0.01 . 2 . . . . 18 LYS HB3 . 15755 1 104 . 1 1 18 18 LYS HD2 H 1 1.56 0.01 . 2 . . . . 18 LYS HD2 . 15755 1 105 . 1 1 18 18 LYS HE2 H 1 3.05 0.01 . 2 . . . . 18 LYS HE2 . 15755 1 106 . 1 1 18 18 LYS HG2 H 1 1.34 0.01 . 2 . . . . 18 LYS HG2 . 15755 1 107 . 1 1 18 18 LYS CA C 13 57.84 0.1 . 1 . . . . 18 LYS CA . 15755 1 108 . 1 1 18 18 LYS N N 15 116.24 0.1 . 1 . . . . 18 LYS N . 15755 1 109 . 1 1 19 19 LEU H H 1 7.50 0.01 . 1 . . . . 19 LEU H . 15755 1 110 . 1 1 19 19 LEU HA H 1 4.11 0.01 . 1 . . . . 19 LEU HA . 15755 1 111 . 1 1 19 19 LEU HB2 H 1 2.09 0.01 . 2 . . . . 19 LEU HB2 . 15755 1 112 . 1 1 19 19 LEU HB3 H 1 1.91 0.01 . 2 . . . . 19 LEU HB3 . 15755 1 113 . 1 1 19 19 LEU HD11 H 1 1.58 0.01 . 2 . . . . 19 LEU MD1 . 15755 1 114 . 1 1 19 19 LEU HD12 H 1 1.58 0.01 . 2 . . . . 19 LEU MD1 . 15755 1 115 . 1 1 19 19 LEU HD13 H 1 1.58 0.01 . 2 . . . . 19 LEU MD1 . 15755 1 116 . 1 1 19 19 LEU HD21 H 1 0.89 0.01 . 2 . . . . 19 LEU MD2 . 15755 1 117 . 1 1 19 19 LEU HD22 H 1 0.89 0.01 . 2 . . . . 19 LEU MD2 . 15755 1 118 . 1 1 19 19 LEU HD23 H 1 0.89 0.01 . 2 . . . . 19 LEU MD2 . 15755 1 119 . 1 1 19 19 LEU HG H 1 1.28 0.01 . 1 . . . . 19 LEU HG . 15755 1 120 . 1 1 19 19 LEU CA C 13 55.48 0.1 . 1 . . . . 19 LEU CA . 15755 1 121 . 1 1 19 19 LEU N N 15 117.41 0.1 . 1 . . . . 19 LEU N . 15755 1 122 . 1 1 20 20 PHE H H 1 7.79 0.01 . 1 . . . . 20 PHE H . 15755 1 123 . 1 1 20 20 PHE HA H 1 4.02 0.01 . 1 . . . . 20 PHE HA . 15755 1 124 . 1 1 20 20 PHE HB2 H 1 2.95 0.01 . 2 . . . . 20 PHE HB2 . 15755 1 125 . 1 1 20 20 PHE HB3 H 1 2.56 0.01 . 2 . . . . 20 PHE HB3 . 15755 1 126 . 1 1 20 20 PHE HD1 H 1 7.30 0.01 . 3 . . . . 20 PHE HD1 . 15755 1 127 . 1 1 20 20 PHE HE1 H 1 7.25 0.01 . 3 . . . . 20 PHE HE1 . 15755 1 128 . 1 1 20 20 PHE HZ H 1 7.49 0.01 . 1 . . . . 20 PHE HZ . 15755 1 129 . 1 1 20 20 PHE CA C 13 59.73 0.1 . 1 . . . . 20 PHE CA . 15755 1 130 . 1 1 20 20 PHE N N 15 118.35 0.1 . 1 . . . . 20 PHE N . 15755 1 131 . 1 1 21 21 ASP H H 1 7.32 0.01 . 1 . . . . 21 ASP H . 15755 1 132 . 1 1 21 21 ASP HA H 1 4.55 0.01 . 1 . . . . 21 ASP HA . 15755 1 133 . 1 1 21 21 ASP HB2 H 1 2.49 0.01 . 2 . . . . 21 ASP HB2 . 15755 1 134 . 1 1 21 21 ASP HB3 H 1 1.60 0.01 . 2 . . . . 21 ASP HB3 . 15755 1 135 . 1 1 21 21 ASP CA C 13 51.7 0.1 . 1 . . . . 21 ASP CA . 15755 1 136 . 1 1 21 21 ASP N N 15 119.05 0.1 . 1 . . . . 21 ASP N . 15755 1 137 . 1 1 22 22 ASP H H 1 8.55 0.01 . 1 . . . . 22 ASP H . 15755 1 138 . 1 1 22 22 ASP HA H 1 4.33 0.01 . 1 . . . . 22 ASP HA . 15755 1 139 . 1 1 22 22 ASP HB2 H 1 2.58 0.01 . 2 . . . . 22 ASP HB2 . 15755 1 140 . 1 1 22 22 ASP HB3 H 1 2.71 0.01 . 2 . . . . 22 ASP HB3 . 15755 1 141 . 1 1 22 22 ASP CA C 13 55.48 0.1 . 1 . . . . 22 ASP CA . 15755 1 142 . 1 1 22 22 ASP N N 15 123.62 0.1 . 1 . . . . 22 ASP N . 15755 1 143 . 1 1 23 23 ASP H H 1 9.07 0.01 . 1 . . . . 23 ASP H . 15755 1 144 . 1 1 23 23 ASP HA H 1 4.54 0.01 . 1 . . . . 23 ASP HA . 15755 1 145 . 1 1 23 23 ASP HB2 H 1 3.00 0.01 . 2 . . . . 23 ASP HB2 . 15755 1 146 . 1 1 23 23 ASP HB3 H 1 2.69 0.01 . 2 . . . . 23 ASP HB3 . 15755 1 147 . 1 1 23 23 ASP CA C 13 50.75 0.1 . 1 . . . . 23 ASP CA . 15755 1 148 . 1 1 23 23 ASP N N 15 116.36 0.1 . 1 . . . . 23 ASP N . 15755 1 149 . 1 1 24 24 GLU H H 1 7.92 0.01 . 1 . . . . 24 GLU H . 15755 1 150 . 1 1 24 24 GLU HA H 1 3.98 0.01 . 1 . . . . 24 GLU HA . 15755 1 151 . 1 1 24 24 GLU HB2 H 1 2.08 0.01 . 2 . . . . 24 GLU HB2 . 15755 1 152 . 1 1 24 24 GLU HG2 H 1 2.20 0.01 . 2 . . . . 24 GLU HG2 . 15755 1 153 . 1 1 24 24 GLU CA C 13 55.95 0.1 . 1 . . . . 24 GLU CA . 15755 1 154 . 1 1 24 24 GLU N N 15 118.82 0.1 . 1 . . . . 24 GLU N . 15755 1 155 . 1 1 25 25 THR H H 1 9.89 0.01 . 1 . . . . 25 THR H . 15755 1 156 . 1 1 25 25 THR HA H 1 4.51 0.01 . 1 . . . . 25 THR HA . 15755 1 157 . 1 1 25 25 THR HB H 1 4.33 0.01 . 1 . . . . 25 THR HB . 15755 1 158 . 1 1 25 25 THR HG21 H 1 1.11 0.01 . 1 . . . . 25 THR MG . 15755 1 159 . 1 1 25 25 THR HG22 H 1 1.11 0.01 . 1 . . . . 25 THR MG . 15755 1 160 . 1 1 25 25 THR HG23 H 1 1.11 0.01 . 1 . . . . 25 THR MG . 15755 1 161 . 1 1 25 25 THR CA C 13 60.67 0.1 . 1 . . . . 25 THR CA . 15755 1 162 . 1 1 25 25 THR N N 15 113.19 0.1 . 1 . . . . 25 THR N . 15755 1 163 . 1 1 26 26 GLY H H 1 11.08 0.01 . 1 . . . . 26 GLY H . 15755 1 164 . 1 1 26 26 GLY HA2 H 1 4.35 0.01 . 2 . . . . 26 GLY HA2 . 15755 1 165 . 1 1 26 26 GLY HA3 H 1 3.69 0.01 . 2 . . . . 26 GLY HA3 . 15755 1 166 . 1 1 26 26 GLY CA C 13 44.14 0.1 . 1 . . . . 26 GLY CA . 15755 1 167 . 1 1 26 26 GLY N N 15 117.64 0.1 . 1 . . . . 26 GLY N . 15755 1 168 . 1 1 27 27 LYS H H 1 7.69 0.01 . 1 . . . . 27 LYS H . 15755 1 169 . 1 1 27 27 LYS HA H 1 5.00 0.01 . 1 . . . . 27 LYS HA . 15755 1 170 . 1 1 27 27 LYS HB2 H 1 1.57 0.01 . 2 . . . . 27 LYS HB2 . 15755 1 171 . 1 1 27 27 LYS HB3 H 1 1.46 0.01 . 2 . . . . 27 LYS HB3 . 15755 1 172 . 1 1 27 27 LYS HD2 H 1 1.71 0.01 . 2 . . . . 27 LYS HD2 . 15755 1 173 . 