################################### # 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 16764 _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 '3D HNCO' . . . 16764 1 2 '3D HNCA' . . . 16764 1 3 '3D HNCACB' . . . 16764 1 4 '3D HBHA(CO)NH' . . . 16764 1 6 '3D HCCH-TOCSY' . . . 16764 1 10 '3D HCCH-COSY' . . . 16764 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 ALA H H 1 7.77 0.05 . 1 . . . . 1 ALA H . 16764 1 2 . 1 1 1 1 ALA HA H 1 4.21 0.05 . 1 . . . . 1 ALA HA . 16764 1 3 . 1 1 1 1 ALA HB1 H 1 1.73 0.05 . 1 . . . . 1 ALA HB . 16764 1 4 . 1 1 1 1 ALA HB2 H 1 1.73 0.05 . 1 . . . . 1 ALA HB . 16764 1 5 . 1 1 1 1 ALA HB3 H 1 1.73 0.05 . 1 . . . . 1 ALA HB . 16764 1 6 . 1 1 1 1 ALA CA C 13 57.00 0.10 . 1 . . . . 1 ALA CA . 16764 1 7 . 1 1 1 1 ALA CB C 13 16.90 0.10 . 1 . . . . 1 ALA CB . 16764 1 8 . 1 1 1 1 ALA N N 15 120.68 0.10 . 1 . . . . 1 ALA N . 16764 1 9 . 1 1 2 2 ASP H H 1 8.22 0.05 . 1 . . . . 2 ASP H . 16764 1 10 . 1 1 2 2 ASP HA H 1 4.53 0.05 . 1 . . . . 2 ASP HA . 16764 1 11 . 1 1 2 2 ASP HB2 H 1 2.59 0.05 . 2 . . . . 2 ASP HB2 . 16764 1 12 . 1 1 2 2 ASP HB3 H 1 2.45 0.05 . 2 . . . . 2 ASP HB3 . 16764 1 13 . 1 1 2 2 ASP CA C 13 54.70 0.10 . 1 . . . . 2 ASP CA . 16764 1 14 . 1 1 2 2 ASP CB C 13 40.96 0.10 . 1 . . . . 2 ASP CB . 16764 1 15 . 1 1 2 2 ASP N N 15 121.76 0.10 . 1 . . . . 2 ASP N . 16764 1 16 . 1 1 3 3 GLN H H 1 8.29 0.05 . 1 . . . . 3 GLN H . 16764 1 17 . 1 1 3 3 GLN HA H 1 4.27 0.05 . 1 . . . . 3 GLN HA . 16764 1 18 . 1 1 3 3 GLN HB2 H 1 1.99 0.05 . 2 . . . . 3 GLN HB2 . 16764 1 19 . 1 1 3 3 GLN HB3 H 1 1.87 0.05 . 2 . . . . 3 GLN HB3 . 16764 1 20 . 1 1 3 3 GLN HE21 H 1 6.67 0.05 . 1 . . . . 3 GLN HE21 . 16764 1 21 . 1 1 3 3 GLN HE22 H 1 7.47 0.05 . 1 . . . . 3 GLN HE22 . 16764 1 22 . 1 1 3 3 GLN HG2 H 1 2.26 0.05 . 2 . . . . 3 GLN HG2 . 16764 1 23 . 1 1 3 3 GLN HG3 H 1 2.26 0.05 . 2 . . . . 3 GLN HG3 . 16764 1 24 . 1 1 3 3 GLN C C 13 176.64 0.10 . 1 . . . . 3 GLN C . 16764 1 25 . 1 1 3 3 GLN CA C 13 55.55 0.10 . 1 . . . . 3 GLN CA . 16764 1 26 . 1 1 3 3 GLN CB C 13 29.50 0.10 . 1 . . . . 3 GLN CB . 16764 1 27 . 1 1 3 3 GLN CG C 13 33.85 0.10 . 1 . . . . 3 GLN CG . 16764 1 28 . 1 1 3 3 GLN N N 15 119.86 0.10 . 1 . . . . 3 GLN N . 16764 1 29 . 1 1 3 3 GLN NE2 N 15 112.20 0.10 . 1 . . . . 3 GLN NE2 . 16764 1 30 . 1 1 4 4 LEU H H 1 8.24 0.05 . 1 . . . . 4 LEU H . 16764 1 31 . 1 1 4 4 LEU HA H 1 4.57 0.05 . 1 . . . . 4 LEU HA . 16764 1 32 . 1 1 4 4 LEU HB2 H 1 1.65 0.05 . 2 . . . . 4 LEU HB2 . 16764 1 33 . 1 1 4 4 LEU HB3 H 1 1.41 0.05 . 2 . . . . 4 LEU HB3 . 16764 1 34 . 1 1 4 4 LEU HD11 H 1 0.83 0.05 . 1 . . . . 4 LEU HD1 . 16764 1 35 . 1 1 4 4 LEU HD12 H 1 0.83 0.05 . 1 . . . . 4 LEU HD1 . 16764 1 36 . 1 1 4 4 LEU HD13 H 1 0.83 0.05 . 1 . . . . 4 LEU HD1 . 16764 1 37 . 1 1 4 4 LEU HD21 H 1 0.85 0.05 . 1 . . . . 4 LEU HD2 . 16764 1 38 . 1 1 4 4 LEU HD22 H 1 0.85 0.05 . 1 . . . . 4 LEU HD2 . 16764 1 39 . 1 1 4 4 LEU HD23 H 1 0.85 0.05 . 1 . . . . 4 LEU HD2 . 16764 1 40 . 1 1 4 4 LEU HG H 1 1.60 0.05 . 1 . . . . 4 LEU HG . 16764 1 41 . 1 1 4 4 LEU C C 13 175.75 0.10 . 1 . . . . 4 LEU C . 16764 1 42 . 1 1 4 4 LEU CA C 13 54.50 0.10 . 1 . . . . 4 LEU CA . 16764 1 43 . 1 1 4 4 LEU CB C 13 43.50 0.10 . 1 . . . . 4 LEU CB . 16764 1 44 . 1 1 4 4 LEU CD1 C 13 23.75 0.10 . 1 . . . . 4 LEU CD1 . 16764 1 45 . 1 1 4 4 LEU CD2 C 13 27.00 0.10 . 1 . . . . 4 LEU CD2 . 16764 1 46 . 1 1 4 4 LEU CG C 13 27.55 0.10 . 1 . . . . 4 LEU CG . 16764 1 47 . 1 1 4 4 LEU N N 15 123.17 0.10 . 1 . . . . 4 LEU N . 16764 1 48 . 1 1 5 5 THR H H 1 8.66 0.05 . 1 . . . . 5 THR H . 16764 1 49 . 1 1 5 5 THR HA H 1 4.35 0.05 . 1 . . . . 5 THR HA . 16764 1 50 . 1 1 5 5 THR HB H 1 4.66 0.05 . 1 . . . . 5 THR HB . 16764 1 51 . 1 1 5 5 THR HG21 H 1 1.24 0.05 . 1 . . . . 5 THR HG2 . 16764 1 52 . 1 1 5 5 THR HG22 H 1 1.24 0.05 . 1 . . . . 5 THR HG2 . 16764 1 53 . 1 1 5 5 THR HG23 H 1 1.24 0.05 . 1 . . . . 5 THR HG2 . 16764 1 54 . 1 1 5 5 THR C C 13 175.79 0.10 . 1 . . . . 5 THR C . 16764 1 55 . 1 1 5 5 THR CA C 13 60.30 0.10 . 1 . . . . 5 THR CA . 16764 1 56 . 1 1 5 5 THR CB C 13 71.30 0.10 . 1 . . . . 5 THR CB . 16764 1 57 . 1 1 5 5 THR CG2 C 13 21.80 0.10 . 1 . . . . 5 THR CG2 . 16764 1 58 . 1 1 5 5 THR N N 15 113.10 0.10 . 1 . . . . 5 THR N . 16764 1 59 . 1 1 6 6 GLU H H 1 8.95 0.05 . 1 . . . . 6 GLU H . 16764 1 60 . 1 1 6 6 GLU HA H 1 3.88 0.05 . 1 . . . . 6 GLU HA . 16764 1 61 . 1 1 6 6 GLU HB2 H 1 1.95 0.05 . 2 . . . . 6 GLU HB2 . 16764 1 62 . 1 1 6 6 GLU HB3 H 1 1.95 0.05 . 2 . . . . 6 GLU HB3 . 16764 1 63 . 1 1 6 6 GLU HG2 H 1 2.24 0.05 . 2 . . . . 6 GLU HG2 . 16764 1 64 . 1 1 6 6 GLU HG3 H 1 2.32 0.05 . 2 . . . . 6 GLU HG3 . 16764 1 65 . 1 1 6 6 GLU C C 13 177.74 0.10 . 1 . . . . 6 GLU C . 16764 1 66 . 1 1 6 6 GLU CA C 13 60.10 0.10 . 1 . . . . 6 GLU CA . 16764 1 67 . 1 1 6 6 GLU CB C 13 29.10 0.10 . 1 . . . . 6 GLU CB . 16764 1 68 . 1 1 6 6 GLU CG C 13 36.55 0.10 . 1 . . . . 6 GLU CG . 16764 1 69 . 1 1 6 6 GLU N N 15 120.38 0.10 . 1 . . . . 6 GLU N . 16764 1 70 . 1 1 7 7 GLU H H 1 8.63 0.05 . 1 . . . . 7 GLU H . 16764 1 71 . 1 1 7 7 GLU HA H 1 3.92 0.05 . 1 . . . . 7 GLU HA . 16764 1 72 . 1 1 7 7 GLU HB2 H 1 1.94 0.05 . 2 . . . . 7 GLU HB2 . 16764 1 73 . 1 1 7 7 GLU HB3 H 1 1.83 0.05 . 2 . . . . 7 GLU HB3 . 16764 1 74 . 1 1 7 7 GLU HG2 H 1 2.21 0.05 . 2 . . . . 7 GLU HG2 . 16764 1 75 . 1 1 7 7 GLU HG3 H 1 2.23 0.05 . 2 . . . . 7 GLU HG3 . 16764 1 76 . 1 1 7 7 GLU C C 13 175.47 0.10 . 1 . . . . 7 GLU C . 16764 1 77 . 1 1 7 7 GLU CA C 13 59.80 0.10 . 1 . . . . 7 GLU CA . 16764 1 78 . 1 1 7 7 GLU CB C 13 29.20 0.10 . 1 . . . . 7 GLU CB . 16764 1 79 . 1 1 7 7 GLU CG C 13 36.80 0.10 . 1 . . . . 7 GLU CG . 16764 1 80 . 1 1 7 7 GLU N N 15 119.60 0.10 . 1 . . . . 7 GLU N . 16764 1 81 . 1 1 8 8 GLN H H 1 7.68 0.05 . 1 . . . . 8 GLN H . 16764 1 82 . 1 1 8 8 GLN HA H 1 3.80 0.05 . 1 . . . . 8 GLN HA . 16764 1 83 . 1 1 8 8 GLN HB2 H 1 2.27 0.05 . 2 . . . . 8 GLN HB2 . 16764 1 84 . 1 1 8 8 GLN HB3 H 1 1.56 0.05 . 2 . . . . 8 GLN HB3 . 16764 1 85 . 1 1 8 8 GLN HE21 H 1 7.45 0.05 . 1 . . . . 8 GLN HE21 . 16764 1 86 . 1 1 8 8 GLN HE22 H 1 6.77 0.05 . 1 . . . . 8 GLN HE22 . 16764 1 87 . 1 1 8 8 GLN HG2 H 1 2.18 0.05 . 2 . . . . 8 GLN HG2 . 16764 1 88 . 1 1 8 8 GLN HG3 H 1 2.24 0.05 . 2 . . . . 8 GLN HG3 . 16764 1 89 . 1 1 8 8 GLN C C 13 179.57 0.10 . 1 . . . . 8 GLN C . 16764 1 90 . 1 1 8 8 GLN CA C 13 59.00 0.10 . 1 . . . . 8 GLN CA . 16764 1 91 . 1 1 8 8 GLN CB C 13 29.50 0.10 . 1 . . . . 8 GLN CB . 16764 1 92 . 1 1 8 8 GLN CG C 13 34.30 0.10 . 1 . . . . 8 GLN CG . 16764 1 93 . 1 1 8 8 GLN N N 15 120.35 0.10 . 1 . . . . 8 GLN N . 16764 1 94 . 1 1 8 8 GLN NE2 N 15 112.80 0.10 . 1 . . . . 8 GLN NE2 . 16764 1 95 . 1 1 9 9 ILE H H 1 8.30 0.05 . 1 . . . . 9 ILE H . 16764 1 96 . 1 1 9 9 ILE HA H 1 3.60 0.05 . 1 . . . . 9 ILE HA . 16764 1 97 . 1 1 9 9 ILE HB H 1 1.84 0.05 . 1 . . . . 9 ILE HB . 16764 1 98 . 1 1 9 9 ILE HD11 H 1 0.76 0.05 . 1 . . . . 9 ILE HD1 . 16764 1 99 . 1 1 9 9 ILE HD12 H 1 0.76 0.05 . 1 . . . . 9 ILE HD1 . 16764 1 100 . 1 1 9 9 ILE HD13 H 1 0.76 0.05 . 1 . . . . 9 ILE HD1 . 16764 1 101 . 1 1 9 9 ILE HG12 H 1 0.99 0.05 . 1 . . . . 9 ILE HG12 . 16764 1 102 . 1 1 9 9 ILE HG13 H 1 1.72 0.05 . 1 . . . . 9 ILE HG13 . 16764 1 103 . 1 1 9 9 ILE HG21 H 1 1.03 0.05 . 1 . . . . 9 ILE HG2 . 16764 1 104 . 1 1 9 9 ILE HG22 H 1 1.03 0.05 . 1 . . . . 9 ILE HG2 . 16764 1 105 . 1 1 9 9 ILE HG23 H 1 1.03 0.05 . 1 . . . . 9 ILE HG2 . 16764 1 106 . 1 1 9 9 ILE C C 13 179.19 0.10 . 1 . . . . 9 ILE C . 16764 1 107 . 1 1 9 9 ILE CA C 13 66.48 0.10 . 1 . . . . 9 ILE CA . 16764 1 108 . 1 1 9 9 ILE CB C 13 37.70 0.10 . 1 . . . . 9 ILE CB . 16764 1 109 . 1 1 9 9 ILE CD1 C 13 13.10 0.10 . 1 . . . . 9 ILE CD1 . 16764 1 110 . 1 1 9 9 ILE CG1 C 13 29.80 0.10 . 1 . . . . 9 ILE CG1 . 16764 1 111 . 1 1 9 9 ILE CG2 C 13 17.35 0.10 . 1 . . . . 9 ILE CG2 . 16764 1 112 . 1 1 9 9 ILE N N 15 119.65 0.10 . 1 . . . . 9 ILE N . 16764 1 113 . 1 1 10 10 ALA H H 1 7.91 0.05 . 1 . . . . 10 ALA H . 16764 1 114 . 1 1 10 10 ALA HA H 1 4.03 0.05 . 1 . . . . 10 ALA HA . 16764 1 115 . 1 1 10 10 ALA HB1 H 1 1.42 0.05 . 1 . . . . 10 ALA HB . 16764 1 116 . 1 1 10 10 ALA HB2 H 1 1.42 0.05 . 1 . . . . 10 ALA HB . 16764 1 117 . 1 1 10 10 ALA HB3 H 1 1.42 0.05 . 1 . . . . 10 ALA HB . 16764 1 118 . 1 1 10 10 ALA C C 13 178.37 0.10 . 1 . . . . 10 ALA C . 16764 1 119 . 1 1 10 10 ALA CA C 13 55.30 0.10 . 1 . . . . 10 ALA CA . 16764 1 120 . 1 1 10 10 ALA CB C 13 17.95 0.10 . 1 . . . . 10 ALA CB . 16764 1 121 . 1 1 10 10 ALA N N 15 121.10 0.10 . 1 . . . . 10 ALA N . 16764 1 122 . 1 1 11 11 GLU H H 1 7.68 0.05 . 1 . . . . 11 GLU H . 16764 1 123 . 1 1 11 11 GLU HA H 1 3.95 0.05 . 1 . . . . 11 GLU HA . 16764 1 124 . 1 1 11 11 GLU HB2 H 1 1.82 0.05 . 2 . . . . 11 GLU HB2 . 16764 1 125 . 1 1 11 11 GLU HB3 H 1 1.93 0.05 . 2 . . . . 11 GLU HB3 . 16764 1 126 . 1 1 11 11 GLU HG2 H 1 2.34 0.05 . 2 . . . . 11 GLU HG2 . 16764 1 127 . 1 1 11 11 GLU HG3 H 1 2.19 0.05 . 2 . . . . 11 GLU HG3 . 16764 1 128 . 1 1 11 11 GLU C C 13 177.81 0.10 . 1 . . . . 11 GLU C . 16764 1 129 . 1 1 11 11 GLU CA C 13 59.39 0.10 . 1 . . . . 11 GLU CA . 16764 1 130 . 1 1 11 11 GLU CB C 13 29.30 0.10 . 1 . . . . 11 GLU CB . 16764 1 131 . 1 1 11 11 GLU CG C 13 36.35 0.10 . 1 . . . . 11 GLU CG . 16764 1 132 . 1 1 11 11 GLU N N 15 119.50 0.10 . 1 . . . . 11 GLU N . 16764 1 133 . 