1 1 27 27 LYS HE2 H 1 3.00 0.01 . 2 . . . . 27 LYS HE2 . 15755 1 174 . 1 1 27 27 LYS HG2 H 1 1.30 0.01 . 2 . . . . 27 LYS HG2 . 15755 1 175 . 1 1 27 27 LYS CA C 13 53.59 0.1 . 1 . . . . 27 LYS CA . 15755 1 176 . 1 1 27 27 LYS N N 15 117.76 0.1 . 1 . . . . 27 LYS N . 15755 1 177 . 1 1 28 28 ILE H H 1 9.51 0.01 . 1 . . . . 28 ILE H . 15755 1 178 . 1 1 28 28 ILE HA H 1 4.52 0.01 . 1 . . . . 28 ILE HA . 15755 1 179 . 1 1 28 28 ILE HB H 1 1.82 0.01 . 1 . . . . 28 ILE HB . 15755 1 180 . 1 1 28 28 ILE HD11 H 1 0.02 0.01 . 1 . . . . 28 ILE MD . 15755 1 181 . 1 1 28 28 ILE HD12 H 1 0.02 0.01 . 1 . . . . 28 ILE MD . 15755 1 182 . 1 1 28 28 ILE HD13 H 1 0.02 0.01 . 1 . . . . 28 ILE MD . 15755 1 183 . 1 1 28 28 ILE HG12 H 1 1.20 0.01 . 2 . . . . 28 ILE HG12 . 15755 1 184 . 1 1 28 28 ILE HG13 H 1 0.17 0.01 . 2 . . . . 28 ILE HG13 . 15755 1 185 . 1 1 28 28 ILE HG21 H 1 0.99 0.01 . 1 . . . . 28 ILE MG . 15755 1 186 . 1 1 28 28 ILE HG22 H 1 0.99 0.01 . 1 . . . . 28 ILE MG . 15755 1 187 . 1 1 28 28 ILE HG23 H 1 0.99 0.01 . 1 . . . . 28 ILE MG . 15755 1 188 . 1 1 28 28 ILE CA C 13 59.73 0.1 . 1 . . . . 28 ILE CA . 15755 1 189 . 1 1 28 28 ILE N N 15 121.51 0.1 . 1 . . . . 28 ILE N . 15755 1 190 . 1 1 29 29 SER H H 1 8.72 0.01 . 1 . . . . 29 SER H . 15755 1 191 . 1 1 29 29 SER HA H 1 4.94 0.01 . 1 . . . . 29 SER HA . 15755 1 192 . 1 1 29 29 SER CA C 13 54.53 0.1 . 1 . . . . 29 SER CA . 15755 1 193 . 1 1 29 29 SER N N 15 123.74 0.1 . 1 . . . . 29 SER N . 15755 1 194 . 1 1 30 30 PHE H H 1 9.60 0.01 . 1 . . . . 30 PHE H . 15755 1 195 . 1 1 30 30 PHE HA H 1 3.92 0.01 . 1 . . . . 30 PHE HA . 15755 1 196 . 1 1 30 30 PHE HB2 H 1 3.25 0.01 . 2 . . . . 30 PHE HB2 . 15755 1 197 . 1 1 30 30 PHE HB3 H 1 3.19 0.01 . 2 . . . . 30 PHE HB3 . 15755 1 198 . 1 1 30 30 PHE HD1 H 1 7.00 0.01 . 3 . . . . 30 PHE HD1 . 15755 1 199 . 1 1 30 30 PHE HE1 H 1 7.45 0.01 . 3 . . . . 30 PHE HE1 . 15755 1 200 . 1 1 30 30 PHE HZ H 1 7.21 0.01 . 1 . . . . 30 PHE HZ . 15755 1 201 . 1 1 30 30 PHE CA C 13 61.62 0.1 . 1 . . . . 30 PHE CA . 15755 1 202 . 1 1 30 30 PHE N N 15 122.80 0.1 . 1 . . . . 30 PHE N . 15755 1 203 . 1 1 31 31 LYS H H 1 8.32 0.01 . 1 . . . . 31 LYS H . 15755 1 204 . 1 1 31 31 LYS HA H 1 3.88 0.01 . 1 . . . . 31 LYS HA . 15755 1 205 . 1 1 31 31 LYS HB2 H 1 1.96 0.01 . 2 . . . . 31 LYS HB2 . 15755 1 206 . 1 1 31 31 LYS HB3 H 1 1.81 0.01 . 2 . . . . 31 LYS HB3 . 15755 1 207 . 1 1 31 31 LYS HD2 H 1 1.64 0.01 . 2 . . . . 31 LYS HD2 . 15755 1 208 . 1 1 31 31 LYS HE2 H 1 2.97 0.01 . 2 . . . . 31 LYS HE2 . 15755 1 209 . 1 1 31 31 LYS HG2 H 1 1.50 0.01 . 2 . . . . 31 LYS HG2 . 15755 1 210 . 1 1 31 31 LYS CA C 13 58.79 0.1 . 1 . . . . 31 LYS CA . 15755 1 211 . 1 1 31 31 LYS N N 15 117.18 0.1 . 1 . . . . 31 LYS N . 15755 1 212 . 1 1 32 32 ASN H H 1 7.77 0.01 . 1 . . . . 32 ASN H . 15755 1 213 . 1 1 32 32 ASN HA H 1 4.75 0.01 . 1 . . . . 32 ASN HA . 15755 1 214 . 1 1 32 32 ASN HB2 H 1 3.58 0.01 . 2 . . . . 32 ASN HB2 . 15755 1 215 . 1 1 32 32 ASN HB3 H 1 3.27 0.01 . 2 . . . . 32 ASN HB3 . 15755 1 216 . 1 1 32 32 ASN CA C 13 55.48 0.1 . 1 . . . . 32 ASN CA . 15755 1 217 . 1 1 32 32 ASN N N 15 119.87 0.1 . 1 . . . . 32 ASN N . 15755 1 218 . 1 1 33 33 LEU H H 1 8.05 0.01 . 1 . . . . 33 LEU H . 15755 1 219 . 1 1 33 33 LEU HA H 1 4.00 0.01 . 1 . . . . 33 LEU HA . 15755 1 220 . 1 1 33 33 LEU HB2 H 1 1.57 0.01 . 2 . . . . 33 LEU HB2 . 15755 1 221 . 1 1 33 33 LEU HD11 H 1 0.47 0.01 . 2 . . . . 33 LEU MD1 . 15755 1 222 . 1 1 33 33 LEU HD12 H 1 0.47 0.01 . 2 . . . . 33 LEU MD1 . 15755 1 223 . 1 1 33 33 LEU HD13 H 1 0.47 0.01 . 2 . . . . 33 LEU MD1 . 15755 1 224 . 1 1 33 33 LEU HG H 1 1.31 0.01 . 1 . . . . 33 LEU HG . 15755 1 225 . 1 1 33 33 LEU CA C 13 56.9 0.1 . 1 . . . . 33 LEU CA . 15755 1 226 . 1 1 33 33 LEU N N 15 120.81 0.1 . 1 . . . . 33 LEU N . 15755 1 227 . 1 1 34 34 LYS H H 1 8.63 0.01 . 1 . . . . 34 LYS H . 15755 1 228 . 1 1 34 34 LYS HA H 1 3.62 0.01 . 1 . . . . 34 LYS HA . 15755 1 229 . 1 1 34 34 LYS HB2 H 1 1.58 0.01 . 2 . . . . 34 LYS HB2 . 15755 1 230 . 1 1 34 34 LYS HD2 H 1 1.27 0.01 . 2 . . . . 34 LYS HD2 . 15755 1 231 . 1 1 34 34 LYS HD3 H 1 1.16 0.01 . 2 . . . . 34 LYS HD3 . 15755 1 232 . 1 1 34 34 LYS HE2 H 1 2.99 0.01 . 2 . . . . 34 LYS HE2 . 15755 1 233 . 1 1 34 34 LYS HG2 H 1 1.03 0.01 . 2 . . . . 34 LYS HG2 . 15755 1 234 . 1 1 34 34 LYS CA C 13 58.31 0.1 . 1 . . . . 34 LYS CA . 15755 1 235 . 1 1 34 34 LYS N N 15 119.28 0.1 . 1 . . . . 34 LYS N . 15755 1 236 . 1 1 35 35 ARG H H 1 7.64 0.01 . 1 . . . . 35 ARG H . 15755 1 237 . 1 1 35 35 ARG HA H 1 4.00 0.01 . 1 . . . . 35 ARG HA . 15755 1 238 . 1 1 35 35 ARG HB2 H 1 2.30 0.01 . 2 . . . . 35 ARG HB2 . 15755 1 239 . 1 1 35 35 ARG HB3 H 1 2.03 0.01 . 2 . . . . 35 ARG HB3 . 15755 1 240 . 1 1 35 35 ARG HD2 H 1 3.17 0.01 . 2 . . . . 35 ARG HD2 . 15755 1 241 . 1 1 35 35 ARG HG2 H 1 1.80 0.01 . 2 . . . . 35 ARG HG2 . 15755 1 242 . 1 1 35 35 ARG CA C 13 58.79 0.1 . 