1 1 12 12 PHE H H 1 8.46 0.05 . 1 . . . . 12 PHE H . 16764 1 134 . 1 1 12 12 PHE HA H 1 4.95 0.05 . 1 . . . . 12 PHE HA . 16764 1 135 . 1 1 12 12 PHE HB2 H 1 3.38 0.05 . 2 . . . . 12 PHE HB2 . 16764 1 136 . 1 1 12 12 PHE HB3 H 1 3.38 0.05 . 2 . . . . 12 PHE HB3 . 16764 1 137 . 1 1 12 12 PHE HD1 H 1 7.16 0.05 . 1 . . . . 12 PHE HD1 . 16764 1 138 . 1 1 12 12 PHE HD2 H 1 7.16 0.05 . 1 . . . . 12 PHE HD2 . 16764 1 139 . 1 1 12 12 PHE HE1 H 1 7.10 0.05 . 1 . . . . 12 PHE HE1 . 16764 1 140 . 1 1 12 12 PHE HE2 H 1 7.10 0.05 . 1 . . . . 12 PHE HE2 . 16764 1 141 . 1 1 12 12 PHE HZ H 1 7.24 0.05 . 1 . . . . 12 PHE HZ . 16764 1 142 . 1 1 12 12 PHE C C 13 181.10 0.10 . 1 . . . . 12 PHE C . 16764 1 143 . 1 1 12 12 PHE CA C 13 59.20 0.10 . 1 . . . . 12 PHE CA . 16764 1 144 . 1 1 12 12 PHE CB C 13 37.80 0.10 . 1 . . . . 12 PHE CB . 16764 1 145 . 1 1 12 12 PHE CD1 C 13 130.60 0.10 . 1 . . . . 12 PHE CD1 . 16764 1 146 . 1 1 12 12 PHE CD2 C 13 130.60 0.10 . 1 . . . . 12 PHE CD2 . 16764 1 147 . 1 1 12 12 PHE CE1 C 13 130.10 0.10 . 1 . . . . 12 PHE CE1 . 16764 1 148 . 1 1 12 12 PHE CE2 C 13 130.10 0.10 . 1 . . . . 12 PHE CE2 . 16764 1 149 . 1 1 12 12 PHE CZ C 13 123.70 0.10 . 1 . . . . 12 PHE CZ . 16764 1 150 . 1 1 12 12 PHE N N 15 120.15 0.10 . 1 . . . . 12 PHE N . 16764 1 151 . 1 1 13 13 LYS H H 1 9.11 0.05 . 1 . . . . 13 LYS H . 16764 1 152 . 1 1 13 13 LYS HA H 1 3.90 0.05 . 1 . . . . 13 LYS HA . 16764 1 153 . 1 1 13 13 LYS HB2 H 1 1.81 0.05 . 2 . . . . 13 LYS HB2 . 16764 1 154 . 1 1 13 13 LYS HB3 H 1 1.97 0.05 . 2 . . . . 13 LYS HB3 . 16764 1 155 . 1 1 13 13 LYS HD2 H 1 1.24 0.05 . 2 . . . . 13 LYS HD2 . 16764 1 156 . 1 1 13 13 LYS HD3 H 1 1.10 0.05 . 2 . . . . 13 LYS HD3 . 16764 1 157 . 1 1 13 13 LYS HE2 H 1 2.46 0.05 . 1 . . . . 13 LYS HE2 . 16764 1 158 . 1 1 13 13 LYS HE3 H 1 2.46 0.05 . 1 . . . . 13 LYS HE3 . 16764 1 159 . 1 1 13 13 LYS HG2 H 1 1.08 0.05 . 2 . . . . 13 LYS HG2 . 16764 1 160 . 1 1 13 13 LYS HG3 H 1 0.91 0.05 . 2 . . . . 13 LYS HG3 . 16764 1 161 . 1 1 13 13 LYS C C 13 180.51 0.10 . 1 . . . . 13 LYS C . 16764 1 162 . 1 1 13 13 LYS CA C 13 60.10 0.10 . 1 . . . . 13 LYS CA . 16764 1 163 . 1 1 13 13 LYS CB C 13 31.90 0.10 . 1 . . . . 13 LYS CB . 16764 1 164 . 1 1 13 13 LYS CD C 13 28.70 0.10 . 1 . . . . 13 LYS CD . 16764 1 165 . 1 1 13 13 LYS CE C 13 41.70 0.10 . 1 . . . . 13 LYS CE . 16764 1 166 . 1 1 13 13 LYS CG C 13 25.40 0.10 . 1 . . . . 13 LYS CG . 16764 1 167 . 1 1 13 13 LYS N N 15 123.42 0.10 . 1 . . . . 13 LYS N . 16764 1 168 . 1 1 14 14 GLU H H 1 7.69 0.05 . 1 . . . . 14 GLU H . 16764 1 169 . 1 1 14 14 GLU HA H 1 4.04 0.05 . 1 . . . . 14 GLU HA . 16764 1 170 . 1 1 14 14 GLU HB2 H 1 1.98 0.05 . 2 . . . . 14 GLU HB2 . 16764 1 171 . 1 1 14 14 GLU HB3 H 1 1.98 0.05 . 2 . . . . 14 GLU HB3 . 16764 1 172 . 1 1 14 14 GLU HG2 H 1 2.20 0.05 . 2 . . . . 14 GLU HG2 . 16764 1 173 . 1 1 14 14 GLU HG3 H 1 2.25 0.05 . 2 . . . . 14 GLU HG3 . 16764 1 174 . 1 1 14 14 GLU C C 13 178.76 0.10 . 1 . . . . 14 GLU C . 16764 1 175 . 1 1 14 14 GLU CA C 13 59.40 0.10 . 1 . . . . 14 GLU CA . 16764 1 176 . 1 1 14 14 GLU CB C 13 29.70 0.10 . 1 . . . . 14 GLU CB . 16764 1 177 . 1 1 14 14 GLU CG C 13 36.60 0.10 . 1 . . . . 14 GLU CG . 16764 1 178 . 1 1 14 14 GLU N N 15 120.40 0.10 . 1 . . . . 14 GLU N . 16764 1 179 . 1 1 15 15 ALA H H 1 7.87 0.05 . 1 . . . . 15 ALA H . 16764 1 180 . 1 1 15 15 ALA HA H 1 4.11 0.05 . 1 . . . . 15 ALA HA . 16764 1 181 . 1 1 15 15 ALA HB1 H 1 1.86 0.05 . 1 . . . . 15 ALA HB . 16764 1 182 . 1 1 15 15 ALA HB2 H 1 1.86 0.05 . 1 . . . . 15 ALA HB . 16764 1 183 . 1 1 15 15 ALA HB3 H 1 1.86 0.05 . 1 . . . . 15 ALA HB . 16764 1 184 . 1 1 15 15 ALA C C 13 179.34 0.10 . 1 . . . . 15 ALA C . 16764 1 185 . 1 1 15 15 ALA CA C 13 55.30 0.10 . 1 . . . . 15 ALA CA . 16764 1 186 . 1 1 15 15 ALA CB C 13 18.00 0.10 . 1 . . . . 15 ALA CB . 16764 1 187 . 1 1 15 15 ALA N N 15 122.50 0.10 . 1 . . . . 15 ALA N . 16764 1 188 . 1 1 16 16 PHE H H 1 8.69 0.05 . 1 . . . . 16 PHE H . 16764 1 189 . 1 1 16 16 PHE HA H 1 3.13 0.05 . 1 . . . . 16 PHE HA . 16764 1 190 . 1 1 16 16 PHE HB2 H 1 3.03 0.05 . 2 . . . . 16 PHE HB2 . 16764 1 191 . 1 1 16 16 PHE HB3 H 1 2.85 0.05 . 2 . . . . 16 PHE HB3 . 16764 1 192 . 1 1 16 16 PHE HD1 H 1 6.52 0.05 . 1 . . . . 16 PHE HD1 . 16764 1 193 . 1 1 16 16 PHE HD2 H 1 6.52 0.05 . 1 . . . . 16 PHE HD2 . 16764 1 194 . 1 1 16 16 PHE HE1 H 1 6.93 0.05 . 1 . . . . 16 PHE HE1 . 16764 1 195 . 1 1 16 16 PHE HE2 H 1 6.93 0.05 . 1 . . . . 16 PHE HE2 . 16764 1 196 . 1 1 16 16 PHE HZ H 1 7.14 0.05 . 1 . . . . 16 PHE HZ . 16764 1 197 . 1 1 16 16 PHE C C 13 179.50 0.10 . 1 . . . . 16 PHE C . 16764 1 198 . 1 1 16 16 PHE CA C 13 62.05 0.10 . 1 . . . . 16 PHE CA . 16764 1 199 . 1 1 16 16 PHE CB C 13 39.40 0.10 . 1 . . . . 16 PHE CB . 16764 1 200 . 1 1 16 16 PHE CD1 C 13 132.10 0.10 . 1 . . . . 16 PHE CD1 . 16764 1 201 . 1 1 16 16 PHE CD2 C 13 132.10 0.10 . 1 . . . . 16 PHE CD2 . 16764 1 202 . 1 1 16 16 PHE CE1 C 13 129.10 0.10 . 1 . . . . 16 PHE CE1 . 16764 1 203 . 1 1 16 16 PHE CE2 C 13 129.10 0.10 . 1 . . . . 16 PHE CE2 . 16764 1 204 . 1 1 16 16 PHE CZ C 13 131.30 0.10 . 1 . . . . 16 PHE CZ . 16764 1 205 . 1 1 16 16 PHE N N 15 119.05 0.10 . 1 . . . . 16 PHE N . 16764 1 206 . 1 1 17 17 SER H H 1 7.90 0.05 . 1 . . . . 17 SER H . 16764 1 207 . 1 1 17 17 SER HA H 1 4.32 0.05 . 1 . . . . 17 SER HA . 16764 1 208 . 1 1 17 17 SER HB2 H 1 3.97 0.05 . 2 . . . . 17 SER HB2 . 16764 1 209 . 1 1 17 17 SER HB3 H 1 3.86 0.05 . 2 . . . . 17 SER HB3 . 16764 1 210 . 1 1 17 17 SER C C 13 178.48 0.10 . 1 . . . . 17 SER C . 16764 1 211 . 1 1 17 17 SER CA C 13 61.50 0.10 . 1 . . . . 17 SER CA . 16764 1 212 . 1 1 17 17 SER CB C 13 63.50 0.10 . 1 . . . . 17 SER CB . 16764 1 213 . 1 1 17 17 SER N N 15 112.78 0.10 . 1 . . . . 17 SER N . 16764 1 214 . 1 1 18 18 LEU H H 1 7.26 0.05 . 1 . . . . 18 LEU H . 16764 1 215 . 1 1 18 18 LEU HA H 1 3.87 0.05 . 1 . . . . 18 LEU HA . 16764 1 216 . 1 1 18 18 LEU HB2 H 1 1.46 0.05 . 2 . . . . 18 LEU HB2 . 16764 1 217 . 1 1 18 18 LEU HB3 H 1 1.57 0.05 . 2 . . . . 18 LEU HB3 . 16764 1 218 . 1 1 18 18 LEU HD11 H 1 0.71 0.05 . 1 . . . . 18 LEU HD1 . 16764 1 219 . 1 1 18 18 LEU HD12 H 1 0.71 0.05 . 1 . . . . 18 LEU HD1 . 16764 1 220 . 1 1 18 18 LEU HD13 H 1 0.71 0.05 . 1 . . . . 18 LEU HD1 . 16764 1 221 . 1 1 18 18 LEU HD21 H 1 0.58 0.05 . 1 . . . . 18 LEU HD2 . 16764 1 222 . 1 1 18 18 LEU HD22 H 1 0.58 0.05 . 1 . . . . 18 LEU HD2 . 16764 1 223 . 1 1 18 18 LEU HD23 H 1 0.58 0.05 . 1 . . . . 18 LEU HD2 . 16764 1 224 . 1 1 18 18 LEU HG H 1 1.38 0.05 . 1 . . . . 18 LEU HG . 16764 1 225 . 1 1 18 18 LEU C C 13 177.43 0.10 . 1 . . . . 18 LEU C . 16764 1 226 . 1 1 18 18 LEU CA C 13 57.30 0.10 . 1 . . . . 18 LEU CA . 16764 1 227 . 1 1 18 18 LEU CB C 13 41.50 0.10 . 1 . . . . 18 LEU CB . 16764 1 228 . 1 1 18 18 LEU CD1 C 13 24.60 0.10 . 1 . . . . 18 LEU CD1 . 16764 1 229 . 1 1 18 18 LEU CD2 C 13 24.00 0.10 . 1 . . . . 18 LEU CD2 . 16764 1 230 . 1 1 18 18 LEU CG C 13 25.80 0.10 . 1 . . . . 18 LEU CG . 16764 1 231 . 1 1 18 18 LEU N N 15 120.80 0.10 . 1 . . . . 18 LEU N . 16764 1 232 . 1 1 19 19 PHE H H 1 7.05 0.05 . 1 . . . . 19 PHE H . 16764 1 233 . 1 1 19 19 PHE HA H 1 4.10 0.05 . 1 . . . . 19 PHE HA . 16764 1 234 . 1 1 19 19 PHE HB2 H 1 2.55 0.05 . 2 . . . . 19 PHE HB2 . 16764 1 235 . 1 1 19 19 PHE HB3 H 1 2.58 0.05 . 2 . . . . 19 PHE HB3 . 16764 1 236 . 1 1 19 19 PHE HD1 H 1 7.16 0.05 . 1 . . . . 19 PHE HD1 . 16764 1 237 . 1 1 19 19 PHE HD2 H 1 7.16 0.05 . 1 . . . . 19 PHE HD2 . 16764 1 238 . 1 1 19 19 PHE HE1 H 1 7.21 0.05 . 1 . . . . 19 PHE HE1 . 16764 1 239 . 1 1 19 19 PHE HE2 H 1 7.21 0.05 . 1 . . . . 19 PHE HE2 . 16764 1 240 . 1 1 19 19 PHE HZ H 1 6.19 0.05 . 1 . . . . 19 PHE HZ . 16764 1 241 . 1 1 19 19 PHE C C 13 174.89 0.10 . 1 . . . . 19 PHE C . 16764 1 242 . 1 1 19 19 PHE CA C 13 59.30 0.10 . 1 . . . . 19 PHE CA . 16764 1 243 . 1 1 19 19 PHE CB C 13 41.30 0.10 . 1 . . . . 19 PHE CB . 16764 1 244 . 1 1 19 19 PHE CD1 C 13 131.50 0.10 . 1 . . . . 19 PHE CD1 . 16764 1 245 . 1 1 19 19 PHE CD2 C 13 131.50 0.10 . 1 . . . . 19 PHE CD2 . 16764 1 246 . 1 1 19 19 PHE CE1 C 13 131.30 0.10 . 1 . . . . 19 PHE CE1 . 16764 1 247 . 1 1 19 19 PHE CE2 C 13 131.30 0.10 . 1 . . . . 19 PHE CE2 . 16764 1 248 . 1 1 19 19 PHE CZ C 13 132.30 0.10 . 1 . . . . 19 PHE CZ . 16764 1 249 . 1 1 19 19 PHE N N 15 114.31 0.10 . 1 . . . . 19 PHE N . 16764 1 250 . 1 1 20 20 ASP H H 1 7.72 0.05 . 1 . . . . 20 ASP H . 16764 1 251 . 1 1 20 20 ASP HA H 1 4.45 0.05 . 1 . . . . 20 ASP HA . 16764 1 252 . 1 1 20 20 ASP HB2 H 1 2.20 0.05 . 2 . . . . 20 ASP HB2 . 16764 1 253 . 1 1 20 20 ASP HB3 H 1 1.38 0.05 . 2 . . . . 20 ASP HB3 . 16764 1 254 . 1 1 20 20 ASP CA C 13 52.50 0.10 . 1 . . . . 20 ASP CA . 16764 1 255 . 1 1 20 20 ASP CB C 13 39.00 0.10 . 1 . . . . 20 ASP CB . 16764 1 256 . 1 1 20 20 ASP N N 15 117.13 0.10 . 1 . . . . 20 ASP N . 16764 1 257 . 1 1 21 21 LYS H H 1 7.61 0.05 . 1 . . . . 21 LYS H . 16764 1 258 . 1 1 21 21 LYS HA H 1 3.88 0.05 . 1 . . . . 21 LYS HA . 16764 1 259 . 1 1 21 21 LYS HB2 H 1 1.74 0.05 . 2 . . . . 21 LYS HB2 . 16764 1 260 . 1 1 21 21 LYS HB3 H 1 1.74 0.05 . 2 . . . . 21 LYS HB3 . 16764 1 261 . 1 1 21 21 LYS HD2 H 1 1.59 0.05 . 2 . . . . 21 LYS HD2 . 16764 1 262 . 1 1 21 21 LYS HD3 H 1 1.59 0.05 . 2 . . . . 21 LYS HD3 . 16764 1 263 . 1 1 21 21 LYS HE2 H 1 2.88 0.05 . 1 . . . . 21 LYS HE2 . 16764 1 264 . 1 1 21 21 LYS HE3 H 1 2.88 0.05 . 1 . . . . 21 LYS HE3 . 16764 1 265 . 1 1 21 21 LYS HG2 H 1 1.37 0.05 . 2 . . . . 21 LYS HG2 . 16764 1 266 . 1 1 21 21 LYS HG3 H 1 1.54 0.05 . 2 . . . . 21 LYS HG3 . 16764 1 267 . 1 1 21 21 LYS C C 13 176.84 0.10 . 1 . . . . 21 LYS C . 16764 1 268 . 1 1 21 21 LYS CA C 13 58.50 0.10 . 1 . . . . 21 LYS CA . 16764 1 269 . 1 1 21 21 LYS CB C 13 32.70 0.10 . 1 . . . . 21 LYS CB . 16764 1 270 . 1 1 21 21 LYS CD C 13 28.10 0.10 . 1 . . . . 21 LYS CD . 16764 1 271 . 1 1 21 21 LYS CE C 13 42.00 0.10 . 1 . . . . 21 LYS CE . 16764 1 272 . 1 1 21 21 LYS CG C 13 24.40 0.10 . 1 . . . . 21 LYS CG . 16764 1 273 . 1 1 21 21 LYS N N 15 124.82 0.10 . 1 . . . . 21 LYS N . 16764 1 274 . 1 1 22 22 ASP H H 1 7.96 0.05 . 1 . . . . 22 ASP H . 16764 1 275 . 1 1 22 22 ASP HA H 1 4.47 0.05 . 1 . . . . 22 ASP HA . 16764 1 276 . 1 1 22 22 ASP HB2 H 1 2.98 0.05 . 2 . . . . 22 ASP HB2 . 16764 1 277 . 1 1 22 22 ASP HB3 H 1 2.55 0.05 . 2 . . . . 22 ASP HB3 . 16764 1 278 . 1 1 22 22 ASP C C 13 177.15 0.10 . 1 . . . . 22 ASP C . 16764 1 279 . 1 1 22 22 ASP CA C 13 53.20 0.10 . 1 . . . . 22 ASP CA . 16764 1 280 . 1 1 22 22 ASP CB C 13 39.70 0.10 . 1 . . . . 22 ASP CB . 16764 1 281 . 1 1 22 22 ASP N N 15 113.88 0.10 . 1 . . . . 22 ASP N . 16764 1 282 . 1 1 23 23 GLY H H 1 7.61 0.05 . 1 . . . . 23 GLY H . 16764 1 283 . 1 1 23 23 GLY HA2 H 1 3.60 0.05 . 1 . . . . 23 GLY HA2 . 16764 1 284 . 1 1 23 23 GLY HA3 H 1 3.74 0.05 . 1 . . . . 23 GLY HA3 . 16764 1 285 . 1 1 23 23 GLY C C 13 178.21 0.10 . 1 . . . . 23 GLY C . 16764 1 286 . 1 1 23 23 GLY CA C 13 47.35 0.10 . 1 . . . . 23 GLY CA . 16764 1 287 . 1 1 23 23 GLY N N 15 109.34 0.10 . 1 . . . . 23 GLY N . 16764 1 288 . 1 1 24 24 ASP H H 1 8.32 0.05 . 1 . . . . 24 ASP H . 16764 1 289 . 1 1 24 24 ASP HA H 1 4.39 0.05 . 1 . . . . 24 ASP HA . 16764 1 290 . 1 1 24 24 ASP HB2 H 1 2.38 0.05 . 2 . . . . 24 ASP HB2 . 16764 1 291 . 1 1 24 24 ASP HB3 H 1 2.86 0.05 . 2 . . . . 24 ASP HB3 . 16764 1 292 . 1 1 24 24 ASP C C 13 177.78 0.10 . 1 . . . . 24 ASP C . 16764 1 293 . 1 1 24 24 ASP CA C 13 53.72 0.10 . 1 . . . . 24 ASP CA . 16764 1 294 . 1 1 24 24 ASP CB C 13 40.40 0.10 . 1 . . . . 24 ASP CB . 16764 1 295 . 1 1 24 24 ASP N N 15 120.75 0.10 . 1 . . . . 24 ASP N . 16764 1 296 . 1 1 25 25 GLY H H 1 10.54 0.05 . 1 . . . . 25 GLY H . 16764 1 297 . 1 1 25 25 GLY HA2 H 1 3.60 0.05 . 1 . . . . 25 GLY HA2 . 16764 1 298 . 1 1 25 25 GLY HA3 H 1 4.25 0.05 . 1 . . . . 25 GLY HA3 . 16764 1 299 . 1 1 25 25 GLY C C 13 175.20 0.10 . 1 . . . . 25 GLY C . 16764 1 300 . 1 1 25 25 GLY CA C 13 45.46 0.10 . 1 . . . . 25 GLY CA . 16764 1 301 . 1 1 25 25 GLY N N 15 113.10 0.10 . 1 . . . . 25 GLY N . 16764 1 302 . 1 1 26 26 THR H H 1 8.07 0.05 . 1 . . . . 26 THR H . 16764 1 303 . 1 1 26 26 THR HA H 1 5.26 0.05 . 1 . . . . 26 THR HA . 16764 1 304 . 1 1 26 26 THR HB H 1 3.74 0.05 . 1 . . . . 26 THR HB . 16764 1 305 . 1 1 26 26 THR HG21 H 1 0.94 0.05 . 1 . . . . 26 THR HG2 . 16764 1 306 . 1 1 26 26 THR HG22 H 1 0.94 0.05 . 1 . . . . 26 THR HG2 . 16764 1 307 . 1 1 26 26 THR HG23 H 1 0.94 0.05 . 1 . . . . 26 THR HG2 . 16764 1 308 . 1 1 26 26 THR C C 13 177.47 0.10 . 1 . . . . 26 THR C . 16764 1 309 . 1 1 26 26 THR CA C 13 59.76 0.10 . 1 . . . . 26 THR CA . 16764 1 310 . 1 1 26 26 THR CB C 13 72.60 0.10 . 1 . . . . 26 THR CB . 16764 1 311 . 1 1 26 26 THR CG2 C 13 21.80 0.10 . 1 . . . . 26 THR CG2 . 16764 1 312 . 1 1 26 26 THR N N 15 112.79 0.10 . 1 . . . . 26 THR N . 16764 1 313 . 1 1 27 27 ILE H H 1 9.78 0.05 . 1 . . . . 27 ILE H . 16764 1 314 . 1 1 27 27 ILE HA H 1 4.80 0.05 . 1 . . . . 27 ILE HA . 16764 1 315 . 1 1 27 27 ILE HB H 1 1.56 0.05 . 1 . . . . 27 ILE HB . 16764 1 316 . 1 1 27 27 ILE HD11 H 1 0.15 0.05 . 1 . . . . 27 ILE HD1 . 16764 1 317 . 1 1 27 27 ILE HD12 H 1 0.15 0.05 . 1 . . . . 27 ILE HD1 . 16764 1 318 . 1 1 27 27 ILE HD13 H 1 0.15 0.05 . 1 . . . . 27 ILE HD1 . 16764 1 319 . 1 1 27 27 ILE HG12 H 1 0.75 0.05 . 1 . . . . 27 ILE HG12 . 16764 1 320 . 1 1 27 27 ILE HG13 H 1 1.08 0.05 . 1 . . . . 27 ILE HG13 . 16764 1 321 . 1 1 27 27 ILE HG21 H 1 0.76 0.05 . 1 . . . . 27 ILE HG2 . 16764 1 322 . 1 1 27 27 ILE HG22 H 1 0.76 0.05 . 1 . . . . 27 ILE HG2 . 16764 1 323 . 1 1 27 27 ILE HG23 H 1 0.76 0.05 . 1 . . . . 27 ILE HG2 . 16764 1 324 . 1 1 27 27 ILE C C 13 173.76 0.10 . 1 . . . . 27 ILE C . 16764 1 325 . 1 1 27 27 ILE CA C 13 60.70 0.10 . 1 . . . . 27 ILE CA . 16764 1 326 . 1 1 27 27 ILE CB C 13 41.40 0.10 . 1 . . . . 27 ILE CB . 16764 1 327 . 1 1 27 27 ILE CD1 C 13 15.30 0.10 . 1 . . . . 27 ILE CD1 . 16764 1 328 . 1 1 27 27 ILE CG1 C 13 25.50 0.10 . 1 . . . . 27 ILE CG1 . 16764 1 329 . 1 1 27 27 ILE CG2 C 13 17.60 0.10 . 1 . . . . 27 ILE CG2 . 16764 1 330 . 1 1 27 27 ILE N N 15 127.07 0.10 . 1 . . . . 27 ILE N . 16764 1 331 . 1 1 28 28 THR H H 1 8.32 0.05 . 1 . . . . 28 THR H . 16764 1 332 . 1 1 28 28 THR HA H 1 4.70 0.05 . 1 . . . . 28 THR HA . 16764 1 333 . 1 1 28 28 THR HB H 1 4.67 0.05 . 1 . . . . 28 THR HB . 16764 1 334 . 1 1 28 28 THR HG21 H 1 1.17 0.05 . 1 . . . . 28 THR HG2 . 16764 1 335 . 1 1 28 28 THR HG22 H 1 1.17 0.05 . 1 . . . . 28 THR HG2 . 16764 1 336 . 1 1 28 28 THR HG23 H 1 1.17 0.05 . 1 . . . . 28 THR HG2 . 16764 1 337 . 1 1 28 28 THR C C 13 173.01 0.10 . 1 . . . . 28 THR C . 16764 1 338 . 1 1 28 28 THR CA C 13 59.45 0.10 . 1 . . . . 28 THR CA . 16764 1 339 . 1 1 28 28 THR CB C 13 72.50 0.10 . 1 . . . . 28 THR CB . 16764 1 340 . 1 1 28 28 THR CG2 C 13 21.80 0.10 . 1 . . . . 28 THR CG2 . 16764 1 341 . 1 1 28 28 THR N N 15 116.39 0.10 . 1 . . . . 28 THR N . 16764 1 342 . 1 1 29 29 THR H H 1 9.09 0.05 . 1 . . . . 29 THR H . 16764 1 343 . 1 1 29 29 THR HA H 1 3.68 0.05 . 1 . . . . 29 THR HA . 16764 1 344 . 1 1 29 29 THR HB H 1 4.11 0.05 . 1 . . . . 29 THR HB . 16764 1 345 . 1 1 29 29 THR HG21 H 1 1.14 0.05 . 1 . . . . 29 THR HG2 . 16764 1 346 . 1 1 29 29 THR HG22 H 1 1.14 0.05 . 1 . . . . 29 THR HG2 . 16764 1 347 . 1 1 29 29 THR HG23 H 1 1.14 0.05 . 1 . . . . 29 THR HG2 . 16764 1 348 . 1 1 29 29 THR C C 13 176.10 0.10 . 1 . . . . 29 THR C . 16764 1 349 . 1 1 29 29 THR CA C 13 66.40 0.10 . 1 . . . . 29 THR CA . 16764 1 350 . 1 1 29 29 THR CB C 13 67.90 0.10 . 1 . . . . 29 THR CB . 16764 1 351 . 1 1 29 29 THR CG2 C 13 23.30 0.10 . 1 . . . . 29 THR CG2 . 16764 1 352 . 1 1 29 29 THR N N 15 112.61 0.10 . 1 . . . . 29 THR N . 16764 1 353 . 1 1 30 30 LYS H H 1 7.58 0.05 . 1 . . . . 30 LYS H . 16764 1 354 . 1 1 30 30 LYS HA H 1 4.04 0.05 . 1 . . . . 30 LYS HA . 16764 1 355 . 1 1 30 30 LYS HB2 H 1 1.70 0.05 . 2 . . . . 30 LYS HB2 . 16764 1 356 . 1 1 30 30 LYS HB3 H 1 1.76 0.05 . 2 . . . . 30 LYS HB3 . 16764 1 357 . 1 1 30 30 LYS HD2 H 1 1.56 0.05 . 2 . . . . 30 LYS HD2 . 16764 1 358 . 1 1 30 30 LYS HD3 H 1 1.56 0.05 . 2 . . . . 30 LYS HD3 . 16764 1 359 . 1 1 30 30 LYS HE2 H 1 2.88 0.05 . 1 . . . . 30 LYS HE2 . 16764 1 360 . 1 1 30 30 LYS HE3 H 1 2.88 0.05 . 1 . . . . 30 LYS HE3 . 16764 1 361 . 1 1 30 30 LYS HG2 H 1 1.38 0.05 . 2 . . . . 30 LYS HG2 . 16764 1 362 . 1 1 30 30 LYS HG3 H 1 1.31 0.05 . 2 . . . . 30 LYS HG3 . 16764 1 363 . 1 1 30 30 LYS C C 13 176.57 0.10 . 1 . . . . 30 LYS C . 16764 1 364 . 1 1 30 30 LYS CA C 13 59.40 0.10 . 1 . . . . 30 LYS CA . 16764 1 365 . 1 1 30 30 LYS CB C 13 32.71 0.10 . 1 . . . . 30 LYS CB . 16764 1 366 . 1 1 30 30 LYS CD C 13 28.90 0.10 . 1 . . . . 30 LYS CD . 16764 1 367 . 1 1 30 30 LYS CE C 13 42.05 0.10 . 1 . . . . 30 LYS CE . 16764 1 368 . 1 1 30 30 LYS CG C 13 24.60 0.10 . 1 . . . . 30 LYS CG . 16764 1 369 . 1 1 30 30 LYS N N 15 121.15 0.10 . 1 . . . . 30 LYS N . 16764 1 370 . 1 1 31 31 GLU H H 1 7.60 0.05 . 1 . . . . 31 GLU H . 16764 1 371 . 1 1 31 31 GLU HA H 1 4.00 0.05 . 1 . . . . 31 GLU HA . 16764 1 372 . 1 1 31 31 GLU HB2 H 1 1.84 0.05 . 2 . . . . 31 GLU HB2 . 16764 1 373 . 1 1 31 31 GLU HB3 H 1 1.84 0.05 . 2 . . . . 31 GLU HB3 . 16764 1 374 . 1 1 31 31 GLU HG2 H 1 2.18 0.05 . 2 . . . . 31 GLU HG2 . 16764 1 375 . 1 1 31 31 GLU HG3 H 1 2.24 0.05 . 2 . . . . 31 GLU HG3 . 16764 1 376 . 1 1 31 31 GLU C C 13 177.27 0.10 . 1 . . . . 31 GLU C . 16764 1 377 . 1 1 31 31 GLU CA C 13 59.60 0.10 . 1 . . . . 31 GLU CA . 16764 1 378 . 1 1 31 31 GLU CB C 13 29.10 0.10 . 1 . . . . 31 GLU CB . 16764 1 379 . 1 1 31 31 GLU CG C 13 37.80 0.10 . 1 . . . . 31 GLU CG . 16764 1 380 . 1 1 31 31 GLU N N 15 121.40 0.10 . 1 . . . . 31 GLU N . 16764 1 381 . 1 1 32 32 LEU H H 1 8.60 0.05 . 1 . . . . 32 LEU H . 16764 1 382 . 1 1 32 32 LEU HA H 1 4.06 0.05 . 1 . . . . 32 LEU HA . 16764 1 383 . 1 1 32 32 LEU HB2 H 1 1.77 0.05 . 2 . . . . 32 LEU HB2 . 16764 1 384 . 1 1 32 32 LEU HB3 H 1 1.40 0.05 . 2 . . . . 32 LEU HB3 . 16764 1 385 . 1 1 32 32 LEU HD11 H 1 0.79 0.05 . 1 . . . . 32 LEU HD1 . 16764 1 386 . 1 1 32 32 LEU HD12 H 1 0.79 0.05 . 1 . . . . 32 LEU HD1 . 16764 1 387 . 1 1 32 32 LEU HD13 H 1 0.79 0.05 . 1 . . . . 32 LEU HD1 . 16764 1 388 . 1 1 32 32 LEU HD21 H 1 0.79 0.05 . 1 . . . . 32 LEU HD2 . 16764 1 389 . 1 1 32 32 LEU HD22 H 1 0.79 0.05 . 1 . . . . 32 LEU HD2 . 16764 1 390 . 1 1 32 32 LEU HD23 H 1 0.79 0.05 . 1 . . . . 32 LEU HD2 . 16764 1 391 . 1 1 32 32 LEU HG H 1 1.33 0.05 . 1 . . . . 32 LEU HG . 16764 1 392 . 1 1 32 32 LEU C C 13 179.89 0.10 . 1 . . . . 32 LEU C . 16764 1 393 . 1 1 32 32 LEU CA C 13 58.10 0.10 . 1 . . . . 32 LEU CA . 16764 1 394 . 1 1 32 32 LEU CB C 13 42.50 0.10 . 1 . . . . 32 LEU CB . 