1 . . . . 35 ARG CA . 15755 1 243 . 1 1 35 35 ARG N N 15 119.64 0.1 . 1 . . . . 35 ARG N . 15755 1 244 . 1 1 36 36 VAL H H 1 7.86 0.01 . 1 . . . . 36 VAL H . 15755 1 245 . 1 1 36 36 VAL HA H 1 3.36 0.01 . 1 . . . . 36 VAL HA . 15755 1 246 . 1 1 36 36 VAL HB H 1 2.12 0.01 . 1 . . . . 36 VAL HB . 15755 1 247 . 1 1 36 36 VAL HG11 H 1 0.86 0.01 . 2 . . . . 36 VAL MG1 . 15755 1 248 . 1 1 36 36 VAL HG12 H 1 0.86 0.01 . 2 . . . . 36 VAL MG1 . 15755 1 249 . 1 1 36 36 VAL HG13 H 1 0.86 0.01 . 2 . . . . 36 VAL MG1 . 15755 1 250 . 1 1 36 36 VAL HG21 H 1 0.63 0.01 . 2 . . . . 36 VAL MG2 . 15755 1 251 . 1 1 36 36 VAL HG22 H 1 0.63 0.01 . 2 . . . . 36 VAL MG2 . 15755 1 252 . 1 1 36 36 VAL HG23 H 1 0.63 0.01 . 2 . . . . 36 VAL MG2 . 15755 1 253 . 1 1 36 36 VAL CA C 13 65.87 0.1 . 1 . . . . 36 VAL CA . 15755 1 254 . 1 1 36 36 VAL N N 15 120.57 0.1 . 1 . . . . 36 VAL N . 15755 1 255 . 1 1 37 37 ALA H H 1 8.46 0.01 . 1 . . . . 37 ALA H . 15755 1 256 . 1 1 37 37 ALA HA H 1 3.75 0.01 . 1 . . . . 37 ALA HA . 15755 1 257 . 1 1 37 37 ALA HB1 H 1 1.43 0.01 . 1 . . . . 37 ALA MB . 15755 1 258 . 1 1 37 37 ALA HB2 H 1 1.43 0.01 . 1 . . . . 37 ALA MB . 15755 1 259 . 1 1 37 37 ALA HB3 H 1 1.43 0.01 . 1 . . . . 37 ALA MB . 15755 1 260 . 1 1 37 37 ALA CA C 13 55.01 0.1 . 1 . . . . 37 ALA CA . 15755 1 261 . 1 1 37 37 ALA N N 15 121.28 0.1 . 1 . . . . 37 ALA N . 15755 1 262 . 1 1 38 38 LYS H H 1 8.07 0.01 . 1 . . . . 38 LYS H . 15755 1 263 . 1 1 38 38 LYS HA H 1 4.16 0.01 . 1 . . . . 38 LYS HA . 15755 1 264 . 1 1 38 38 LYS HB2 H 1 1.97 0.01 . 2 . . . . 38 LYS HB2 . 15755 1 265 . 1 1 38 38 LYS HE2 H 1 3.02 0.01 . 2 . . . . 38 LYS HE2 . 15755 1 266 . 1 1 38 38 LYS HG2 H 1 1.61 0.01 . 2 . . . . 38 LYS HG2 . 15755 1 267 . 1 1 38 38 LYS CA C 13 57.84 0.1 . 1 . . . . 38 LYS CA . 15755 1 268 . 1 1 38 38 LYS N N 15 116.36 0.1 . 1 . . . . 38 LYS N . 15755 1 269 . 1 1 39 39 GLU H H 1 8.53 0.01 . 1 . . . . 39 GLU H . 15755 1 270 . 1 1 39 39 GLU HA H 1 4.01 0.01 . 1 . . . . 39 GLU HA . 15755 1 271 . 1 1 39 39 GLU HB2 H 1 2.20 0.01 . 2 . . . . 39 GLU HB2 . 15755 1 272 . 1 1 39 39 GLU HB3 H 1 1.99 0.01 . 2 . . . . 39 GLU HB3 . 15755 1 273 . 1 1 39 39 GLU HG2 H 1 2.39 0.01 . 2 . . . . 39 GLU HG2 . 15755 1 274 . 1 1 39 39 GLU CA C 13 58.31 0.1 . 1 . . . . 39 GLU CA . 15755 1 275 . 1 1 39 39 GLU N N 15 122.92 0.1 . 1 . . . . 39 GLU N . 15755 1 276 . 1 1 40 40 LEU H H 1 7.95 0.01 . 1 . . . . 40 LEU H . 15755 1 277 . 1 1 40 40 LEU HA H 1 4.16 0.01 . 1 . . . . 40 LEU HA . 15755 1 278 . 1 1 40 40 LEU HD11 H 1 0.61 0.01 . 2 . . . . 40 LEU MD1 . 15755 1 279 . 1 1 40 40 LEU HD12 H 1 0.61 0.01 . 2 . . . . 40 LEU MD1 . 15755 1 280 . 1 1 40 40 LEU HD13 H 1 0.61 0.01 . 2 . . . . 40 LEU MD1 . 15755 1 281 . 1 1 40 40 LEU HD21 H 1 0.55 0.01 . 2 . . . . 40 LEU MD2 . 15755 1 282 . 1 1 40 40 LEU HD22 H 1 0.55 0.01 . 2 . . . . 40 LEU MD2 . 15755 1 283 . 1 1 40 40 LEU HD23 H 1 0.55 0.01 . 2 . . . . 40 LEU MD2 . 15755 1 284 . 1 1 40 40 LEU HG H 1 1.69 0.01 . 1 . . . . 40 LEU HG . 15755 1 285 . 1 1 40 40 LEU CA C 13 53.59 0.1 . 1 . . . . 40 LEU CA . 15755 1 286 . 1 1 40 40 LEU N N 15 116.4 0.1 . 1 . . . . 40 LEU N . 15755 1 287 . 1 1 41 41 GLY H H 1 7.82 0.01 . 1 . . . . 41 GLY H . 15755 1 288 . 1 1 41 41 GLY HA2 H 1 4.02 0.01 . 2 . . . . 41 GLY HA2 . 15755 1 289 . 1 1 41 41 GLY HA3 H 1 3.86 0.01 . 2 . . . . 41 GLY HA3 . 15755 1 290 . 1 1 41 41 GLY CA C 13 45.09 0.1 . 1 . . . . 41 GLY CA . 15755 1 291 . 1 1 41 41 GLY N N 15 109.33 0.1 . 1 . . . . 41 GLY N . 15755 1 292 . 1 1 42 42 GLU H H 1 8.10 0.01 . 1 . . . . 42 GLU H . 15755 1 293 . 1 1 42 42 GLU HA H 1 4.32 0.01 . 1 . . . . 42 GLU HA . 15755 1 294 . 1 1 42 42 GLU HB2 H 1 1.99 0.01 . 2 . . . . 42 GLU HB2 . 15755 1 295 . 1 1 42 42 GLU HB3 H 1 1.72 0.01 . 2 . . . . 42 GLU HB3 . 15755 1 296 . 1 1 42 42 GLU HG2 H 1 2.16 0.01 . 2 . . . . 42 GLU HG2 . 15755 1 297 . 1 1 42 42 GLU CA C 13 54.53 0.1 . 1 . . . . 42 GLU CA . 15755 1 298 . 1 1 42 42 GLU N N 15 119.29 0.1 . 1 . . . . 42 GLU N . 15755 1 299 . 1 1 43 43 ASN H H 1 8.95 0.01 . 1 . . . . 43 ASN H . 15755 1 300 . 1 1 43 43 ASN HB2 H 1 2.91 0.01 . 2 . . . . 43 ASN HB2 . 15755 1 301 . 1 1 43 43 ASN HB3 H 1 2.70 0.01 . 2 . . . . 43 ASN HB3 . 15755 1 302 . 1 1 43 43 ASN CA C 13 51.7 0.1 . 1 . . . . 43 ASN CA . 15755 1 303 . 1 1 43 43 ASN N N 15 124.09 0.1 . 1 . . . . 43 ASN N . 15755 1 304 . 1 1 44 44 LEU H H 1 7.24 0.01 . 1 . . . . 44 LEU H . 15755 1 305 . 1 1 44 44 LEU HA H 1 4.74 0.01 . 1 . . . . 44 LEU HA . 15755 1 306 . 1 1 44 44 LEU HB2 H 1 1.43 0.01 . 2 . . . . 44 LEU HB2 . 15755 1 307 . 1 1 44 44 LEU HB3 H 1 1.34 0.01 . 2 . . . . 44 LEU HB3 . 15755 1 308 . 1 1 44 44 LEU HD11 H 1 0.90 0.01 . 2 . . . . 44 LEU MD1 . 15755 1 309 . 1 1 44 44 LEU HD12 H 1 0.90 0.01 . 2 . . . . 44 LEU MD1 . 15755 1 310 . 1 1 44 44 LEU HD13 H 1 0.90 0.01 . 2 . . . . 44 LEU MD1 . 15755 1 311 . 1 1 44 44 LEU HD21 H 1 0.74 0.01 . 2 . . . . 44 LEU MD2 . 