16764 1 395 . 1 1 32 32 LEU CD1 C 13 25.78 0.10 . 1 . . . . 32 LEU CD1 . 16764 1 396 . 1 1 32 32 LEU CD2 C 13 25.80 0.10 . 1 . . . . 32 LEU CD2 . 16764 1 397 . 1 1 32 32 LEU CG C 13 28.20 0.10 . 1 . . . . 32 LEU CG . 16764 1 398 . 1 1 32 32 LEU N N 15 120.55 0.10 . 1 . . . . 32 LEU N . 16764 1 399 . 1 1 33 33 GLY H H 1 8.64 0.05 . 1 . . . . 33 GLY H . 16764 1 400 . 1 1 33 33 GLY HA2 H 1 3.90 0.05 . 1 . . . . 33 GLY HA2 . 16764 1 401 . 1 1 33 33 GLY HA3 H 1 3.50 0.05 . 1 . . . . 33 GLY HA3 . 16764 1 402 . 1 1 33 33 GLY C C 13 179.30 0.10 . 1 . . . . 33 GLY C . 16764 1 403 . 1 1 33 33 GLY CA C 13 48.40 0.10 . 1 . . . . 33 GLY CA . 16764 1 404 . 1 1 33 33 GLY N N 15 105.81 0.10 . 1 . . . . 33 GLY N . 16764 1 405 . 1 1 34 34 THR H H 1 7.89 0.05 . 1 . . . . 34 THR H . 16764 1 406 . 1 1 34 34 THR HA H 1 3.84 0.05 . 1 . . . . 34 THR HA . 16764 1 407 . 1 1 34 34 THR HB H 1 4.23 0.05 . 1 . . . . 34 THR HB . 16764 1 408 . 1 1 34 34 THR HG21 H 1 1.18 0.05 . 1 . . . . 34 THR HG2 . 16764 1 409 . 1 1 34 34 THR HG22 H 1 1.18 0.05 . 1 . . . . 34 THR HG2 . 16764 1 410 . 1 1 34 34 THR HG23 H 1 1.18 0.05 . 1 . . . . 34 THR HG2 . 16764 1 411 . 1 1 34 34 THR C C 13 178.99 0.10 . 1 . . . . 34 THR C . 16764 1 412 . 1 1 34 34 THR CA C 13 67.00 0.10 . 1 . . . . 34 THR CA . 16764 1 413 . 1 1 34 34 THR CB C 13 68.70 0.10 . 1 . . . . 34 THR CB . 16764 1 414 . 1 1 34 34 THR CG2 C 13 21.80 0.10 . 1 . . . . 34 THR CG2 . 16764 1 415 . 1 1 34 34 THR N N 15 118.00 0.10 . 1 . . . . 34 THR N . 16764 1 416 . 1 1 35 35 VAL H H 1 7.52 0.05 . 1 . . . . 35 VAL H . 16764 1 417 . 1 1 35 35 VAL HA H 1 3.47 0.05 . 1 . . . . 35 VAL HA . 16764 1 418 . 1 1 35 35 VAL HB H 1 1.94 0.05 . 1 . . . . 35 VAL HB . 16764 1 419 . 1 1 35 35 VAL HG11 H 1 0.38 0.05 . 1 . . . . 35 VAL HG1 . 16764 1 420 . 1 1 35 35 VAL HG12 H 1 0.38 0.05 . 1 . . . . 35 VAL HG1 . 16764 1 421 . 1 1 35 35 VAL HG13 H 1 0.38 0.05 . 1 . . . . 35 VAL HG1 . 16764 1 422 . 1 1 35 35 VAL HG21 H 1 0.77 0.05 . 1 . . . . 35 VAL HG2 . 16764 1 423 . 1 1 35 35 VAL HG22 H 1 0.77 0.05 . 1 . . . . 35 VAL HG2 . 16764 1 424 . 1 1 35 35 VAL HG23 H 1 0.77 0.05 . 1 . . . . 35 VAL HG2 . 16764 1 425 . 1 1 35 35 VAL C C 13 175.20 0.10 . 1 . . . . 35 VAL C . 16764 1 426 . 1 1 35 35 VAL CA C 13 66.40 0.10 . 1 . . . . 35 VAL CA . 16764 1 427 . 1 1 35 35 VAL CB C 13 32.00 0.10 . 1 . . . . 35 VAL CB . 16764 1 428 . 1 1 35 35 VAL CG1 C 13 20.80 0.10 . 1 . . . . 35 VAL CG1 . 16764 1 429 . 1 1 35 35 VAL CG2 C 13 23.00 0.10 . 1 . . . . 35 VAL CG2 . 16764 1 430 . 1 1 35 35 VAL N N 15 121.97 0.10 . 1 . . . . 35 VAL N . 16764 1 431 . 1 1 36 36 MET H H 1 8.39 0.05 . 1 . . . . 36 MET H . 16764 1 432 . 1 1 36 36 MET HA H 1 4.05 0.05 . 1 . . . . 36 MET HA . 16764 1 433 . 1 1 36 36 MET HB2 H 1 2.30 0.05 . 2 . . . . 36 MET HB2 . 16764 1 434 . 1 1 36 36 MET HB3 H 1 2.19 0.05 . 2 . . . . 36 MET HB3 . 16764 1 435 . 1 1 36 36 MET HE1 H 1 1.89 0.05 . 1 . . . . 36 MET HE . 16764 1 436 . 1 1 36 36 MET HE2 H 1 1.89 0.05 . 1 . . . . 36 MET HE . 16764 1 437 . 1 1 36 36 MET HE3 H 1 1.89 0.05 . 1 . . . . 36 MET HE . 16764 1 438 . 1 1 36 36 MET HG2 H 1 2.50 0.05 . 2 . . . . 36 MET HG2 . 16764 1 439 . 1 1 36 36 MET HG3 H 1 1.96 0.05 . 2 . . . . 36 MET HG3 . 16764 1 440 . 1 1 36 36 MET C C 13 177.15 0.10 . 1 . . . . 36 MET C . 16764 1 441 . 1 1 36 36 MET CA C 13 59.80 0.10 . 1 . . . . 36 MET CA . 16764 1 442 . 1 1 36 36 MET CB C 13 36.20 0.10 . 1 . . . . 36 MET CB . 16764 1 443 . 1 1 36 36 MET CE C 13 17.40 0.10 . 1 . . . . 36 MET CE . 16764 1 444 . 1 1 36 36 MET CG C 13 32.80 0.10 . 1 . . . . 36 MET CG . 16764 1 445 . 1 1 36 36 MET N N 15 118.05 0.10 . 1 . . . . 36 MET N . 16764 1 446 . 1 1 37 37 ARG H H 1 8.46 0.05 . 1 . . . . 37 ARG H . 16764 1 447 . 1 1 37 37 ARG HA H 1 4.70 0.05 . 1 . . . . 37 ARG HA . 16764 1 448 . 1 1 37 37 ARG HB2 H 1 1.76 0.05 . 2 . . . . 37 ARG HB2 . 16764 1 449 . 1 1 37 37 ARG HB3 H 1 1.70 0.05 . 2 . . . . 37 ARG HB3 . 16764 1 450 . 1 1 37 37 ARG HD2 H 1 3.04 0.05 . 2 . . . . 37 ARG HD2 . 16764 1 451 . 1 1 37 37 ARG HD3 H 1 3.21 0.05 . 2 . . . . 37 ARG HD3 . 16764 1 452 . 1 1 37 37 ARG HG2 H 1 1.72 0.05 . 2 . . . . 37 ARG HG2 . 16764 1 453 . 1 1 37 37 ARG HG3 H 1 1.72 0.05 . 2 . . . . 37 ARG HG3 . 16764 1 454 . 1 1 37 37 ARG C C 13 179.03 0.10 . 1 . . . . 37 ARG C . 16764 1 455 . 1 1 37 37 ARG CA C 13 59.20 0.10 . 1 . . . . 37 ARG CA . 16764 1 456 . 1 1 37 37 ARG CB C 13 30.10 0.10 . 1 . . . . 37 ARG CB . 16764 1 457 . 1 1 37 37 ARG CD C 13 43.50 0.10 . 1 . . . . 37 ARG CD . 16764 1 458 . 1 1 37 37 ARG CG C 13 29.20 0.10 . 1 . . . . 37 ARG CG . 16764 1 459 . 1 1 37 37 ARG N N 15 118.97 0.10 . 1 . . . . 37 ARG N . 16764 1 460 . 1 1 38 38 SER H H 1 7.86 0.05 . 1 . . . . 38 SER H . 16764 1 461 . 1 1 38 38 SER HA H 1 4.20 0.05 . 1 . . . . 38 SER HA . 16764 1 462 . 1 1 38 38 SER HB2 H 1 4.04 0.05 . 2 . . . . 38 SER HB2 . 16764 1 463 . 1 1 38 38 SER HB3 H 1 3.95 0.05 . 2 . . . . 38 SER HB3 . 16764 1 464 . 1 1 38 38 SER C C 13 179.11 0.10 . 1 . . . . 38 SER C . 16764 1 465 . 1 1 38 38 SER CA C 13 62.10 0.10 . 1 . . . . 38 SER CA . 16764 1 466 . 1 1 38 38 SER CB C 13 63.20 0.10 . 1 . . . . 38 SER CB . 16764 1 467 . 1 1 38 38 SER N N 15 118.93 0.10 . 1 . . . . 38 SER N . 16764 1 468 . 1 1 39 39 LEU H H 1 7.20 0.05 . 1 . . . . 39 LEU H . 16764 1 469 . 1 1 39 39 LEU HA H 1 4.38 0.05 . 1 . . . . 39 LEU HA . 16764 1 470 . 1 1 39 39 LEU HB2 H 1 1.60 0.05 . 2 . . . . 39 LEU HB2 . 16764 1 471 . 1 1 39 39 LEU HB3 H 1 1.70 0.05 . 2 . . . . 39 LEU HB3 . 16764 1 472 . 1 1 39 39 LEU HD11 H 1 0.72 0.05 . 1 . . . . 39 LEU HD1 . 16764 1 473 . 1 1 39 39 LEU HD12 H 1 0.72 0.05 . 1 . . . . 39 LEU HD1 . 16764 1 474 . 1 1 39 39 LEU HD13 H 1 0.72 0.05 . 1 . . . . 39 LEU HD1 . 16764 1 475 . 1 1 39 39 LEU HD21 H 1 0.72 0.05 . 1 . . . . 39 LEU HD2 . 16764 1 476 . 1 1 39 39 LEU HD22 H 1 0.72 0.05 . 1 . . . . 39 LEU HD2 . 16764 1 477 . 1 1 39 39 LEU HD23 H 1 0.72 0.05 . 1 . . . . 39 LEU HD2 . 16764 1 478 . 1 1 39 39 LEU HG H 1 1.70 0.05 . 1 . . . . 39 LEU HG . 16764 1 479 . 1 1 39 39 LEU C C 13 181.25 0.10 . 1 . . . . 39 LEU C . 16764 1 480 . 1 1 39 39 LEU CA C 13 54.30 0.10 . 1 . . . . 39 LEU CA . 16764 1 481 . 1 1 39 39 LEU CB C 13 42.00 0.10 . 1 . . . . 39 LEU CB . 16764 1 482 . 1 1 39 39 LEU CD1 C 13 25.70 0.10 . 1 . . . . 39 LEU CD1 . 16764 1 483 . 1 1 39 39 LEU CD2 C 13 22.79 0.10 . 1 . . . . 39 LEU CD2 . 16764 1 484 . 1 1 39 39 LEU CG C 13 26.00 0.10 . 1 . . . . 39 LEU CG . 16764 1 485 . 1 1 39 39 LEU N N 15 120.20 0.10 . 1 . . . . 39 LEU N . 16764 1 486 . 1 1 40 40 GLY H H 1 7.78 0.05 . 1 . . . . 40 GLY H . 16764 1 487 . 1 1 40 40 GLY HA2 H 1 3.64 0.05 . 1 . . . . 40 GLY HA2 . 16764 1 488 . 1 1 40 40 GLY HA3 H 1 4.15 0.05 . 1 . . . . 40 GLY HA3 . 16764 1 489 . 1 1 40 40 GLY CA C 13 45.70 0.10 . 1 . . . . 40 GLY CA . 16764 1 490 . 1 1 40 40 GLY N N 15 106.27 0.10 . 1 . . . . 40 GLY N . 16764 1 491 . 1 1 41 41 GLN H H 1 7.72 0.05 . 1 . . . . 41 GLN H . 16764 1 492 . 1 1 41 41 GLN HA H 1 4.38 0.05 . 1 . . . . 41 GLN HA . 16764 1 493 . 1 1 41 41 GLN HB2 H 1 1.53 0.05 . 2 . . . . 41 GLN HB2 . 16764 1 494 . 1 1 41 41 GLN HB3 H 1 2.14 0.05 . 2 . . . . 41 GLN HB3 . 16764 1 495 . 1 1 41 41 GLN HE21 H 1 7.30 0.05 . 1 . . . . 41 GLN HE21 . 16764 1 496 . 1 1 41 41 GLN HE22 H 1 6.70 0.05 . 1 . . . . 41 GLN HE22 . 16764 1 497 . 1 1 41 41 GLN HG2 H 1 2.12 0.05 . 2 . . . . 41 GLN HG2 . 16764 1 498 . 1 1 41 41 GLN HG3 H 1 2.12 0.05 . 2 . . . . 41 GLN HG3 . 16764 1 499 . 1 1 41 41 GLN C C 13 177.31 0.10 . 1 . . . . 41 GLN C . 16764 1 500 . 1 1 41 41 GLN CA C 13 54.48 0.10 . 1 . . . . 41 GLN CA . 16764 1 501 . 1 1 41 41 GLN CB C 13 28.40 0.10 . 1 . . . . 41 GLN CB . 16764 1 502 . 1 1 41 41 GLN CG C 13 33.80 0.10 . 1 . . . . 41 GLN CG . 16764 1 503 . 1 1 41 41 GLN N N 15 118.22 0.10 . 1 . . . . 41 GLN N . 16764 1 504 . 1 1 41 41 GLN NE2 N 15 109.90 0.10 . 1 . . . . 41 GLN NE2 . 16764 1 505 . 1 1 42 42 ASN H H 1 8.64 0.05 . 1 . . . . 42 ASN H . 16764 1 506 . 1 1 42 42 ASN HA H 1 5.11 0.05 . 1 . . . . 42 ASN HA . 16764 1 507 . 1 1 42 42 ASN HB2 H 1 2.68 0.05 . 2 . . . . 42 ASN HB2 . 16764 1 508 . 1 1 42 42 ASN HB3 H 1 2.41 0.05 . 2 . . . . 42 ASN HB3 . 16764 1 509 . 1 1 42 42 ASN HD21 H 1 7.48 0.05 . 2 . . . . 42 ASN HD21 . 16764 1 510 . 1 1 42 42 ASN HD22 H 1 6.68 0.05 . 2 . . . . 42 ASN HD22 . 16764 1 511 . 1 1 42 42 ASN CA C 13 51.40 0.10 . 1 . . . . 42 ASN CA . 16764 1 512 . 1 1 42 42 ASN CB C 13 39.30 0.10 . 1 . . . . 42 ASN CB . 16764 1 513 . 1 1 42 42 ASN N N 15 116.20 0.10 . 1 . . . . 42 ASN N . 16764 1 514 . 1 1 42 42 ASN ND2 N 15 112.20 0.10 . 1 . . . . 42 ASN ND2 . 16764 1 515 . 1 1 43 43 PRO HA H 1 4.66 0.05 . 1 . . . . 43 PRO HA . 16764 1 516 . 1 1 43 43 PRO HB2 H 1 2.19 0.05 . 2 . . . . 43 PRO HB2 . 16764 1 517 . 1 1 43 43 PRO HB3 H 1 1.80 0.05 . 2 . . . . 43 PRO HB3 . 16764 1 518 . 1 1 43 43 PRO HD2 H 1 3.16 0.05 . 2 . . . . 43 PRO HD2 . 16764 1 519 . 1 1 43 43 PRO HD3 H 1 3.51 0.05 . 2 . . . . 43 PRO HD3 . 16764 1 520 . 1 1 43 43 PRO HG2 H 1 1.82 0.05 . 2 . . . . 43 PRO HG2 . 16764 1 521 . 1 1 43 43 PRO HG3 H 1 1.82 0.05 . 2 . . . . 43 PRO HG3 . 16764 1 522 . 1 1 43 43 PRO CA C 13 62.50 0.10 . 1 . . . . 43 PRO CA . 16764 1 523 . 1 1 43 43 PRO CB C 13 31.80 0.10 . 1 . . . . 43 PRO CB . 16764 1 524 . 1 1 43 43 PRO CD C 13 49.80 0.10 . 1 . . . . 43 PRO CD . 16764 1 525 . 1 1 43 43 PRO CG C 13 27.30 0.10 . 1 . . . . 43 PRO CG . 16764 1 526 . 1 1 44 44 THR H H 1 8.68 0.05 . 1 . . . . 44 THR H . 16764 1 527 . 1 1 44 44 THR HA H 1 4.37 0.05 . 1 . . . . 44 THR HA . 16764 1 528 . 1 1 44 44 THR HB H 1 4.66 0.05 . 1 . . . . 44 THR HB . 16764 1 529 . 1 1 44 44 THR HG21 H 1 1.24 0.05 . 1 . . . . 44 THR HG2 . 16764 1 530 . 1 1 44 44 THR HG22 H 1 1.24 0.05 . 1 . . . . 44 THR HG2 . 16764 1 531 . 1 1 44 44 THR HG23 H 1 1.24 0.05 . 1 . . . . 44 THR HG2 . 16764 1 532 . 1 1 44 44 THR CA C 13 60.90 0.10 . 1 . . . . 44 THR CA . 16764 1 533 . 1 1 44 44 THR CB C 13 71.20 0.10 . 1 . . . . 44 THR CB . 16764 1 534 . 1 1 44 44 THR CG2 C 13 21.80 0.10 . 1 . . . . 44 THR CG2 . 16764 1 535 . 1 1 44 44 THR N N 15 113.05 0.10 . 1 . . . . 44 THR N . 16764 1 536 . 1 1 45 45 GLU H H 1 8.76 0.05 . 1 . . . . 45 GLU H . 16764 1 537 . 1 1 45 45 GLU HA H 1 3.89 0.05 . 1 . . . . 45 GLU HA . 16764 1 538 . 1 1 45 45 GLU HB2 H 1 1.95 0.05 . 2 . . . . 45 GLU HB2 . 16764 1 539 . 1 1 45 45 GLU HB3 H 1 1.94 0.05 . 2 . . . . 45 GLU HB3 . 16764 1 540 . 1 1 45 45 GLU HG2 H 1 2.23 0.05 . 2 . . . . 45 GLU HG2 . 16764 1 541 . 1 1 45 45 GLU HG3 H 1 2.23 0.05 . 2 . . . . 45 GLU HG3 . 16764 1 542 . 1 1 45 45 GLU CA C 13 60.10 0.10 . 1 . . . . 45 GLU CA . 16764 1 543 . 1 1 45 45 GLU CB C 13 29.00 0.10 . 1 . . . . 45 GLU CB . 16764 1 544 . 1 1 45 45 GLU CG C 13 36.00 0.10 . 1 . . . . 45 GLU CG . 16764 1 545 . 1 1 45 45 GLU N N 15 120.79 0.10 . 1 . . . . 45 GLU N . 16764 1 546 . 1 1 46 46 ALA H H 1 8.22 0.05 . 1 . . . . 46 ALA H . 16764 1 547 . 1 1 46 46 ALA HA H 1 4.00 0.05 . 1 . . . . 46 ALA HA . 16764 1 548 . 1 1 46 46 ALA HB1 H 1 1.30 0.05 . 1 . . . . 46 ALA HB . 16764 1 549 . 1 1 46 46 ALA HB2 H 1 1.30 0.05 . 1 . . . . 46 ALA HB . 16764 1 550 . 1 1 46 46 ALA HB3 H 1 1.30 0.05 . 1 . . . . 46 ALA HB . 16764 1 551 . 1 1 46 46 ALA C C 13 175.16 0.10 . 1 . . . . 46 ALA C . 16764 1 552 . 1 1 46 46 ALA CA C 13 55.13 0.10 . 1 . . . . 46 ALA CA . 16764 1 553 . 1 1 46 46 ALA CB C 13 18.30 0.10 . 1 . . . . 46 ALA CB . 16764 1 554 . 1 1 46 46 ALA N N 15 120.62 0.10 . 1 . . . . 46 ALA N . 16764 1 555 . 1 1 47 47 GLU H H 1 7.64 0.05 . 1 . . . . 47 GLU H . 16764 1 556 . 1 1 47 47 GLU HA H 1 3.90 0.05 . 1 . . . . 47 GLU HA . 16764 1 557 . 1 1 47 47 GLU HB2 H 1 1.80 0.05 . 2 . . . . 47 GLU HB2 . 16764 1 558 . 1 1 47 47 GLU HB3 H 1 1.75 0.05 . 2 . . . . 47 GLU HB3 . 16764 1 559 . 1 1 47 47 GLU HG2 H 1 2.18 0.05 . 2 . . . . 47 GLU HG2 . 16764 1 560 . 1 1 47 47 GLU HG3 H 1 2.29 0.05 . 2 . . . . 47 GLU HG3 . 16764 1 561 . 1 1 47 47 GLU C C 13 178.95 0.10 . 1 . . . . 47 GLU C . 16764 1 562 . 1 1 47 47 GLU CA C 13 59.21 0.10 . 1 . . . . 47 GLU CA . 16764 1 563 . 1 1 47 47 GLU CB C 13 30.10 0.10 . 1 . . . . 47 GLU CB . 16764 1 564 . 1 1 47 47 GLU CG C 13 37.60 0.10 . 1 . . . . 47 GLU CG . 16764 1 565 . 1 1 47 47 GLU N N 15 118.83 0.10 . 1 . . . . 47 GLU N . 16764 1 566 . 1 1 48 48 LEU H H 1 8.11 0.05 . 1 . . . . 48 LEU H . 16764 1 567 . 1 1 48 48 LEU HA H 1 3.95 0.05 . 1 . . . . 48 LEU HA . 16764 1 568 . 1 1 48 48 LEU HB2 H 1 2.09 0.05 . 2 . . . . 48 LEU HB2 . 16764 1 569 . 1 1 48 48 LEU HB3 H 1 1.19 0.05 . 2 . . . . 48 LEU HB3 . 16764 1 570 . 1 1 48 48 LEU HD11 H 1 0.70 0.05 . 1 . . . . 48 LEU HD1 . 16764 1 571 . 1 1 48 48 LEU HD12 H 1 0.70 0.05 . 1 . . . . 48 LEU HD1 . 16764 1 572 . 1 1 48 48 LEU HD13 H 1 0.70 0.05 . 1 . . . . 48 LEU HD1 . 16764 1 573 . 1 1 48 48 LEU HD21 H 1 0.79 0.05 . 1 . . . . 48 LEU HD2 . 16764 1 574 . 1 1 48 48 LEU HD22 H 1 0.79 0.05 . 1 . . . . 48 LEU HD2 . 16764 1 575 . 1 1 48 48 LEU HD23 H 1 0.79 0.05 . 1 . . . . 48 LEU HD2 . 16764 1 576 . 1 1 48 48 LEU HG H 1 1.48 0.05 . 1 . . . . 48 LEU HG . 16764 1 577 . 1 1 48 48 LEU C C 13 180.39 0.10 . 1 . . . . 48 LEU C . 16764 1 578 . 1 1 48 48 LEU CA C 13 58.20 0.10 . 1 . . . . 48 LEU CA . 16764 1 579 . 1 1 48 48 LEU CB C 13 42.40 0.10 . 1 . . . . 48 LEU CB . 16764 1 580 . 1 1 48 48 LEU CD1 C 13 23.50 0.10 . 1 . . . . 48 LEU CD1 . 16764 1 581 . 1 1 48 48 LEU CD2 C 13 25.50 0.10 . 1 . . . . 48 LEU CD2 . 16764 1 582 . 1 1 48 48 LEU CG C 13 26.80 0.10 . 1 . . . . 48 LEU CG . 16764 1 583 . 1 1 48 48 LEU N N 15 120.50 0.10 . 1 . . . . 48 LEU N . 16764 1 584 . 1 1 49 49 GLN H H 1 8.19 0.05 . 1 . . . . 49 GLN H . 16764 1 585 . 1 1 49 49 GLN HA H 1 3.75 0.05 . 1 . . . . 49 GLN HA . 16764 1 586 . 1 1 49 49 GLN HB2 H 1 2.07 0.05 . 2 . . . . 49 GLN HB2 . 16764 1 587 . 1 1 49 49 GLN HB3 H 1 2.07 0.05 . 2 . . . . 49 GLN HB3 . 16764 1 588 . 1 1 49 49 GLN HE21 H 1 7.46 0.05 . 1 . . . . 49 GLN HE21 . 16764 1 589 . 1 1 49 49 GLN HE22 H 1 6.77 0.05 . 1 . . . . 49 GLN HE22 . 16764 1 590 . 1 1 49 49 GLN HG2 H 1 2.33 0.05 . 2 . . . . 49 GLN HG2 . 16764 1 591 . 1 1 49 49 GLN HG3 H 1 2.40 0.05 . 2 . . . . 49 GLN HG3 . 16764 1 592 . 1 1 49 49 GLN C C 13 180.27 0.10 . 1 . . . . 49 GLN C . 16764 1 593 . 1 1 49 49 GLN CA C 13 58.59 0.10 . 1 . . . . 49 GLN CA . 16764 1 594 . 1 1 49 49 GLN CB C 13 28.10 0.10 . 1 . . . . 49 GLN CB . 16764 1 595 . 1 1 49 49 GLN CG C 13 34.00 0.10 . 1 . . . . 49 GLN CG . 16764 1 596 . 1 1 49 49 GLN N N 15 118.27 0.10 . 1 . . . . 49 GLN N . 16764 1 597 . 1 1 49 49 GLN NE2 N 15 112.80 0.10 . 1 . . . . 49 GLN NE2 . 16764 1 598 . 1 1 50 50 ASP H H 1 8.02 0.05 . 1 . . . . 50 ASP H . 16764 1 599 . 1 1 50 50 ASP HA H 1 4.33 0.05 . 1 . . . . 50 ASP HA . 16764 1 600 . 1 1 50 50 ASP HB2 H 1 2.58 0.05 . 2 . . . . 50 ASP HB2 . 16764 1 601 . 1 1 50 50 ASP HB3 H 1 2.70 0.05 . 2 . . . . 50 ASP HB3 . 16764 1 602 . 1 1 50 50 ASP C C 13 178.63 0.10 . 1 . . . . 50 ASP C . 16764 1 603 . 1 1 50 50 ASP CA C 13 57.65 0.10 . 1 . . . . 50 ASP CA . 16764 1 604 . 1 1 50 50 ASP CB C 13 40.50 0.10 . 1 . . . . 50 ASP CB . 16764 1 605 . 1 1 50 50 ASP N N 15 119.85 0.10 . 1 . . . . 50 ASP N . 16764 1 606 . 1 1 51 51 MET H H 1 7.73 0.05 . 1 . . . . 51 MET H . 16764 1 607 . 1 1 51 51 MET HA H 1 3.94 0.05 . 1 . . . . 51 MET HA . 16764 1 608 . 1 1 51 51 MET HB2 H 1 2.17 0.05 . 2 . . . . 51 MET HB2 . 16764 1 609 . 1 1 51 51 MET HB3 H 1 1.95 0.05 . 2 . . . . 51 MET HB3 . 16764 1 610 . 1 1 51 51 MET HE1 H 1 1.98 0.05 . 1 . . . . 51 MET HE . 16764 1 611 . 1 1 51 51 MET HE2 H 1 1.98 0.05 . 1 . . . . 51 MET HE . 16764 1 612 . 1 1 51 51 MET HE3 H 1 1.98 0.05 . 1 . . . . 51 MET HE . 16764 1 613 . 1 1 51 51 MET HG2 H 1 2.39 0.05 . 2 . . . . 51 MET HG2 . 16764 1 614 . 1 1 51 51 MET HG3 H 1 2.68 0.05 . 2 . . . . 51 MET HG3 . 16764 1 615 . 1 1 51 51 MET C C 13 178.59 0.10 . 1 . . . . 51 MET C . 16764 1 616 . 1 1 51 51 MET CA C 13 59.30 0.10 . 1 . . . . 51 MET CA . 16764 1 617 . 1 1 51 51 MET CB C 13 33.20 0.10 . 1 . . . . 51 MET CB . 16764 1 618 . 1 1 51 51 MET CE C 13 17.25 0.10 . 1 . . . . 51 MET CE . 16764 1 619 . 1 1 51 51 MET CG C 13 32.50 0.10 . 1 . . . . 51 MET CG . 16764 1 620 . 1 1 51 51 MET N N 15 119.30 0.10 . 1 . . . . 51 MET N . 16764 1 621 . 1 1 52 52 ILE H H 1 7.60 0.05 . 1 . . . . 52 ILE H . 16764 1 622 . 1 1 52 52 ILE HA H 1 3.42 0.05 . 1 . . . . 52 ILE HA . 16764 1 623 . 1 1 52 52 ILE HB H 1 1.85 0.05 . 1 . . . . 52 ILE HB . 16764 1 624 . 1 1 52 52 ILE HD11 H 1 0.61 0.05 . 1 . . . . 52 ILE HD1 . 16764 1 625 . 1 1 52 52 ILE HD12 H 1 0.61 0.05 . 1 . . . . 52 ILE HD1 . 16764 1 626 . 1 1 52 52 ILE HD13 H 1 0.61 0.05 . 1 . . . . 52 ILE HD1 . 16764 1 627 . 1 1 52 52 ILE HG12 H 1 1.56 0.05 . 1 . . . . 52 ILE HG12 . 16764 1 628 . 1 1 52 52 ILE HG13 H 1 0.99 0.05 . 1 . . . . 52 ILE HG13 . 16764 1 629 . 1 1 52 52 ILE HG21 H 1 0.59 0.05 . 1 . . . . 52 ILE HG2 . 16764 1 630 . 1 1 52 52 ILE HG22 H 1 0.59 0.05 . 1 . . . . 52 ILE HG2 . 16764 1 631 . 1 1 52 52 ILE HG23 H 1 0.59 0.05 . 1 . . . . 52 ILE HG2 . 16764 1 632 . 1 1 52 52 ILE C C 13 178.71 0.10 . 1 . . . . 52 ILE C . 16764 1 633 . 1 1 52 52 ILE CA C 13 64.59 0.10 . 1 . . . . 52 ILE CA . 16764 1 634 . 1 1 52 52 ILE CB C 13 37.10 0.10 . 1 . . . . 52 ILE CB . 16764 1 635 . 1 1 52 52 ILE CD1 C 13 12.50 0.10 . 1 . . . . 52 ILE CD1 . 16764 1 636 . 1 1 52 52 ILE CG1 C 13 29.20 0.10 . 1 . . . . 52 ILE CG1 . 16764 1 637 . 1 1 52 52 ILE CG2 C 13 16.05 0.10 . 1 . . . . 52 ILE CG2 . 16764 1 638 . 1 1 52 52 ILE N N 15 118.05 0.10 . 1 . . . . 52 ILE N . 16764 1 639 . 1 1 53 53 ASN H H 1 8.57 0.05 . 1 . . . . 53 ASN H . 16764 1 640 . 1 1 53 53 ASN HA H 1 4.29 0.05 . 1 . . . . 53 ASN HA . 16764 1 641 . 1 1 53 53 ASN HB2 H 1 2.89 0.05 . 2 . . . . 53 ASN HB2 . 16764 1 642 . 1 1 53 53 ASN HB3 H 1 2.77 0.05 . 2 . . . . 53 ASN HB3 . 16764 1 643 . 1 1 53 53 ASN HD21 H 1 6.88 0.05 . 2 . . . . 53 ASN HD21 . 16764 1 644 . 1 1 53 53 ASN HD22 H 1 7.76 0.05 . 2 . . . . 53 ASN HD22 . 16764 1 645 . 1 1 53 53 ASN CA C 13 55.90 0.10 . 1 . . . . 53 ASN CA . 16764 1 646 . 1 1 53 53 ASN CB C 13 38.00 0.10 . 1 . . . . 53 ASN CB . 16764 1 647 . 1 1 53 53 ASN N N 15 117.82 0.10 . 1 . . . . 53 ASN N . 16764 1 648 . 1 1 53 53 ASN ND2 N 15 111.90 0.10 . 1 . . . . 53 ASN ND2 . 16764 1 649 . 1 1 54 54 GLU H H 1 7.42 0.05 . 1 . . . . 54 GLU H . 16764 1 650 . 1 1 54 54 GLU HA H 1 3.91 0.05 . 1 . . . . 54 GLU HA . 16764 1 651 . 1 1 54 54 GLU HB2 H 1 2.02 0.05 . 2 . . . . 54 GLU HB2 . 16764 1 652 . 1 1 54 54 GLU HB3 H 1 1.95 0.05 . 2 . . . . 54 GLU HB3 . 16764 1 653 . 1 1 54 54 GLU HG2 H 1 2.32 0.05 . 2 . . . . 54 GLU HG2 . 16764 1 654 . 1 1 54 54 GLU HG3 H 1 2.18 0.05 . 2 . . . . 54 GLU HG3 . 16764 1 655 . 1 1 54 54 GLU CA C 13 58.89 0.10 . 1 . . . . 54 GLU CA . 16764 1 656 . 1 1 54 54 GLU CB C 13 30.30 0.10 . 