15755 1 312 . 1 1 44 44 LEU HD22 H 1 0.74 0.01 . 2 . . . . 44 LEU MD2 . 15755 1 313 . 1 1 44 44 LEU HD23 H 1 0.74 0.01 . 2 . . . . 44 LEU MD2 . 15755 1 314 . 1 1 44 44 LEU HG H 1 1.57 0.01 . 1 . . . . 44 LEU HG . 15755 1 315 . 1 1 44 44 LEU CA C 13 53.12 0.1 . 1 . . . . 44 LEU CA . 15755 1 316 . 1 1 44 44 LEU N N 15 123.85 0.1 . 1 . . . . 44 LEU N . 15755 1 317 . 1 1 45 45 THR H H 1 9.44 0.01 . 1 . . . . 45 THR H . 15755 1 318 . 1 1 45 45 THR HA H 1 4.42 0.01 . 1 . . . . 45 THR HA . 15755 1 319 . 1 1 45 45 THR HB H 1 4.83 0.01 . 1 . . . . 45 THR HB . 15755 1 320 . 1 1 45 45 THR HG21 H 1 1.40 0.01 . 1 . . . . 45 THR MG . 15755 1 321 . 1 1 45 45 THR HG22 H 1 1.40 0.01 . 1 . . . . 45 THR MG . 15755 1 322 . 1 1 45 45 THR HG23 H 1 1.40 0.01 . 1 . . . . 45 THR MG . 15755 1 323 . 1 1 45 45 THR CA C 13 59.73 0.1 . 1 . . . . 45 THR CA . 15755 1 324 . 1 1 45 45 THR N N 15 116.71 0.1 . 1 . . . . 45 THR N . 15755 1 325 . 1 1 46 46 ASP H H 1 9.08 0.01 . 1 . . . . 46 ASP H . 15755 1 326 . 1 1 46 46 ASP HA H 1 4.55 0.01 . 1 . . . . 46 ASP HA . 15755 1 327 . 1 1 46 46 ASP HB2 H 1 2.85 0.01 . 2 . . . . 46 ASP HB2 . 15755 1 328 . 1 1 46 46 ASP HB3 H 1 2.76 0.01 . 2 . . . . 46 ASP HB3 . 15755 1 329 . 1 1 46 46 ASP CA C 13 56.9 0.1 . 1 . . . . 46 ASP CA . 15755 1 330 . 1 1 46 46 ASP N N 15 122.33 0.1 . 1 . . . . 46 ASP N . 15755 1 331 . 1 1 47 47 GLU H H 1 8.66 0.01 . 1 . . . . 47 GLU H . 15755 1 332 . 1 1 47 47 GLU HA H 1 4.06 0.01 . 1 . . . . 47 GLU HA . 15755 1 333 . 1 1 47 47 GLU HB2 H 1 2.10 0.01 . 2 . . . . 47 GLU HB2 . 15755 1 334 . 1 1 47 47 GLU HB3 H 1 2.00 0.01 . 2 . . . . 47 GLU HB3 . 15755 1 335 . 1 1 47 47 GLU HG2 H 1 2.45 0.01 . 2 . . . . 47 GLU HG2 . 15755 1 336 . 1 1 47 47 GLU HG3 H 1 2.32 0.01 . 2 . . . . 47 GLU HG3 . 15755 1 337 . 1 1 47 47 GLU CA C 13 59.25 0.1 . 1 . . . . 47 GLU CA . 15755 1 338 . 1 1 47 47 GLU N N 15 119.75 0.1 . 1 . . . . 47 GLU N . 15755 1 339 . 1 1 48 48 GLU H H 1 7.78 0.01 . 1 . . . . 48 GLU H . 15755 1 340 . 1 1 48 48 GLU HA H 1 4.00 0.01 . 1 . . . . 48 GLU HA . 15755 1 341 . 1 1 48 48 GLU HB2 H 1 2.17 0.01 . 2 . . . . 48 GLU HB2 . 15755 1 342 . 1 1 48 48 GLU HB3 H 1 1.91 0.01 . 2 . . . . 48 GLU HB3 . 15755 1 343 . 1 1 48 48 GLU HG2 H 1 2.38 0.01 . 2 . . . . 48 GLU HG2 . 15755 1 344 . 1 1 48 48 GLU CA C 13 58.31 0.1 . 1 . . . . 48 GLU CA . 15755 1 345 . 1 1 48 48 GLU N N 15 122.10 0.1 . 1 . . . . 48 GLU N . 15755 1 346 . 1 1 49 49 LEU H H 1 8.31 0.01 . 1 . . . . 49 LEU H . 15755 1 347 . 1 1 49 49 LEU HA H 1 4.14 0.01 . 1 . . . . 49 LEU HA . 15755 1 348 . 1 1 49 49 LEU HB2 H 1 1.77 0.01 . 2 . . . . 49 LEU HB2 . 15755 1 349 . 1 1 49 49 LEU HB3 H 1 1.64 0.01 . 2 . . . . 49 LEU HB3 . 15755 1 350 . 1 1 49 49 LEU HD11 H 1 0.90 0.01 . 2 . . . . 49 LEU MD1 . 15755 1 351 . 1 1 49 49 LEU HD12 H 1 0.90 0.01 . 2 . . . . 49 LEU MD1 . 15755 1 352 . 1 1 49 49 LEU HD13 H 1 0.90 0.01 . 2 . . . . 49 LEU MD1 . 15755 1 353 . 1 1 49 49 LEU HD21 H 1 0.56 0.01 . 2 . . . . 49 LEU MD2 . 15755 1 354 . 1 1 49 49 LEU HD22 H 1 0.56 0.01 . 2 . . . . 49 LEU MD2 . 15755 1 355 . 1 1 49 49 LEU HD23 H 1 0.56 0.01 . 2 . . . . 49 LEU MD2 . 15755 1 356 . 1 1 49 49 LEU CA C 13 56.42 0.1 . 1 . . . . 49 LEU CA . 15755 1 357 . 1 1 49 49 LEU N N 15 120.34 0.1 . 1 . . . . 49 LEU N . 15755 1 358 . 1 1 50 50 GLN H H 1 8.50 0.01 . 1 . . . . 50 GLN H . 15755 1 359 . 1 1 50 50 GLN HA H 1 4.00 0.01 . 1 . . . . 50 GLN HA . 15755 1 360 . 1 1 50 50 GLN HB2 H 1 2.28 0.01 . 2 . . . . 50 GLN HB2 . 15755 1 361 . 1 1 50 50 GLN HB3 H 1 2.16 0.01 . 2 . . . . 50 GLN HB3 . 15755 1 362 . 1 1 50 50 GLN HG2 H 1 2.42 0.01 . 2 . . . . 50 GLN HG2 . 15755 1 363 . 1 1 50 50 GLN CA C 13 57.37 0.1 . 1 . . . . 50 GLN CA . 15755 1 364 . 1 1 50 50 GLN N N 15 119.17 0.1 . 1 . . . . 50 GLN N . 15755 1 365 . 1 1 51 51 GLU H H 1 7.97 0.01 . 1 . . . . 51 GLU H . 15755 1 366 . 1 1 51 51 GLU HA H 1 4.01 0.01 . 1 . . . . 51 GLU HA . 15755 1 367 . 1 1 51 51 GLU HB2 H 1 2.26 0.01 . 2 . . . . 51 GLU HB2 . 15755 1 368 . 1 1 51 51 GLU HB3 H 1 2.18 0.01 . 2 . . . . 51 GLU HB3 . 15755 1 369 . 1 1 51 51 GLU HG2 H 1 2.56 0.01 . 2 . . . . 51 GLU HG2 . 15755 1 370 . 1 1 51 51 GLU HG3 H 1 2.38 0.01 . 2 . . . . 51 GLU HG3 . 15755 1 371 . 1 1 51 51 GLU CA C 13 58.31 0.1 . 1 . . . . 51 GLU CA . 15755 1 372 . 1 1 51 51 GLU N N 15 120.11 0.1 . 1 . . . . 51 GLU N . 15755 1 373 . 1 1 52 52 MET H H 1 7.62 0.01 . 1 . . . . 52 MET H . 15755 1 374 . 1 1 52 52 MET HA H 1 4.14 0.01 . 1 . . . . 52 MET HA . 15755 1 375 . 1 1 52 52 MET HB2 H 1 2.15 0.01 . 2 . . . . 52 MET HB2 . 15755 1 376 . 1 1 52 52 MET HB3 H 1 2.01 0.01 . 2 . . . . 52 MET HB3 . 15755 1 377 . 1 1 52 52 MET HE1 H 1 2.10 0.01 . 1 . . . . 52 MET ME . 15755 1 378 . 1 1 52 52 MET HE2 H 1 2.10 0.01 . 1 . . . . 52 MET ME . 15755 1 379 . 1 1 52 52 MET HE3 H 1 2.10 0.01 . 1 . . . . 52 MET ME . 15755 1 380 . 1 1 52 52 MET HG2 H 1 2.58 0.01 . 2 . . . . 52 MET HG2 . 15755 1 381 . 1 1 52 52 MET CA C 13 58.31 0.1 . 1 . . . . 52 MET CA . 15755 1 382 . 1 1 52 52 MET N N 15 119.99 0.1 . 1 . . . . 52 MET N . 15755 1 383 . 1 1 53 53 ILE H H 1 7.59 0.01 . 1 . . . . 53 ILE H . 15755 1 384 . 1 1 53 53 ILE HA H 1 3.81 0.01 . 1 . . . . 53 ILE HA . 15755 1 385 . 1 1 53 53 ILE HB H 1 2.39 0.01 . 1 . . . . 53 ILE HB . 15755 1 386 . 1 1 53 53 ILE HD11 H 1 0.84 0.01 . 1 . . . . 53 ILE MD . 15755 1 387 . 1 1 53 53 ILE HD12 H 1 0.84 0.01 . 1 . . . . 53 ILE MD . 15755 1 388 . 1 1 53 53 ILE HD13 H 1 0.84 0.01 . 1 . . . . 53 ILE MD . 15755 1 389 . 1 1 53 53 ILE HG12 H 1 1.98 0.01 . 2 . . . . 53 ILE HG12 . 15755 1 390 . 1 1 53 53 ILE HG13 H 1 1.56 0.01 . 2 . . . . 53 ILE HG13 . 15755 1 391 . 1 1 53 53 ILE HG21 H 1 0.93 0.01 . 1 . . . . 53 ILE MG . 15755 1 392 . 1 1 53 53 ILE HG22 H 1 0.93 0.01 . 1 . . . . 53 ILE MG . 15755 1 393 . 1 1 53 53 ILE HG23 H 1 0.93 0.01 . 1 . . . . 53 ILE MG . 15755 1 394 . 1 1 53 53 ILE CA C 13 62.56 0.1 . 1 . . . . 53 ILE CA . 15755 1 395 . 1 1 53 53 ILE N N 15 121.51 0.1 . 1 . . . . 53 ILE N . 15755 1 396 . 1 1 54 54 ASP H H 1 8.83 0.01 . 1 . . . . 54 ASP H . 15755 1 397 . 1 1 54 54 ASP HA H 1 4.42 0.01 . 1 . . . . 54 ASP HA . 15755 1 398 . 1 1 54 54 ASP HB2 H 1 2.83 0.01 . 2 . . . . 54 ASP HB2 . 15755 1 399 . 1 1 54 54 ASP HB3 H 1 2.76 0.01 . 2 . . . . 54 ASP HB3 . 15755 1 400 . 1 1 54 54 ASP CA C 13 56.9 0.1 . 1 . . . . 54 ASP CA . 15755 1 401 . 1 1 54 54 ASP N N 15 119.99 0.1 . 1 . . . . 54 ASP N . 15755 1 402 . 1 1 55 55 GLU H H 1 8.31 0.01 . 1 . . . . 55 GLU H . 15755 1 403 . 1 1 55 55 GLU HA H 1 4.14 0.01 . 1 . . . . 55 GLU HA . 15755 1 404 . 1 1 55 55 GLU HB2 H 1 2.17 0.01 . 2 . . . . 55 GLU HB2 . 15755 1 405 . 1 1 55 55 GLU HB3 H 1 1.94 0.01 . 2 . . . . 55 GLU HB3 . 15755 1 406 . 1 1 55 55 GLU HG2 H 1 2.50 0.01 . 2 . . . . 55 GLU HG2 . 15755 1 407 . 1 1 55 55 GLU HG3 H 1 2.32 0.01 . 2 . . . . 55 GLU HG3 . 15755 1 408 . 1 1 55 55 GLU CA C 13 57.37 0.1 . 1 . . . . 55 GLU CA . 15755 1 409 . 1 1 55 55 GLU N N 15 118.35 0.1 . 1 . . . . 55 GLU N . 15755 1 410 . 1 1 56 56 ALA H H 1 7.49 0.01 . 1 . . . . 56 ALA H . 15755 1 411 . 1 1 56 56 ALA HA H 1 4.37 0.01 . 1 . . . . 56 ALA HA . 15755 1 412 . 1 1 56 56 ALA HB1 H 1 1.58 0.01 . 1 . . . . 56 ALA MB . 15755 1 413 . 1 1 56 56 ALA HB2 H 1 1.58 0.01 . 1 . . . . 56 ALA MB . 15755 1 414 . 1 1 56 56 ALA HB3 H 1 1.58 0.01 . 1 . . . . 56 ALA MB . 15755 1 415 . 1 1 56 56 ALA CA C 13 51.23 0.1 . 1 . . . . 56 ALA CA . 15755 1 416 . 1 1 56 56 ALA N N 15 119.52 0.1 . 1 . . . . 56 ALA N . 15755 1 417 . 1 1 57 57 ASP H H 1 8.38 0.01 . 1 . . . . 57 ASP H . 15755 1 418 . 1 1 57 57 ASP HA H 1 4.61 0.01 . 1 . . . . 57 ASP HA . 15755 1 419 . 1 1 57 57 ASP HB2 H 1 2.98 0.01 . 2 . . . . 57 ASP HB2 . 15755 1 420 . 1 1 57 57 ASP HB3 H 1 2.56 0.01 . 2 . . . . 57 ASP HB3 . 15755 1 421 . 1 1 57 57 ASP CA C 13 53.59 0.1 . 1 . . . . 57 ASP CA . 15755 1 422 . 1 1 57 57 ASP N N 15 119.28 0.1 . 1 . . . . 57 ASP N . 15755 1 423 . 1 1 58 58 ARG H H 1 8.46 0.01 . 1 . . . . 58 ARG H . 15755 1 424 . 1 1 58 58 ARG HA H 1 4.43 0.01 . 1 . . . . 58 ARG HA . 15755 1 425 . 1 1 58 58 ARG HB2 H 1 2.12 0.01 . 2 . . . . 58 ARG HB2 . 15755 1 426 . 1 1 58 58 ARG HB3 H 1 1.93 0.01 . 2 . . . . 58 ARG HB3 . 15755 1 427 . 1 1 58 58 ARG HD2 H 1 3.25 0.01 . 2 . . . . 58 ARG HD2 . 15755 1 428 . 1 1 58 58 ARG HG2 H 1 1.80 0.01 . 2 . . . . 58 ARG HG2 . 15755 1 429 . 1 1 58 58 ARG CA C 13 55.00 0.1 . 1 . . . . 58 ARG CA . 15755 1 430 . 1 1 58 58 ARG N N 15 127.25 0.1 . 1 . . . . 58 ARG N . 15755 1 431 . 1 1 59 59 ASP H H 1 8.34 0.01 . 1 . . . . 59 ASP H . 15755 1 432 . 1 1 59 59 ASP HA H 1 4.61 0.01 . 1 . . . . 59 ASP HA . 15755 1 433 . 1 1 59 59 ASP HB2 H 1 3.14 0.01 . 2 . . . . 59 ASP HB2 . 15755 1 434 . 1 1 59 59 ASP HB3 H 1 2.61 0.01 . 2 . . . . 59 ASP HB3 . 15755 1 435 . 1 1 59 59 ASP CA C 13 52.17 0.1 . 1 . . . . 59 ASP CA . 15755 1 436 . 1 1 59 59 ASP N N 15 117.20 0.1 . 1 . . . . 59 ASP N . 15755 1 437 . 1 1 60 60 GLY H H 1 7.73 0.01 . 1 . . . . 60 GLY H . 15755 1 438 . 1 1 60 60 GLY HA2 H 1 4.03 0.01 . 2 . . . . 60 GLY HA2 . 15755 1 439 . 1 1 60 60 GLY HA3 H 1 3.92 0.01 . 2 . . . . 60 GLY HA3 . 15755 1 440 . 1 1 60 60 GLY CA C 13 46.5 0.1 . 1 . . . . 60 GLY CA . 15755 1 441 . 1 1 60 60 GLY N N 15 108.97 0.1 . 1 . . . . 60 GLY N . 15755 1 442 . 1 1 61 61 ASP H H 1 8.34 0.01 . 1 . . . . 61 ASP H . 15755 1 443 . 1 1 61 61 ASP HA H 1 4.62 0.01 . 1 . . . . 61 ASP HA . 15755 1 444 . 1 1 61 61 ASP HB2 H 1 3.14 0.01 . 2 . . . . 61 ASP HB2 . 15755 1 445 . 1 1 61 61 ASP HB3 H 1 2.57 0.01 . 2 . . . . 61 ASP HB3 . 15755 1 446 . 1 1 61 61 ASP CA C 13 52.64 0.1 . 1 . . . . 61 ASP CA . 15755 1 447 . 1 1 61 61 ASP N N 15 120.81 0.1 . 1 . . . . 61 ASP N . 15755 1 448 . 1 1 62 62 GLY H H 1 9.97 0.01 . 1 . . . . 62 GLY H . 15755 1 449 . 1 1 62 62 GLY HA2 H 1 4.20 0.01 . 2 . . . . 62 GLY HA2 . 15755 1 450 . 1 1 62 62 GLY HA3 H 1 3.64 0.01 . 2 . . . . 62 GLY HA3 . 15755 1 451 . 