1 . . . . 54 GLU CB . 16764 1 657 . 1 1 54 54 GLU CG C 13 36.30 0.10 . 1 . . . . 54 GLU CG . 16764 1 658 . 1 1 54 54 GLU N N 15 116.25 0.10 . 1 . . . . 54 GLU N . 16764 1 659 . 1 1 55 55 VAL H H 1 7.09 0.05 . 1 . . . . 55 VAL H . 16764 1 660 . 1 1 55 55 VAL HA H 1 4.27 0.05 . 1 . . . . 55 VAL HA . 16764 1 661 . 1 1 55 55 VAL HB H 1 2.18 0.05 . 1 . . . . 55 VAL HB . 16764 1 662 . 1 1 55 55 VAL HG11 H 1 0.78 0.05 . 1 . . . . 55 VAL HG1 . 16764 1 663 . 1 1 55 55 VAL HG12 H 1 0.78 0.05 . 1 . . . . 55 VAL HG1 . 16764 1 664 . 1 1 55 55 VAL HG13 H 1 0.78 0.05 . 1 . . . . 55 VAL HG1 . 16764 1 665 . 1 1 55 55 VAL HG21 H 1 0.82 0.05 . 1 . . . . 55 VAL HG2 . 16764 1 666 . 1 1 55 55 VAL HG22 H 1 0.82 0.05 . 1 . . . . 55 VAL HG2 . 16764 1 667 . 1 1 55 55 VAL HG23 H 1 0.82 0.05 . 1 . . . . 55 VAL HG2 . 16764 1 668 . 1 1 55 55 VAL C C 13 177.39 0.10 . 1 . . . . 55 VAL C . 16764 1 669 . 1 1 55 55 VAL CA C 13 60.90 0.10 . 1 . . . . 55 VAL CA . 16764 1 670 . 1 1 55 55 VAL CB C 13 33.00 0.10 . 1 . . . . 55 VAL CB . 16764 1 671 . 1 1 55 55 VAL CG1 C 13 22.10 0.10 . 1 . . . . 55 VAL CG1 . 16764 1 672 . 1 1 55 55 VAL CG2 C 13 19.90 0.10 . 1 . . . . 55 VAL CG2 . 16764 1 673 . 1 1 55 55 VAL N N 15 110.10 0.10 . 1 . . . . 55 VAL N . 16764 1 674 . 1 1 56 56 ASP H H 1 7.58 0.05 . 1 . . . . 56 ASP H . 16764 1 675 . 1 1 56 56 ASP HA H 1 4.47 0.05 . 1 . . . . 56 ASP HA . 16764 1 676 . 1 1 56 56 ASP HB2 H 1 2.40 0.05 . 2 . . . . 56 ASP HB2 . 16764 1 677 . 1 1 56 56 ASP HB3 H 1 2.56 0.05 . 2 . . . . 56 ASP HB3 . 16764 1 678 . 1 1 56 56 ASP CA C 13 54.00 0.10 . 1 . . . . 56 ASP CA . 16764 1 679 . 1 1 56 56 ASP CB C 13 40.10 0.10 . 1 . . . . 56 ASP CB . 16764 1 680 . 1 1 56 56 ASP N N 15 121.43 0.10 . 1 . . . . 56 ASP N . 16764 1 681 . 1 1 57 57 ALA H H 1 8.28 0.05 . 1 . . . . 57 ALA H . 16764 1 682 . 1 1 57 57 ALA HA H 1 4.11 0.05 . 1 . . . . 57 ALA HA . 16764 1 683 . 1 1 57 57 ALA HB1 H 1 1.44 0.05 . 1 . . . . 57 ALA HB . 16764 1 684 . 1 1 57 57 ALA HB2 H 1 1.44 0.05 . 1 . . . . 57 ALA HB . 16764 1 685 . 1 1 57 57 ALA HB3 H 1 1.44 0.05 . 1 . . . . 57 ALA HB . 16764 1 686 . 1 1 57 57 ALA C C 13 175.74 0.10 . 1 . . . . 57 ALA C . 16764 1 687 . 1 1 57 57 ALA CA C 13 54.25 0.10 . 1 . . . . 57 ALA CA . 16764 1 688 . 1 1 57 57 ALA CB C 13 19.40 0.10 . 1 . . . . 57 ALA CB . 16764 1 689 . 1 1 57 57 ALA N N 15 131.77 0.10 . 1 . . . . 57 ALA N . 16764 1 690 . 1 1 58 58 ASP H H 1 8.08 0.05 . 1 . . . . 58 ASP H . 16764 1 691 . 1 1 58 58 ASP HA H 1 4.54 0.05 . 1 . . . . 58 ASP HA . 16764 1 692 . 1 1 58 58 ASP HB2 H 1 2.98 0.05 . 2 . . . . 58 ASP HB2 . 16764 1 693 . 1 1 58 58 ASP HB3 H 1 2.56 0.05 . 2 . . . . 58 ASP HB3 . 16764 1 694 . 1 1 58 58 ASP C C 13 176.17 0.10 . 1 . . . . 58 ASP C . 16764 1 695 . 1 1 58 58 ASP CA C 13 52.59 0.10 . 1 . . . . 58 ASP CA . 16764 1 696 . 1 1 58 58 ASP CB C 13 39.60 0.10 . 1 . . . . 58 ASP CB . 16764 1 697 . 1 1 58 58 ASP N N 15 113.82 0.10 . 1 . . . . 58 ASP N . 16764 1 698 . 1 1 59 59 GLY H H 1 7.49 0.05 . 1 . . . . 59 GLY H . 16764 1 699 . 1 1 59 59 GLY HA2 H 1 3.70 0.05 . 1 . . . . 59 GLY HA2 . 16764 1 700 . 1 1 59 59 GLY HA3 H 1 3.87 0.05 . 1 . . . . 59 GLY HA3 . 16764 1 701 . 1 1 59 59 GLY C C 13 178.71 0.10 . 1 . . . . 59 GLY C . 16764 1 702 . 1 1 59 59 GLY CA C 13 47.20 0.10 . 1 . . . . 59 GLY CA . 16764 1 703 . 1 1 59 59 GLY N N 15 108.36 0.10 . 1 . . . . 59 GLY N . 16764 1 704 . 1 1 60 60 ASN H H 1 8.03 0.05 . 1 . . . . 60 ASN H . 16764 1 705 . 1 1 60 60 ASN HA H 1 4.54 0.05 . 1 . . . . 60 ASN HA . 16764 1 706 . 1 1 60 60 ASN HB2 H 1 2.57 0.05 . 2 . . . . 60 ASN HB2 . 16764 1 707 . 1 1 60 60 ASN HB3 H 1 3.32 0.05 . 2 . . . . 60 ASN HB3 . 16764 1 708 . 1 1 60 60 ASN HD21 H 1 7.30 0.05 . 2 . . . . 60 ASN HD21 . 16764 1 709 . 1 1 60 60 ASN HD22 H 1 6.71 0.05 . 2 . . . . 60 ASN HD22 . 16764 1 710 . 1 1 60 60 ASN CA C 13 52.73 0.10 . 1 . . . . 60 ASN CA . 16764 1 711 . 1 1 60 60 ASN CB C 13 37.90 0.10 . 1 . . . . 60 ASN CB . 16764 1 712 . 1 1 60 60 ASN N N 15 118.61 0.10 . 1 . . . . 60 ASN N . 16764 1 713 . 1 1 60 60 ASN ND2 N 15 111.60 0.10 . 1 . . . . 60 ASN ND2 . 16764 1 714 . 1 1 61 61 GLY H H 1 10.50 0.05 . 1 . . . . 61 GLY H . 16764 1 715 . 1 1 61 61 GLY HA2 H 1 3.37 0.05 . 1 . . . . 61 GLY HA2 . 16764 1 716 . 1 1 61 61 GLY HA3 H 1 4.13 0.05 . 1 . . . . 61 GLY HA3 . 16764 1 717 . 1 1 61 61 GLY C C 13 175.00 0.10 . 1 . . . . 61 GLY C . 16764 1 718 . 1 1 61 61 GLY CA C 13 45.50 0.10 . 1 . . . . 61 GLY CA . 16764 1 719 . 1 1 61 61 GLY N N 15 113.42 0.10 . 1 . . . . 61 GLY N . 16764 1 720 . 1 1 62 62 THR H H 1 7.57 0.05 . 1 . . . . 62 THR H . 16764 1 721 . 1 1 62 62 THR HA H 1 4.66 0.05 . 1 . . . . 62 THR HA . 16764 1 722 . 1 1 62 62 THR HB H 1 3.92 0.05 . 1 . . . . 62 THR HB . 16764 1 723 . 1 1 62 62 THR HG21 H 1 1.02 0.05 . 1 . . . . 62 THR HG2 . 16764 1 724 . 1 1 62 62 THR HG22 H 1 1.02 0.05 . 1 . . . . 62 THR HG2 . 16764 1 725 . 1 1 62 62 THR HG23 H 1 1.02 0.05 . 1 . . . . 62 THR HG2 . 16764 1 726 . 1 1 62 62 THR C C 13 176.88 0.10 . 1 . . . . 62 THR C . 16764 1 727 . 1 1 62 62 THR CA C 13 59.50 0.10 . 1 . . . . 62 THR CA . 16764 1 728 . 1 1 62 62 THR CB C 13 72.10 0.10 . 1 . . . . 62 THR CB . 16764 1 729 . 1 1 62 62 THR CG2 C 13 22.30 0.10 . 1 . . . . 62 THR CG2 . 16764 1 730 . 1 1 62 62 THR N N 15 108.77 0.10 . 1 . . . . 62 THR N . 16764 1 731 . 1 1 63 63 ILE H H 1 8.73 0.05 . 1 . . . . 63 ILE H . 16764 1 732 . 1 1 63 63 ILE HA H 1 5.10 0.05 . 1 . . . . 63 ILE HA . 16764 1 733 . 1 1 63 63 ILE HB H 1 1.99 0.05 . 1 . . . . 63 ILE HB . 16764 1 734 . 1 1 63 63 ILE HD11 H 1 0.71 0.05 . 1 . . . . 63 ILE HD1 . 16764 1 735 . 1 1 63 63 ILE HD12 H 1 0.71 0.05 . 1 . . . . 63 ILE HD1 . 16764 1 736 . 1 1 63 63 ILE HD13 H 1 0.71 0.05 . 1 . . . . 63 ILE HD1 . 16764 1 737 . 1 1 63 63 ILE HG12 H 1 1.71 0.05 . 1 . . . . 63 ILE HG12 . 16764 1 738 . 1 1 63 63 ILE HG13 H 1 1.02 0.05 . 1 . . . . 63 ILE HG13 . 16764 1 739 . 1 1 63 63 ILE HG21 H 1 1.14 0.05 . 1 . . . . 63 ILE HG2 . 16764 1 740 . 1 1 63 63 ILE HG22 H 1 1.14 0.05 . 1 . . . . 63 ILE HG2 . 16764 1 741 . 1 1 63 63 ILE HG23 H 1 1.14 0.05 . 1 . . . . 63 ILE HG2 . 16764 1 742 . 1 1 63 63 ILE C C 13 173.29 0.10 . 1 . . . . 63 ILE C . 16764 1 743 . 1 1 63 63 ILE CA C 13 59.60 0.10 . 1 . . . . 63 ILE CA . 16764 1 744 . 1 1 63 63 ILE CB C 13 39.30 0.10 . 1 . . . . 63 ILE CB . 16764 1 745 . 1 1 63 63 ILE CD1 C 13 13.10 0.10 . 1 . . . . 63 ILE CD1 . 16764 1 746 . 1 1 63 63 ILE CG1 C 13 29.00 0.10 . 1 . . . . 63 ILE CG1 . 16764 1 747 . 1 1 63 63 ILE CG2 C 13 18.50 0.10 . 1 . . . . 63 ILE CG2 . 16764 1 748 . 1 1 63 63 ILE N N 15 123.62 0.10 . 1 . . . . 63 ILE N . 16764 1 749 . 1 1 64 64 ASP H H 1 8.72 0.05 . 1 . . . . 64 ASP H . 16764 1 750 . 1 1 64 64 ASP HA H 1 5.32 0.05 . 1 . . . . 64 ASP HA . 16764 1 751 . 1 1 64 64 ASP HB2 H 1 2.88 0.05 . 2 . . . . 64 ASP HB2 . 16764 1 752 . 1 1 64 64 ASP HB3 H 1 2.73 0.05 . 2 . . . . 64 ASP HB3 . 16764 1 753 . 1 1 64 64 ASP C C 13 173.25 0.10 . 1 . . . . 64 ASP C . 16764 1 754 . 1 1 64 64 ASP CA C 13 52.10 0.10 . 1 . . . . 64 ASP CA . 16764 1 755 . 1 1 64 64 ASP CB C 13 42.10 0.10 . 1 . . . . 64 ASP CB . 16764 1 756 . 1 1 64 64 ASP N N 15 128.00 0.10 . 1 . . . . 64 ASP N . 16764 1 757 . 1 1 65 65 PHE H H 1 8.86 0.05 . 1 . . . . 65 PHE H . 16764 1 758 . 1 1 65 65 PHE HA H 1 3.88 0.05 . 1 . . . . 65 PHE HA . 16764 1 759 . 1 1 65 65 PHE HB2 H 1 2.70 0.05 . 2 . . . . 65 PHE HB2 . 16764 1 760 . 1 1 65 65 PHE HB3 H 1 1.95 0.05 . 2 . . . . 65 PHE HB3 . 16764 1 761 . 1 1 65 65 PHE HD1 H 1 7.07 0.05 . 1 . . . . 65 PHE HD1 . 16764 1 762 . 1 1 65 65 PHE HD2 H 1 7.07 0.05 . 1 . . . . 65 PHE HD2 . 16764 1 763 . 1 1 65 65 PHE HE1 H 1 6.85 0.05 . 1 . . . . 65 PHE HE1 . 16764 1 764 . 1 1 65 65 PHE HE2 H 1 6.85 0.05 . 1 . . . . 65 PHE HE2 . 16764 1 765 . 1 1 65 65 PHE HZ H 1 7.95 0.05 . 1 . . . . 65 PHE HZ . 16764 1 766 . 1 1 65 65 PHE C C 13 175.63 0.10 . 1 . . . . 65 PHE C . 16764 1 767 . 1 1 65 65 PHE CA C 13 62.00 0.10 . 1 . . . . 65 PHE CA . 16764 1 768 . 1 1 65 65 PHE CB C 13 37.30 0.10 . 1 . . . . 65 PHE CB . 16764 1 769 . 1 1 65 65 PHE CD1 C 13 131.90 0.10 . 1 . . . . 65 PHE CD1 . 16764 1 770 . 1 1 65 65 PHE CD2 C 13 131.90 0.10 . 1 . . . . 65 PHE CD2 . 16764 1 771 . 1 1 65 65 PHE CE1 C 13 131.70 0.10 . 1 . . . . 65 PHE CE1 . 16764 1 772 . 1 1 65 65 PHE CE2 C 13 131.70 0.10 . 1 . . . . 65 PHE CE2 . 16764 1 773 . 1 1 65 65 PHE CZ C 13 133.40 0.10 . 1 . . . . 65 PHE CZ . 16764 1 774 . 1 1 65 65 PHE N N 15 118.73 0.10 . 1 . . . . 65 PHE N . 16764 1 775 . 1 1 66 66 PRO HA H 1 3.80 0.05 . 1 . . . . 66 PRO HA . 16764 1 776 . 1 1 66 66 PRO HB2 H 1 2.11 0.05 . 2 . . . . 66 PRO HB2 . 16764 1 777 . 1 1 66 66 PRO HB3 H 1 1.79 0.05 . 2 . . . . 66 PRO HB3 . 16764 1 778 . 1 1 66 66 PRO HD2 H 1 3.01 0.05 . 2 . . . . 66 PRO HD2 . 16764 1 779 . 1 1 66 66 PRO HD3 H 1 3.66 0.05 . 2 . . . . 66 PRO HD3 . 16764 1 780 . 1 1 66 66 PRO HG2 H 1 1.81 0.05 . 2 . . . . 66 PRO HG2 . 16764 1 781 . 1 1 66 66 PRO HG3 H 1 1.17 0.05 . 2 . . . . 66 PRO HG3 . 16764 1 782 . 1 1 66 66 PRO C C 13 176.26 0.10 . 1 . . . . 66 PRO C . 16764 1 783 . 1 1 66 66 PRO CA C 13 66.80 0.10 . 1 . . . . 66 PRO CA . 16764 1 784 . 1 1 66 66 PRO CB C 13 30.20 0.10 . 1 . . . . 66 PRO CB . 16764 1 785 . 1 1 66 66 PRO CD C 13 48.96 0.10 . 1 . . . . 66 PRO CD . 16764 1 786 . 1 1 66 66 PRO CG C 13 28.20 0.10 . 1 . . . . 66 PRO CG . 16764 1 787 . 1 1 67 67 GLU H H 1 7.86 0.05 . 