1 1 62 62 GLY CA C 13 44.61 0.1 . 1 . . . . 62 GLY CA . 15755 1 452 . 1 1 62 62 GLY N N 15 112.96 0.1 . 1 . . . . 62 GLY N . 15755 1 453 . 1 1 63 63 GLU H H 1 7.90 0.01 . 1 . . . . 63 GLU H . 15755 1 454 . 1 1 63 63 GLU HA H 1 4.88 0.01 . 1 . . . . 63 GLU HA . 15755 1 455 . 1 1 63 63 GLU HB2 H 1 1.55 0.01 . 2 . . . . 63 GLU HB2 . 15755 1 456 . 1 1 63 63 GLU HG2 H 1 2.12 0.01 . 2 . . . . 63 GLU HG2 . 15755 1 457 . 1 1 63 63 GLU HG3 H 1 1.93 0.01 . 2 . . . . 63 GLU HG3 . 15755 1 458 . 1 1 63 63 GLU CA C 13 53.12 0.1 . 1 . . . . 63 GLU CA . 15755 1 459 . 1 1 63 63 GLU N N 15 117.41 0.1 . 1 . . . . 63 GLU N . 15755 1 460 . 1 1 64 64 VAL H H 1 9.46 0.01 . 1 . . . . 64 VAL H . 15755 1 461 . 1 1 64 64 VAL HA H 1 5.14 0.01 . 1 . . . . 64 VAL HA . 15755 1 462 . 1 1 64 64 VAL HB H 1 2.49 0.01 . 1 . . . . 64 VAL HB . 15755 1 463 . 1 1 64 64 VAL HG11 H 1 1.23 0.01 . 2 . . . . 64 VAL MG1 . 15755 1 464 . 1 1 64 64 VAL HG12 H 1 1.23 0.01 . 2 . . . . 64 VAL MG1 . 15755 1 465 . 1 1 64 64 VAL HG13 H 1 1.23 0.01 . 2 . . . . 64 VAL MG1 . 15755 1 466 . 1 1 64 64 VAL HG21 H 1 1.12 0.01 . 2 . . . . 64 VAL MG2 . 15755 1 467 . 1 1 64 64 VAL HG22 H 1 1.12 0.01 . 2 . . . . 64 VAL MG2 . 15755 1 468 . 1 1 64 64 VAL HG23 H 1 1.12 0.01 . 2 . . . . 64 VAL MG2 . 15755 1 469 . 1 1 64 64 VAL CA C 13 60.67 0.1 . 1 . . . . 64 VAL CA . 15755 1 470 . 1 1 64 64 VAL N N 15 126.32 0.1 . 1 . . . . 64 VAL N . 15755 1 471 . 1 1 65 65 SER H H 1 9.89 0.01 . 1 . . . . 65 SER H . 15755 1 472 . 1 1 65 65 SER HA H 1 4.85 0.01 . 1 . . . . 65 SER HA . 15755 1 473 . 1 1 65 65 SER HB2 H 1 4.51 0.01 . 2 . . . . 65 SER HB2 . 15755 1 474 . 1 1 65 65 SER HB3 H 1 4.33 0.01 . 2 . . . . 65 SER HB3 . 15755 1 475 . 1 1 65 65 SER CA C 13 56.42 0.1 . 1 . . . . 65 SER CA . 15755 1 476 . 1 1 65 65 SER N N 15 126.32 0.1 . 1 . . . . 65 SER N . 15755 1 477 . 1 1 66 66 GLU H H 1 8.88 0.01 . 1 . . . . 66 GLU H . 15755 1 478 . 1 1 66 66 GLU HA H 1 3.00 0.01 . 1 . . . . 66 GLU HA . 15755 1 479 . 1 1 66 66 GLU HB2 H 1 1.56 0.01 . 2 . . . . 66 GLU HB2 . 15755 1 480 . 1 1 66 66 GLU CA C 13 59.72 0.1 . 1 . . . . 66 GLU CA . 15755 1 481 . 1 1 66 66 GLU N N 15 122.33 0.1 . 1 . . . . 66 GLU N . 15755 1 482 . 1 1 67 67 GLN H H 1 8.30 0.01 . 1 . . . . 67 GLN H . 15755 1 483 . 1 1 67 67 GLN HA H 1 3.96 0.01 . 1 . . . . 67 GLN HA . 15755 1 484 . 1 1 67 67 GLN HB2 H 1 2.06 0.01 . 2 . . . . 67 GLN HB2 . 15755 1 485 . 1 1 67 67 GLN HG2 H 1 2.47 0.01 . 2 . . . . 67 GLN HG2 . 15755 1 486 . 1 1 67 67 GLN CA C 13 58.31 0.1 . 1 . . . . 67 GLN CA . 15755 1 487 . 1 1 67 67 GLN N N 15 116.94 0.1 . 1 . . . . 67 GLN N . 15755 1 488 . 1 1 68 68 GLU H H 1 7.74 0.01 . 1 . . . . 68 GLU H . 15755 1 489 . 1 1 68 68 GLU HA H 1 4.00 0.01 . 1 . . . . 68 GLU HA . 15755 1 490 . 1 1 68 68 GLU HB2 H 1 2.60 0.01 . 2 . . . . 68 GLU HB2 . 15755 1 491 . 1 1 68 68 GLU HG2 H 1 2.27 0.01 . 2 . . . . 68 GLU HG2 . 15755 1 492 . 1 1 68 68 GLU CA C 13 57.37 0.1 . 1 . . . . 68 GLU CA . 15755 1 493 . 1 1 68 68 GLU N N 15 121.39 0.1 . 1 . . . . 68 GLU N . 15755 1 494 . 1 1 69 69 PHE H H 1 8.93 0.01 . 1 . . . . 69 PHE H . 15755 1 495 . 1 1 69 69 PHE HA H 1 3.76 0.01 . 1 . . . . 69 PHE HA . 15755 1 496 . 1 1 69 69 PHE HB2 H 1 3.14 0.01 . 2 . . . . 69 PHE HB2 . 15755 1 497 . 1 1 69 69 PHE HB3 H 1 3.03 0.01 . 2 . . . . 69 PHE HB3 . 15755 1 498 . 1 1 69 69 PHE HD1 H 1 6.58 0.01 . 3 . . . . 69 PHE HD1 . 15755 1 499 . 1 1 69 69 PHE HE1 H 1 7.12 0.01 . 3 . . . . 69 PHE HE1 . 15755 1 500 . 1 1 69 69 PHE HZ H 1 7.00 0.01 . 1 . . . . 69 PHE HZ . 15755 1 501 . 1 1 69 69 PHE CA C 13 59.73 0.1 . 1 . . . . 69 PHE CA . 15755 1 502 . 1 1 69 69 PHE N N 15 123.97 0.1 . 1 . . . . 69 PHE N . 15755 1 503 . 1 1 70 70 LEU H H 1 8.51 0.01 . 1 . . . . 70 LEU H . 15755 1 504 . 1 1 70 70 LEU HA H 1 3.65 0.01 . 1 . . . . 70 LEU HA . 15755 1 505 . 1 1 70 70 LEU HB2 H 1 1.80 0.01 . 2 . . . . 70 LEU HB2 . 15755 1 506 . 1 1 70 70 LEU HB3 H 1 1.71 0.01 . 2 . . . . 70 LEU HB3 . 15755 1 507 . 1 1 70 70 LEU HD11 H 1 0.87 0.01 . 2 . . . . 70 LEU MD1 . 15755 1 508 . 1 1 70 70 LEU HD12 H 1 0.87 0.01 . 2 . . . . 70 LEU MD1 . 15755 1 509 . 1 1 70 70 LEU HD13 H 1 0.87 0.01 . 2 . . . . 70 LEU MD1 . 15755 1 510 . 1 1 70 70 LEU HG H 1 1.57 0.01 . 1 . . . . 70 LEU HG . 15755 1 511 . 1 1 70 70 LEU CA C 13 57.84 0.1 . 1 . . . . 70 LEU CA . 15755 1 512 . 1 1 70 70 LEU N N 15 120.10 0.1 . 1 . . . . 70 LEU N . 15755 1 513 . 1 1 71 71 ARG H H 1 7.40 0.01 . 1 . . . . 71 ARG H . 15755 1 514 . 1 1 71 71 ARG HA H 1 3.94 0.01 . 1 . . . . 71 ARG HA . 15755 1 515 . 1 1 71 71 ARG HB2 H 1 1.90 0.01 . 2 . . . . 71 ARG HB2 . 15755 1 516 . 1 1 71 71 ARG HB3 H 1 1.85 0.01 . 2 . . . . 71 ARG HB3 . 15755 1 517 . 1 1 71 71 ARG HD2 H 1 2.68 0.01 . 2 . . . . 71 ARG HD2 . 15755 1 518 . 1 1 71 71 ARG HG2 H 1 1.78 0.01 . 2 . . . . 71 ARG HG2 . 15755 1 519 . 1 1 71 71 ARG CA C 13 58.31 0.1 . 1 . . . . 71 ARG CA . 15755 1 520 . 1 1 71 71 ARG N N 15 116.71 0.1 . 1 . . . . 71 ARG N . 15755 1 521 . 1 1 72 72 ILE H H 1 7.25 0.01 . 1 . . . . 72 ILE H . 15755 1 522 . 1 1 72 72 ILE HA H 1 3.98 0.01 . 1 . . . . 72 ILE HA . 15755 1 523 . 1 1 72 72 ILE HB H 1 1.59 0.01 . 1 . . . . 72 ILE HB . 15755 1 524 . 1 1 72 72 ILE HD11 H 1 0.27 0.01 . 1 . . . . 72 ILE MD . 15755 1 525 . 1 1 72 72 ILE HD12 H 1 0.27 0.01 . 1 . . . . 72 ILE MD . 15755 1 526 . 1 1 72 72 ILE HD13 H 1 0.27 0.01 . 1 . . . . 72 ILE MD . 15755 1 527 . 1 1 72 72 ILE HG12 H 1 1.13 0.01 . 2 . . . . 72 ILE HG12 . 15755 1 528 . 1 1 72 72 ILE HG21 H 1 0.47 0.01 . 1 . . . . 72 ILE MG . 15755 1 529 . 1 1 72 72 ILE HG22 H 1 0.47 0.01 . 1 . . . . 72 ILE MG . 15755 1 530 . 1 1 72 72 ILE HG23 H 1 0.47 0.01 . 1 . . . . 72 ILE MG . 15755 1 531 . 1 1 72 72 ILE CA C 13 61.62 0.1 . 1 . . . . 72 ILE CA . 15755 1 532 . 1 1 72 72 ILE N N 15 116.59 0.1 . 1 . . . . 72 ILE N . 15755 1 533 . 1 1 73 73 MET H H 1 7.59 0.01 . 1 . . . . 73 MET H . 15755 1 534 . 1 1 73 73 MET HA H 1 4.29 0.01 . 1 . . . . 73 MET HA . 15755 1 535 . 1 1 73 73 MET HB2 H 1 1.74 0.01 . 2 . . . . 73 MET HB2 . 15755 1 536 . 1 1 73 73 MET HG2 H 1 1.59 0.01 . 2 . . . . 73 MET HG2 . 15755 1 537 . 1 1 73 73 MET HG3 H 1 1.52 0.01 . 2 . . . . 73 MET HG3 . 15755 1 538 . 1 1 73 73 MET CA C 13 54.53 0.1 . 1 . . . . 73 MET CA . 15755 1 539 . 1 1 73 73 MET N N 15 119.28 0.1 . 1 . . . . 73 MET N . 15755 1 540 . 1 1 74 74 LYS H H 1 7.85 0.01 . 1 . . . . 74 LYS H . 15755 1 541 . 1 1 74 74 LYS HA H 1 4.13 0.01 . 1 . . . . 74 LYS HA . 15755 1 542 . 1 1 74 74 LYS HB2 H 1 1.82 0.01 . 2 . . . . 74 LYS HB2 . 15755 1 543 . 1 1 74 74 LYS HE2 H 1 3.34 0.01 . 2 . . . . 74 LYS HE2 . 15755 1 544 . 1 1 74 74 LYS CA C 13 56.89 0.1 . 1 . . . . 74 LYS CA . 15755 1 545 . 1 1 74 74 LYS N N 15 119.52 0.1 . 1 . . . . 74 LYS N . 15755 1 546 . 1 1 75 75 LYS CA C 13 56.42 0.1 . 1 . . . . 75 LYS CA . 15755 1 547 . 1 1 76 76 THR H H 1 7.58 0.01 . 1 . . . . 76 THR H . 15755 1 548 . 1 1 76 76 THR HA H 1 4.52 0.01 . 1 . . . . 76 THR HA . 15755 1 549 . 1 1 76 76 THR HB H 1 4.29 0.01 . 1 . . . . 76 THR HB . 15755 1 550 . 1 1 76 76 THR HG21 H 1 1.52 0.01 . 1 . . . . 76 THR MG . 15755 1 551 . 1 1 76 76 THR HG22 H 1 1.52 0.01 . 1 . . . . 76 THR MG . 15755 1 552 . 1 1 76 76 THR HG23 H 1 1.52 0.01 . 1 . . . . 76 THR MG . 15755 1 553 . 1 1 76 76 THR CA C 13 60.67 0.1 . 1 . . . . 76 THR CA . 15755 1 554 . 1 1 76 76 THR N N 15 111.32 0.1 . 1 . . . . 76 THR N . 15755 1 555 . 1 1 77 77 SER CA C 13 57.37 0.1 . 1 . . . . 77 SER CA . 15755 1 556 . 1 1 78 78 LEU H H 1 8.05 0.01 . 1 . . . . 78 LEU H . 15755 1 557 . 1 1 78 78 LEU CA C 13 55.01 0.1 . 1 . . . . 78 LEU CA . 15755 1 558 . 1 1 78 78 LEU N N 15 123.39 0.1 . 1 . . . . 78 LEU N . 15755 1 559 . 1 1 79 79 TYR H H 1 7.39 0.01 . 1 . . . . 79 TYR H . 15755 1 560 . 1 1 79 79 TYR HA H 1 4.35 0.01 . 1 . . . . 79 TYR HA . 15755 1 561 . 1 1 79 79 TYR HB2 H 1 3.02 0.01 . 2 . . . . 79 TYR HB2 . 15755 1 562 . 1 1 79 79 TYR HB3 H 1 2.68 0.01 . 2 . . . . 79 TYR HB3 . 15755 1 563 . 1 1 79 79 TYR HD1 H 1 6.99 0.01 . 3 . . . . 79 TYR HD1 . 15755 1 564 . 1 1 79 79 TYR HE1 H 1 6.74 0.01 . 3 . . . . 79 TYR HE1 . 15755 1 565 . 1 1 79 79 TYR CA C 13 57.84 0.1 . 1 . . . . 79 TYR CA . 15755 1 566 . 1 1 79 79 TYR N N 15 123.39 0.1 . 1 . . . . 79 TYR N . 15755 1 567 . 2 2 2 2 ALA HA H 1 4.37 0.01 . 1 . . . . 2 ALA HA . 15755 1 568 . 2 2 2 2 ALA HB1 H 1 1.38 0.01 . 1 . . . . 2 ALA MB . 15755 1 569 . 2 2 2 2 ALA HB2 H 1 1.38 0.01 . 1 . . . . 2 ALA MB . 15755 1 570 . 2 2 2 2 ALA HB3 H 1 1.38 0.01 . 1 . . . . 2 ALA MB . 15755 1 571 . 2 2 4 4 LEU H H 1 8.08 0.01 . 1 . . . . 4 LEU H . 15755 1 572 . 2 2 4 4 LEU HA H 1 4.17 0.01 . 1 . . . . 4 LEU HA . 15755 1 573 . 2 2 4 4 LEU HB2 H 1 1.58 0.01 . 2 . . . . 4 LEU HB2 . 15755 1 574 . 2 2 4 4 LEU HD11 H 1 0.85 0.01 . 2 . . . . 4 LEU MD1 . 15755 1 575 . 2 2 4 4 LEU HD12 H 1 0.85 0.01 . 2 . . . . 4 LEU MD1 . 15755 1 576 . 2 2 4 4 LEU HD13 H 1 0.85 0.01 . 2 . . . . 4 LEU MD1 . 15755 1 577 . 2 2 4 4 LEU HD21 H 1 0.81 0.01 . 2 . . . . 4 LEU MD2 . 15755 1 578 . 2 2 4 4 LEU HD22 H 1 0.81 0.01 . 2 . . . . 4 LEU MD2 . 15755 1 579 . 2 2 4 4 LEU HD23 H 1 0.81 0.01 . 2 . . . . 4 LEU MD2 . 15755 1 580 . 2 2 4 4 LEU HG H 1 1.43 0.01 . 1 . . . . 4 LEU HG . 15755 1 581 . 2 2 8 8 HIS H H 1 8.55 0.01 . 1 . . . . 8 HIS H . 15755 1 582 . 2 2 8 8 HIS HA H 1 4.47 0.01 . 1 . . . . 8 HIS HA . 15755 1 583 . 2 2 8 8 HIS HB2 H 1 3.20 0.01 . 2 . . . . 8 HIS HB2 . 15755 1 584 . 2 2 8 8 HIS HD1 H 1 6.89 0.01 . 1 . . . . 8 HIS HD1 . 15755 1 585 . 2 2 10 10 VAL H H 1 8.05 0.01 . 1 . . . . 10 VAL H . 15755 1 586 . 2 2 10 10 VAL HA H 1 3.80 0.01 . 1 . . . . 10 VAL HA . 15755 1 587 . 2 2 10 10 VAL HB H 1 2.17 0.01 . 1 . . . . 10 VAL HB . 15755 1 588 . 2 2 10 10 VAL HG11 H 1 1.02 0.01 . 2 . . . . 10 VAL MG1 . 15755 1 589 . 2 2 10 10 VAL HG12 H 1 1.02 0.01 . 2 . . . . 10 VAL MG1 . 15755 1 590 . 2 2 10 10 VAL HG13 H 1 1.02 0.01 . 2 . . . . 10 VAL MG1 . 