1 . . . . 67 GLU H . 16764 1 788 . 1 1 67 67 GLU HA H 1 3.92 0.05 . 1 . . . . 67 GLU HA . 16764 1 789 . 1 1 67 67 GLU HB2 H 1 2.40 0.05 . 2 . . . . 67 GLU HB2 . 16764 1 790 . 1 1 67 67 GLU HB3 H 1 1.94 0.05 . 2 . . . . 67 GLU HB3 . 16764 1 791 . 1 1 67 67 GLU HG2 H 1 2.18 0.05 . 2 . . . . 67 GLU HG2 . 16764 1 792 . 1 1 67 67 GLU HG3 H 1 2.22 0.05 . 2 . . . . 67 GLU HG3 . 16764 1 793 . 1 1 67 67 GLU CA C 13 59.60 0.10 . 1 . . . . 67 GLU CA . 16764 1 794 . 1 1 67 67 GLU CB C 13 29.70 0.10 . 1 . . . . 67 GLU CB . 16764 1 795 . 1 1 67 67 GLU CG C 13 36.10 0.10 . 1 . . . . 67 GLU CG . 16764 1 796 . 1 1 67 67 GLU N N 15 119.90 0.10 . 1 . . . . 67 GLU N . 16764 1 797 . 1 1 68 68 PHE H H 1 8.69 0.05 . 1 . . . . 68 PHE H . 16764 1 798 . 1 1 68 68 PHE HA H 1 3.86 0.05 . 1 . . . . 68 PHE HA . 16764 1 799 . 1 1 68 68 PHE HB2 H 1 3.35 0.05 . 2 . . . . 68 PHE HB2 . 16764 1 800 . 1 1 68 68 PHE HB3 H 1 3.06 0.05 . 2 . . . . 68 PHE HB3 . 16764 1 801 . 1 1 68 68 PHE HD1 H 1 6.85 0.05 . 1 . . . . 68 PHE HD1 . 16764 1 802 . 1 1 68 68 PHE HD2 H 1 6.85 0.05 . 1 . . . . 68 PHE HD2 . 16764 1 803 . 1 1 68 68 PHE HE1 H 1 7.15 0.05 . 1 . . . . 68 PHE HE1 . 16764 1 804 . 1 1 68 68 PHE HE2 H 1 7.15 0.05 . 1 . . . . 68 PHE HE2 . 16764 1 805 . 1 1 68 68 PHE C C 13 177.62 0.10 . 1 . . . . 68 PHE C . 16764 1 806 . 1 1 68 68 PHE CA C 13 61.75 0.10 . 1 . . . . 68 PHE CA . 16764 1 807 . 1 1 68 68 PHE CB C 13 40.12 0.10 . 1 . . . . 68 PHE CB . 16764 1 808 . 1 1 68 68 PHE CD1 C 13 132.00 0.10 . 1 . . . . 68 PHE CD1 . 16764 1 809 . 1 1 68 68 PHE CD2 C 13 132.00 0.10 . 1 . . . . 68 PHE CD2 . 16764 1 810 . 1 1 68 68 PHE CE1 C 13 131.70 0.10 . 1 . . . . 68 PHE CE1 . 16764 1 811 . 1 1 68 68 PHE CE2 C 13 131.70 0.10 . 1 . . . . 68 PHE CE2 . 16764 1 812 . 1 1 68 68 PHE N N 15 123.70 0.10 . 1 . . . . 68 PHE N . 16764 1 813 . 1 1 69 69 LEU H H 1 8.47 0.05 . 1 . . . . 69 LEU H . 16764 1 814 . 1 1 69 69 LEU HA H 1 3.25 0.05 . 1 . . . . 69 LEU HA . 16764 1 815 . 1 1 69 69 LEU HB2 H 1 1.07 0.05 . 2 . . . . 69 LEU HB2 . 16764 1 816 . 1 1 69 69 LEU HB3 H 1 1.35 0.05 . 2 . . . . 69 LEU HB3 . 16764 1 817 . 1 1 69 69 LEU HD11 H 1 0.53 0.05 . 1 . . . . 69 LEU HD1 . 16764 1 818 . 1 1 69 69 LEU HD12 H 1 0.53 0.05 . 1 . . . . 69 LEU HD1 . 16764 1 819 . 1 1 69 69 LEU HD13 H 1 0.53 0.05 . 1 . . . . 69 LEU HD1 . 16764 1 820 . 1 1 69 69 LEU HD21 H 1 0.56 0.05 . 1 . . . . 69 LEU HD2 . 16764 1 821 . 1 1 69 69 LEU HD22 H 1 0.56 0.05 . 1 . . . . 69 LEU HD2 . 16764 1 822 . 1 1 69 69 LEU HD23 H 1 0.56 0.05 . 1 . . . . 69 LEU HD2 . 16764 1 823 . 1 1 69 69 LEU HG H 1 0.91 0.05 . 1 . . . . 69 LEU HG . 16764 1 824 . 1 1 69 69 LEU CA C 13 57.80 0.10 . 1 . . . . 69 LEU CA . 16764 1 825 . 1 1 69 69 LEU CB C 13 41.10 0.10 . 1 . . . . 69 LEU CB . 16764 1 826 . 1 1 69 69 LEU CD1 C 13 24.20 0.10 . 1 . . . . 69 LEU CD1 . 16764 1 827 . 1 1 69 69 LEU CD2 C 13 25.40 0.10 . 1 . . . . 69 LEU CD2 . 16764 1 828 . 1 1 69 69 LEU CG C 13 25.50 0.10 . 1 . . . . 69 LEU CG . 16764 1 829 . 1 1 69 69 LEU N N 15 119.00 0.10 . 1 . . . . 69 LEU N . 16764 1 830 . 1 1 70 70 THR H H 1 7.55 0.05 . 1 . . . . 70 THR H . 16764 1 831 . 1 1 70 70 THR HA H 1 3.69 0.05 . 1 . . . . 70 THR HA . 16764 1 832 . 1 1 70 70 THR HB H 1 4.14 0.05 . 1 . . . . 70 THR HB . 16764 1 833 . 1 1 70 70 THR HG21 H 1 1.14 0.05 . 1 . . . . 70 THR HG2 . 16764 1 834 . 1 1 70 70 THR HG22 H 1 1.14 0.05 . 1 . . . . 70 THR HG2 . 16764 1 835 . 1 1 70 70 THR HG23 H 1 1.14 0.05 . 1 . . . . 70 THR HG2 . 16764 1 836 . 1 1 70 70 THR CA C 13 66.57 0.10 . 1 . . . . 70 THR CA . 16764 1 837 . 1 1 70 70 THR CB C 13 68.10 0.10 . 1 . . . . 70 THR CB . 16764 1 838 . 1 1 70 70 THR CG2 C 13 21.70 0.10 . 1 . . . . 70 THR CG2 . 16764 1 839 . 1 1 70 70 THR N N 15 115.51 0.10 . 1 . . . . 70 THR N . 16764 1 840 . 1 1 71 71 MET H H 1 7.67 0.05 . 1 . . . . 71 MET H . 16764 1 841 . 1 1 71 71 MET HA H 1 3.64 0.05 . 1 . . . . 71 MET HA . 16764 1 842 . 1 1 71 71 MET HB2 H 1 1.97 0.05 . 2 . . . . 71 MET HB2 . 16764 1 843 . 1 1 71 71 MET HB3 H 1 1.43 0.05 . 2 . . . . 71 MET HB3 . 16764 1 844 . 1 1 71 71 MET HE1 H 1 1.65 0.05 . 1 . . . . 71 MET HE . 16764 1 845 . 1 1 71 71 MET HE2 H 1 1.65 0.05 . 1 . . . . 71 MET HE . 16764 1 846 . 1 1 71 71 MET HE3 H 1 1.65 0.05 . 1 . . . . 71 MET HE . 16764 1 847 . 1 1 71 71 MET HG2 H 1 2.02 0.05 . 2 . . . . 71 MET HG2 . 16764 1 848 . 1 1 71 71 MET HG3 H 1 2.35 0.05 . 2 . . . . 71 MET HG3 . 16764 1 849 . 1 1 71 71 MET C C 13 179.11 0.10 . 1 . . . . 71 MET C . 16764 1 850 . 1 1 71 71 MET CA C 13 59.00 0.10 . 1 . . . . 71 MET CA . 16764 1 851 . 1 1 71 71 MET CB C 13 33.60 0.10 . 1 . . . . 71 MET CB . 16764 1 852 . 1 1 71 71 MET CE C 13 17.40 0.10 . 1 . . . . 71 MET CE . 16764 1 853 . 1 1 71 71 MET CG C 13 31.60 0.10 . 1 . . . . 71 MET CG . 16764 1 854 . 1 1 71 71 MET N N 15 119.90 0.10 . 1 . . . . 71 MET N . 16764 1 855 . 1 1 72 72 MET H H 1 8.00 0.05 . 1 . . . . 72 MET H . 16764 1 856 . 1 1 72 72 MET HA H 1 3.86 0.05 . 1 . . . . 72 MET HA . 16764 1 857 . 1 1 72 72 MET HB2 H 1 1.38 0.05 . 2 . . . . 72 MET HB2 . 16764 1 858 . 1 1 72 72 MET HB3 H 1 0.92 0.05 . 2 . . . . 72 MET HB3 . 16764 1 859 . 1 1 72 72 MET HE1 H 1 1.58 0.05 . 1 . . . . 72 MET HE . 16764 1 860 . 1 1 72 72 MET HE2 H 1 1.58 0.05 . 1 . . . . 72 MET HE . 16764 1 861 . 1 1 72 72 MET HE3 H 1 1.58 0.05 . 1 . . . . 72 MET HE . 16764 1 862 . 1 1 72 72 MET HG2 H 1 1.24 0.05 . 2 . . . . 72 MET HG2 . 16764 1 863 . 1 1 72 72 MET HG3 H 1 1.24 0.05 . 2 . . . . 72 MET HG3 . 16764 1 864 . 1 1 72 72 MET CA C 13 55.92 0.10 . 1 . . . . 72 MET CA . 16764 1 865 . 1 1 72 72 MET CB C 13 33.60 0.10 . 1 . . . . 72 MET CB . 16764 1 866 . 1 1 72 72 MET CE C 13 17.73 0.10 . 1 . . . . 72 MET CE . 16764 1 867 . 1 1 72 72 MET CG C 13 32.30 0.10 . 1 . . . . 72 MET CG . 16764 1 868 . 1 1 72 72 MET N N 15 117.26 0.10 . 1 . . . . 72 MET N . 16764 1 869 . 1 1 73 73 ALA H H 1 8.18 0.05 . 1 . . . . 73 ALA H . 16764 1 870 . 1 1 73 73 ALA HA H 1 3.99 0.05 . 1 . . . . 73 ALA HA . 16764 1 871 . 1 1 73 73 ALA HB1 H 1 1.31 0.05 . 1 . . . . 73 ALA HB . 16764 1 872 . 1 1 73 73 ALA HB2 H 1 1.31 0.05 . 1 . . . . 73 ALA HB . 16764 1 873 . 1 1 73 73 ALA HB3 H 1 1.31 0.05 . 1 . . . . 73 ALA HB . 16764 1 874 . 1 1 73 73 ALA CA C 13 55.00 0.10 . 1 . . . . 73 ALA CA . 16764 1 875 . 1 1 73 73 ALA CB C 13 17.80 0.10 . 1 . . . . 73 ALA CB . 16764 1 876 . 1 1 73 73 ALA N N 15 121.90 0.10 . 1 . . . . 73 ALA N . 16764 1 877 . 1 1 74 74 ARG H H 1 7.44 0.05 . 1 . . . . 74 ARG H . 16764 1 878 . 1 1 74 74 ARG HA H 1 3.94 0.05 . 1 . . . . 74 ARG HA . 16764 1 879 . 1 1 74 74 ARG HB2 H 1 1.76 0.05 . 2 . . . . 74 ARG HB2 . 16764 1 880 . 1 1 74 74 ARG HB3 H 1 1.76 0.05 . 2 . . . . 74 ARG HB3 . 16764 1 881 . 1 1 74 74 ARG HD2 H 1 3.01 0.05 . 2 . . . . 74 ARG HD2 . 16764 1 882 . 1 1 74 74 ARG HD3 H 1 3.01 0.05 . 2 . . . . 74 ARG HD3 . 16764 1 883 . 1 1 74 74 ARG HG2 H 1 1.54 0.05 . 2 . . . . 74 ARG HG2 . 16764 1 884 . 1 1 74 74 ARG HG3 H 1 1.67 0.05 . 2 . . . . 74 ARG HG3 . 16764 1 885 . 1 1 74 74 ARG C C 13 178.64 0.10 . 1 . . . . 74 ARG C . 16764 1 886 . 1 1 74 74 ARG CA C 13 58.41 0.10 . 1 . . . . 74 ARG CA . 16764 1 887 . 1 1 74 74 ARG CB C 13 30.00 0.10 . 1 . . . . 74 ARG CB . 16764 1 888 . 1 1 74 74 ARG CD C 13 43.50 0.10 . 1 . . . . 74 ARG CD . 16764 1 889 . 1 1 74 74 ARG CG C 13 27.30 0.10 . 1 . . . . 74 ARG CG . 16764 1 890 . 1 1 74 74 ARG N N 15 117.20 0.10 . 1 . . . . 74 ARG N . 16764 1 891 . 1 1 75 75 LYS H H 1 7.79 0.05 . 1 . . . . 75 LYS H . 16764 1 892 . 1 1 75 75 LYS HA H 1 4.21 0.05 . 1 . . . . 75 LYS HA . 16764 1 893 . 1 1 75 75 LYS HB2 H 1 1.76 0.05 . 2 . . . . 75 LYS HB2 . 16764 1 894 . 1 1 75 75 LYS HB3 H 1 1.76 0.05 . 2 . . . . 75 LYS HB3 . 16764 1 895 . 1 1 75 75 LYS HD2 H 1 1.59 0.05 . 2 . . . . 75 LYS HD2 . 16764 1 896 . 1 1 75 75 LYS HD3 H 1 1.59 0.05 . 2 . . . . 75 LYS HD3 . 16764 1 897 . 1 1 75 75 LYS HE2 H 1 2.90 0.05 . 1 . . . . 75 LYS HE2 . 16764 1 898 . 1 1 75 75 LYS HE3 H 1 2.90 0.05 . 1 . . . . 75 LYS HE3 . 16764 1 899 . 1 1 75 75 LYS HG2 H 1 1.37 0.05 . 2 . . . . 75 LYS HG2 . 16764 1 900 . 1 1 75 75 LYS HG3 H 1 1.37 0.05 . 2 . . . . 75 LYS HG3 . 16764 1 901 . 1 1 75 75 LYS C C 13 179.73 0.10 . 1 . . . . 75 LYS C . 16764 1 902 . 1 1 75 75 LYS CA C 13 56.66 0.10 . 1 . . . . 75 LYS CA . 16764 1 903 . 1 1 75 75 LYS CB C 13 32.80 0.10 . 1 . . . . 75 LYS CB . 16764 1 904 . 1 1 75 75 LYS CD C 13 28.90 0.10 . 1 . . . . 75 LYS CD . 16764 1 905 . 1 1 75 75 LYS CE C 13 42.00 0.10 . 1 . . . . 75 LYS CE . 16764 1 906 . 1 1 75 75 LYS CG C 13 24.50 0.10 . 1 . . . . 75 LYS CG . 16764 1 907 . 1 1 75 75 LYS N N 15 118.60 0.10 . 1 . . . . 75 LYS N . 16764 1 908 . 1 1 76 76 MET H H 1 7.84 0.05 . 1 . . . . 76 MET H . 16764 1 909 . 1 1 76 76 MET HA H 1 4.23 0.05 . 1 . . . . 76 MET HA . 16764 1 910 . 1 1 76 76 MET HB2 H 1 2.11 0.05 . 2 . . . . 76 MET HB2 . 16764 1 911 . 1 1 76 76 MET HB3 H 1 2.00 0.05 . 2 . . . . 76 MET HB3 . 16764 1 912 . 1 1 76 76 MET HE1 H 1 2.01 0.05 . 1 . . . . 76 MET HE . 16764 1 913 . 1 1 76 76 MET HE2 H 1 2.01 0.05 . 1 . . . . 76 MET HE . 16764 1 914 . 1 1 76 76 MET HE3 H 1 2.01 0.05 . 1 . . . . 76 MET HE . 16764 1 915 . 1 1 76 76 MET HG2 H 1 2.51 0.05 . 2 . . . . 76 MET HG2 . 16764 1 916 . 1 1 76 76 MET HG3 H 1 2.62 0.05 . 2 . . . . 76 MET HG3 . 16764 1 917 . 1 1 76 76 MET C C 13 177.82 0.10 . 1 . . . . 76 MET C . 16764 1 918 . 1 1 76 76 MET CA C 13 57.40 0.10 . 