15755 1 591 . 2 2 11 11 LEU H H 1 8.12 0.01 . 1 . . . . 11 LEU H . 15755 1 592 . 2 2 11 11 LEU HA H 1 4.02 0.01 . 1 . . . . 11 LEU HA . 15755 1 593 . 2 2 11 11 LEU HB2 H 1 1.78 0.01 . 2 . . . . 11 LEU HB2 . 15755 1 594 . 2 2 11 11 LEU HB3 H 1 1.34 0.01 . 2 . . . . 11 LEU HB3 . 15755 1 595 . 2 2 11 11 LEU HD11 H 1 0.57 0.01 . 2 . . . . 11 LEU MD1 . 15755 1 596 . 2 2 11 11 LEU HD12 H 1 0.57 0.01 . 2 . . . . 11 LEU MD1 . 15755 1 597 . 2 2 11 11 LEU HD13 H 1 0.57 0.01 . 2 . . . . 11 LEU MD1 . 15755 1 598 . 2 2 11 11 LEU HD21 H 1 0.40 0.01 . 2 . . . . 11 LEU MD2 . 15755 1 599 . 2 2 11 11 LEU HD22 H 1 0.40 0.01 . 2 . . . . 11 LEU MD2 . 15755 1 600 . 2 2 11 11 LEU HD23 H 1 0.40 0.01 . 2 . . . . 11 LEU MD2 . 15755 1 601 . 2 2 11 11 LEU HG H 1 1.56 0.01 . 1 . . . . 11 LEU HG . 15755 1 602 . 2 2 12 12 HIS H H 1 8.59 0.01 . 1 . . . . 12 HIS H . 15755 1 603 . 2 2 12 12 HIS HA H 1 4.16 0.01 . 1 . . . . 12 HIS HA . 15755 1 604 . 2 2 12 12 HIS HB2 H 1 3.24 0.01 . 2 . . . . 12 HIS HB2 . 15755 1 605 . 2 2 12 12 HIS HD1 H 1 8.27 0.01 . 1 . . . . 12 HIS HD1 . 15755 1 606 . 2 2 12 12 HIS HE1 H 1 7.77 0.01 . 1 . . . . 12 HIS HE1 . 15755 1 607 . 2 2 13 13 ARG H H 1 7.98 0.01 . 1 . . . . 13 ARG H . 15755 1 608 . 2 2 13 13 ARG HB2 H 1 2.22 0.01 . 2 . . . . 13 ARG HB2 . 15755 1 609 . 2 2 13 13 ARG HB3 H 1 2.13 0.01 . 2 . . . . 13 ARG HB3 . 15755 1 610 . 2 2 13 13 ARG HG2 H 1 1.80 0.01 . 2 . . . . 13 ARG HG2 . 15755 1 611 . 2 2 14 14 ALA H H 1 8.116 0.01 . 1 . . . . 14 ALA H . 15755 1 612 . 2 2 14 14 ALA HA H 1 4.38 0.01 . 1 . . . . 14 ALA HA . 15755 1 613 . 2 2 14 14 ALA HB1 H 1 1.88 0.01 . 1 . . . . 14 ALA MB . 15755 1 614 . 2 2 14 14 ALA HB2 H 1 1.88 0.01 . 1 . . . . 14 ALA MB . 15755 1 615 . 2 2 14 14 ALA HB3 H 1 1.88 0.01 . 1 . . . . 14 ALA MB . 15755 1 616 . 2 2 15 15 LEU H H 1 8.83 0.01 . 1 . . . . 15 LEU H . 15755 1 617 . 2 2 15 15 LEU HA H 1 4.36 0.01 . 1 . . . . 15 LEU HA . 15755 1 618 . 2 2 15 15 LEU HB2 H 1 1.95 0.01 . 2 . . . . 15 LEU HB2 . 15755 1 619 . 2 2 15 15 LEU HB3 H 1 1.76 0.01 . 2 . . . . 15 LEU HB3 . 15755 1 620 . 2 2 15 15 LEU HD11 H 1 0.84 0.01 . 2 . . . . 15 LEU MD1 . 15755 1 621 . 2 2 15 15 LEU HD12 H 1 0.84 0.01 . 2 . . . . 15 LEU MD1 . 15755 1 622 . 2 2 15 15 LEU HD13 H 1 0.84 0.01 . 2 . . . . 15 LEU MD1 . 15755 1 623 . 2 2 15 15 LEU HG H 1 1.71 0.01 . 1 . . . . 15 LEU HG . 15755 1 624 . 2 2 16 16 GLN H H 1 8.44 0.01 . 1 . . . . 16 GLN H . 15755 1 625 . 2 2 16 16 GLN HA H 1 4.02 0.01 . 1 . . . . 16 GLN HA . 15755 1 626 . 2 2 16 16 GLN HB2 H 1 2.08 0.01 . 2 . . . . 16 GLN HB2 . 15755 1 627 . 2 2 16 16 GLN HB3 H 1 1.93 0.01 . 2 . . . . 16 GLN HB3 . 15755 1 628 . 2 2 16 16 GLN HG2 H 1 2.31 0.01 . 2 . . . . 16 GLN HG2 . 15755 1 629 . 2 2 16 16 GLN HG3 H 1 2.25 0.01 . 2 . . . . 16 GLN HG3 . 15755 1 630 . 2 2 17 17 ALA H H 1 8.123 0.01 . 1 . . . . 17 ALA H . 15755 1 631 . 2 2 17 17 ALA HA H 1 4.16 0.01 . 1 . . . . 17 ALA HA . 15755 1 632 . 2 2 17 17 ALA HB1 H 1 1.67 0.01 . 1 . . . . 17 ALA MB . 15755 1 633 . 2 2 17 17 ALA HB2 H 1 1.67 0.01 . 1 . . . . 17 ALA MB . 15755 1 634 . 2 2 17 17 ALA HB3 H 1 1.67 0.01 . 1 . . . . 17 ALA MB . 15755 1 635 . 2 2 18 18 TRP H H 1 8.26 0.01 . 1 . . . . 18 TRP H . 15755 1 636 . 2 2 18 18 TRP HA H 1 4.39 0.01 . 1 . . . . 18 TRP HA . 15755 1 637 . 2 2 18 18 TRP HB2 H 1 3.51 0.01 . 2 . . . . 18 TRP HB2 . 15755 1 638 . 2 2 18 18 TRP HB3 H 1 3.35 0.01 . 2 . . . . 18 TRP HB3 . 15755 1 639 . 2 2 18 18 TRP HD1 H 1 7.52 0.01 . 1 . . . . 18 TRP HD1 . 15755 1 640 . 2 2 18 18 TRP HE1 H 1 9.70 0.01 . 1 . . . . 18 TRP HE1 . 15755 1 641 . 2 2 18 18 TRP HE3 H 1 7.14 0.01 . 1 . . . . 18 TRP HE3 . 15755 1 642 . 2 2 18 18 TRP HH2 H 1 6.76 0.01 . 1 . . . . 18 TRP HH2 . 15755 1 643 . 2 2 18 18 TRP HZ2 H 1 7.15 0.01 . 1 . . . . 18 TRP HZ2 . 15755 1 644 . 2 2 18 18 TRP HZ3 H 1 6.34 0.01 . 1 . . . . 18 TRP HZ3 . 15755 1 645 . 2 2 19 19 VAL H H 1 8.68 0.01 . 1 . . . . 19 VAL H . 15755 1 646 . 2 2 19 19 VAL HA H 1 3.83 0.01 . 1 . . . . 19 VAL HA . 15755 1 647 . 2 2 19 19 VAL HB H 1 2.21 0.01 . 1 . . . . 19 VAL HB . 15755 1 648 . 2 2 19 19 VAL HG11 H 1 1.10 0.01 . 2 . . . . 19 VAL MG1 . 15755 1 649 . 2 2 19 19 VAL HG12 H 1 1.10 0.01 . 2 . . . . 19 VAL MG1 . 15755 1 650 . 2 2 19 19 VAL HG13 H 1 1.10 0.01 . 2 . . . . 19 VAL MG1 . 15755 1 651 . 2 2 19 19 VAL HG21 H 1 1.00 0.01 . 2 . . . . 19 VAL MG2 . 15755 1 652 . 2 2 19 19 VAL HG22 H 1 1.00 0.01 . 2 . . . . 19 VAL MG2 . 15755 1 653 . 2 2 19 19 VAL HG23 H 1 1.00 0.01 . 2 . . . . 19 VAL MG2 . 15755 1 654 . 2 2 20 20 THR H H 1 7.84 0.01 . 1 . . . . 20 THR H . 15755 1 655 . 2 2 20 20 THR HA H 1 4.24 0.01 . 1 . . . . 20 THR HA . 15755 1 656 . 2 2 20 20 THR HB H 1 4.40 0.01 . 1 . . . . 20 THR HB . 15755 1 657 . 2 2 20 20 THR HG21 H 1 1.39 0.01 . 1 . . . . 20 THR MG . 15755 1 658 . 2 2 20 20 THR HG22 H 1 1.39 0.01 . 1 . . . . 20 THR MG . 15755 1 659 . 2 2 20 20 THR HG23 H 1 1.39 0.01 . 1 . . . . 20 THR MG . 15755 1 stop_ save_