1 . . . . 76 MET CA . 16764 1 919 . 1 1 76 76 MET CB C 13 33.10 0.10 . 1 . . . . 76 MET CB . 16764 1 920 . 1 1 76 76 MET CE C 13 17.05 0.10 . 1 . . . . 76 MET CE . 16764 1 921 . 1 1 76 76 MET CG C 13 32.10 0.10 . 1 . . . . 76 MET CG . 16764 1 922 . 1 1 76 76 MET N N 15 118.90 0.10 . 1 . . . . 76 MET N . 16764 1 923 . 1 1 77 77 LYS H H 1 7.76 0.05 . 1 . . . . 77 LYS H . 16764 1 924 . 1 1 77 77 LYS HA H 1 4.20 0.05 . 1 . . . . 77 LYS HA . 16764 1 925 . 1 1 77 77 LYS HB2 H 1 1.74 0.05 . 2 . . . . 77 LYS HB2 . 16764 1 926 . 1 1 77 77 LYS HB3 H 1 1.74 0.05 . 2 . . . . 77 LYS HB3 . 16764 1 927 . 1 1 77 77 LYS HD3 H 1 1.55 0.05 . 2 . . . . 77 LYS HD3 . 16764 1 928 . 1 1 77 77 LYS HE2 H 1 2.90 0.05 . 1 . . . . 77 LYS HE2 . 16764 1 929 . 1 1 77 77 LYS HE3 H 1 2.90 0.05 . 1 . . . . 77 LYS HE3 . 16764 1 930 . 1 1 77 77 LYS HG2 H 1 1.38 0.05 . 2 . . . . 77 LYS HG2 . 16764 1 931 . 1 1 77 77 LYS HG3 H 1 1.38 0.05 . 2 . . . . 77 LYS HG3 . 16764 1 932 . 1 1 77 77 LYS CA C 13 57.00 0.10 . 1 . . . . 77 LYS CA . 16764 1 933 . 1 1 77 77 LYS CB C 13 32.90 0.10 . 1 . . . . 77 LYS CB . 16764 1 934 . 1 1 77 77 LYS CD C 13 29.00 0.10 . 1 . . . . 77 LYS CD . 16764 1 935 . 1 1 77 77 LYS CE C 13 42.00 0.10 . 1 . . . . 77 LYS CE . 16764 1 936 . 1 1 77 77 LYS CG C 13 24.60 0.10 . 1 . . . . 77 LYS CG . 16764 1 937 . 1 1 77 77 LYS N N 15 120.68 0.10 . 1 . . . . 77 LYS N . 16764 1 938 . 1 1 78 78 ASP H H 1 8.22 0.05 . 1 . . . . 78 ASP H . 16764 1 939 . 1 1 78 78 ASP HA H 1 4.56 0.05 . 1 . . . . 78 ASP HA . 16764 1 940 . 1 1 78 78 ASP HB2 H 1 2.67 0.05 . 2 . . . . 78 ASP HB2 . 16764 1 941 . 1 1 78 78 ASP HB3 H 1 2.56 0.05 . 2 . . . . 78 ASP HB3 . 16764 1 942 . 1 1 78 78 ASP C C 13 176.68 0.10 . 1 . . . . 78 ASP C . 16764 1 943 . 1 1 78 78 ASP CA C 13 55.00 0.10 . 1 . . . . 78 ASP CA . 16764 1 944 . 1 1 78 78 ASP CB C 13 41.00 0.10 . 1 . . . . 78 ASP CB . 16764 1 945 . 1 1 78 78 ASP N N 15 121.80 0.10 . 1 . . . . 78 ASP N . 16764 1 946 . 1 1 79 79 THR H H 1 8.05 0.05 . 1 . . . . 79 THR H . 16764 1 947 . 1 1 79 79 THR HA H 1 4.19 0.05 . 1 . . . . 79 THR HA . 16764 1 948 . 1 1 79 79 THR HB H 1 4.17 0.05 . 1 . . . . 79 THR HB . 16764 1 949 . 1 1 79 79 THR HG21 H 1 1.11 0.05 . 1 . . . . 79 THR HG2 . 16764 1 950 . 1 1 79 79 THR HG22 H 1 1.11 0.05 . 1 . . . . 79 THR HG2 . 16764 1 951 . 1 1 79 79 THR HG23 H 1 1.11 0.05 . 1 . . . . 79 THR HG2 . 16764 1 952 . 1 1 79 79 THR CA C 13 62.50 0.10 . 1 . . . . 79 THR CA . 16764 1 953 . 1 1 79 79 THR CB C 13 69.90 0.10 . 1 . . . . 79 THR CB . 16764 1 954 . 1 1 79 79 THR CG2 C 13 21.60 0.10 . 1 . . . . 79 THR CG2 . 16764 1 955 . 1 1 79 79 THR N N 15 114.79 0.10 . 1 . . . . 79 THR N . 16764 1 956 . 1 1 80 80 ASP H H 1 8.36 0.05 . 1 . . . . 80 ASP H . 16764 1 957 . 1 1 80 80 ASP HA H 1 4.56 0.05 . 1 . . . . 80 ASP HA . 16764 1 958 . 1 1 80 80 ASP HB2 H 1 2.46 0.05 . 2 . . . . 80 ASP HB2 . 16764 1 959 . 1 1 80 80 ASP HB3 H 1 2.58 0.05 . 2 . . . . 80 ASP HB3 . 16764 1 960 . 1 1 80 80 ASP C C 13 176.76 0.10 . 1 . . . . 80 ASP C . 16764 1 961 . 1 1 80 80 ASP CA C 13 55.20 0.10 . 1 . . . . 80 ASP CA . 16764 1 962 . 1 1 80 80 ASP CB C 13 41.30 0.10 . 1 . . . . 80 ASP CB . 16764 1 963 . 1 1 80 80 ASP N N 15 123.22 0.10 . 1 . . . . 80 ASP N . 16764 1 964 . 1 1 81 81 SER H H 1 8.36 0.05 . 1 . . . . 81 SER H . 16764 1 965 . 1 1 81 81 SER HA H 1 4.33 0.05 . 1 . . . . 81 SER HA . 16764 1 966 . 1 1 81 81 SER HB2 H 1 3.86 0.05 . 2 . . . . 81 SER HB2 . 16764 1 967 . 1 1 81 81 SER HB3 H 1 3.97 0.05 . 2 . . . . 81 SER HB3 . 16764 1 968 . 1 1 81 81 SER C C 13 174.70 0.10 . 1 . . . . 81 SER C . 16764 1 969 . 1 1 81 81 SER CA C 13 59.30 0.10 . 1 . . . . 81 SER CA . 16764 1 970 . 1 1 81 81 SER CB C 13 63.80 0.10 . 1 . . . . 81 SER CB . 16764 1 971 . 1 1 81 81 SER N N 15 117.15 0.10 . 1 . . . . 81 SER N . 16764 1 972 . 1 1 82 82 GLU H H 1 8.40 0.05 . 1 . . . . 82 GLU H . 16764 1 973 . 1 1 82 82 GLU HA H 1 4.06 0.05 . 1 . . . . 82 GLU HA . 16764 1 974 . 1 1 82 82 GLU HB2 H 1 2.02 0.05 . 2 . . . . 82 GLU HB2 . 16764 1 975 . 1 1 82 82 GLU HB3 H 1 2.26 0.05 . 2 . . . . 82 GLU HB3 . 16764 1 976 . 1 1 82 82 GLU HG2 H 1 2.30 0.05 . 2 . . . . 82 GLU HG2 . 16764 1 977 . 1 1 82 82 GLU HG3 H 1 2.30 0.05 . 2 . . . . 82 GLU HG3 . 16764 1 978 . 1 1 82 82 GLU C C 13 176.84 0.10 . 1 . . . . 82 GLU C . 16764 1 979 . 1 1 82 82 GLU CA C 13 58.60 0.10 . 1 . . . . 82 GLU CA . 16764 1 980 . 1 1 82 82 GLU CB C 13 29.50 0.10 . 1 . . . . 82 GLU CB . 16764 1 981 . 1 1 82 82 GLU CG C 13 36.20 0.10 . 1 . . . . 82 GLU CG . 16764 1 982 . 1 1 82 82 GLU N N 15 122.46 0.10 . 1 . . . . 82 GLU N . 16764 1 983 . 1 1 83 83 GLU H H 1 8.23 0.05 . 1 . . . . 83 GLU H . 16764 1 984 . 1 1 83 83 GLU HA H 1 3.96 0.05 . 1 . . . . 83 GLU HA . 16764 1 985 . 1 1 83 83 GLU HB2 H 1 1.83 0.05 . 2 . . . . 83 GLU HB2 . 16764 1 986 . 1 1 83 83 GLU HB3 H 1 1.99 0.05 . 2 . . . . 83 GLU HB3 . 16764 1 987 . 1 1 83 83 GLU HG2 H 1 2.20 0.05 . 2 . . . . 83 GLU HG2 . 16764 1 988 . 1 1 83 83 GLU HG3 H 1 2.27 0.05 . 2 . . . . 83 GLU HG3 . 16764 1 989 . 1 1 83 83 GLU C C 13 175.47 0.10 . 1 . . . . 83 GLU C . 16764 1 990 . 1 1 83 83 GLU CA C 13 59.70 0.10 . 1 . . . . 83 GLU CA . 16764 1 991 . 1 1 83 83 GLU CB C 13 29.40 0.10 . 1 . . . . 83 GLU CB . 16764 1 992 . 1 1 83 83 GLU CG C 13 37.00 0.10 . 1 . . . . 83 GLU CG . 16764 1 993 . 1 1 83 83 GLU N N 15 119.50 0.10 . 1 . . . . 83 GLU N . 16764 1 994 . 1 1 84 84 GLU H H 1 8.05 0.05 . 1 . . . . 84 GLU H . 16764 1 995 . 1 1 84 84 GLU HA H 1 4.04 0.05 . 1 . . . . 84 GLU HA . 16764 1 996 . 1 1 84 84 GLU HB2 H 1 2.23 0.05 . 2 . . . . 84 GLU HB2 . 16764 1 997 . 1 1 84 84 GLU HB3 H 1 1.84 0.05 . 2 . . . . 84 GLU HB3 . 16764 1 998 . 1 1 84 84 GLU HG2 H 1 2.20 0.05 . 2 . . . . 84 GLU HG2 . 16764 1 999 . 1 1 84 84 GLU HG3 H 1 2.24 0.05 . 2 . . . . 84 GLU HG3 . 16764 1 1000 . 1 1 84 84 GLU C C 13 175.12 0.10 . 1 . . . . 84 GLU C . 16764 1 1001 . 1 1 84 84 GLU CA C 13 59.40 0.10 . 1 . . . . 84 GLU CA . 16764 1 1002 . 1 1 84 84 GLU CB C 13 30.30 0.10 . 1 . . . . 84 GLU CB . 16764 1 1003 . 1 1 84 84 GLU CG C 13 36.80 0.10 . 1 . . . . 84 GLU CG . 16764 1 1004 . 1 1 84 84 GLU N N 15 118.90 0.10 . 1 . . . . 84 GLU N . 16764 1 1005 . 1 1 85 85 ILE H H 1 7.94 0.05 . 1 . . . . 85 ILE H . 16764 1 1006 . 1 1 85 85 ILE HA H 1 3.96 0.05 . 1 . . . . 85 ILE HA . 16764 1 1007 . 1 1 85 85 ILE HB H 1 2.09 0.05 . 1 . . . . 85 ILE HB . 16764 1 1008 . 1 1 85 85 ILE HD11 H 1 0.70 0.05 . 1 . . . . 85 ILE HD1 . 16764 1 1009 . 1 1 85 85 ILE HD12 H 1 0.70 0.05 . 1 . . . . 85 ILE HD1 . 16764 1 1010 . 1 1 85 85 ILE HD13 H 1 0.70 0.05 . 1 . . . . 85 ILE HD1 . 16764 1 1011 . 1 1 85 85 ILE HG12 H 1 1.01 0.05 . 1 . . . . 85 ILE HG12 . 16764 1 1012 . 1 1 85 85 ILE HG13 H 1 1.71 0.05 . 1 . . . . 85 ILE HG13 . 16764 1 1013 . 1 1 85 85 ILE HG21 H 1 1.03 0.05 . 1 . . . . 85 ILE HG2 . 16764 1 1014 . 1 1 85 85 ILE HG22 H 1 1.03 0.05 . 1 . . . . 85 ILE HG2 . 16764 1 1015 . 1 1 85 85 ILE HG23 H 1 1.03 0.05 . 1 . . . . 85 ILE HG2 . 16764 1 1016 . 1 1 85 85 ILE C C 13 178.68 0.10 . 1 . . . . 85 ILE C . 16764 1 1017 . 1 1 85 85 ILE CA C 13 64.70 0.10 . 1 . . . . 85 ILE CA . 16764 1 1018 . 1 1 85 85 ILE CB C 13 37.30 0.10 . 1 . . . . 85 ILE CB . 16764 1 1019 . 1 1 85 85 ILE CD1 C 13 13.20 0.10 . 1 . . . . 85 ILE CD1 . 16764 1 1020 . 1 1 85 85 ILE CG1 C 13 29.20 0.10 . 1 . . . . 85 ILE CG1 . 16764 1 1021 . 1 1 85 85 ILE CG2 C 13 19.20 0.10 . 1 . . . . 85 ILE CG2 . 16764 1 1022 . 1 1 85 85 ILE N N 15 122.02 0.10 . 1 . . . . 85 ILE N . 16764 1 1023 . 1 1 86 86 ARG H H 1 8.33 0.05 . 1 . . . . 86 ARG H . 16764 1 1024 . 1 1 86 86 ARG HA H 1 4.03 0.05 . 1 . . . . 86 ARG HA . 16764 1 1025 . 1 1 86 86 ARG HB2 H 1 1.75 0.05 . 2 . . . . 86 ARG HB2 . 16764 1 1026 . 1 1 86 86 ARG HB3 H 1 1.76 0.05 . 2 . . . . 86 ARG HB3 . 16764 1 1027 . 1 1 86 86 ARG HD2 H 1 2.87 0.05 . 2 . . . . 86 ARG HD2 . 16764 1 1028 . 1 1 86 86 ARG HD3 H 1 2.86 0.05 . 2 . . . . 86 ARG HD3 . 16764 1 1029 . 1 1 86 86 ARG HG2 H 1 1.63 0.05 . 2 . . . . 86 ARG HG2 . 16764 1 1030 . 1 1 86 86 ARG HG3 H 1 1.47 0.05 . 2 . . . . 86 ARG HG3 . 16764 1 1031 . 1 1 86 86 ARG C C 13 179.65 0.10 . 1 . . . . 86 ARG C . 16764 1 1032 . 1 1 86 86 ARG CA C 13 60.00 0.10 . 1 . . . . 86 ARG CA . 16764 1 1033 . 1 1 86 86 ARG CB C 13 29.80 0.10 . 1 . . . . 86 ARG CB . 16764 1 1034 . 1 1 86 86 ARG CD C 13 43.10 0.10 . 1 . . . . 86 ARG CD . 16764 1 1035 . 1 1 86 86 ARG CG C 13 27.60 0.10 . 1 . . . . 86 ARG CG . 16764 1 1036 . 1 1 86 86 ARG N N 15 121.70 0.10 . 1 . . . . 86 ARG N . 16764 1 1037 . 1 1 87 87 GLU H H 1 8.06 0.05 . 1 . . . . 87 GLU H . 16764 1 1038 . 1 1 87 87 GLU HA H 1 4.04 0.05 . 1 . . . . 87 GLU HA . 16764 1 1039 . 1 1 87 87 GLU HB2 H 1 1.97 0.05 . 2 . . . . 87 GLU HB2 . 16764 1 1040 . 1 1 87 87 GLU HB3 H 1 2.01 0.05 . 2 . . . . 87 GLU HB3 . 16764 1 1041 . 1 1 87 87 GLU HG2 H 1 2.24 0.05 . 2 . . . . 87 GLU HG2 . 16764 1 1042 . 1 1 87 87 GLU HG3 H 1 2.24 0.05 . 2 . . . . 87 GLU HG3 . 16764 1 1043 . 1 1 87 87 GLU C C 13 177.93 0.10 . 1 . . . . 87 GLU C . 16764 1 1044 . 1 1 87 87 GLU CA C 13 59.06 0.10 . 1 . . . . 87 GLU CA . 16764 1 1045 . 1 1 87 87 GLU CB C 13 29.50 0.10 . 1 . . . . 87 GLU CB . 16764 1 1046 . 1 1 87 87 GLU CG C 13 36.50 0.10 . 1 . . . . 87 GLU CG . 16764 1 1047 . 1 1 87 87 GLU N N 15 118.50 0.10 . 1 . . . . 87 GLU N . 16764 1 1048 . 1 1 88 88 ALA H H 1 7.86 0.05 . 1 . . . . 88 ALA H . 16764 1 1049 . 1 1 88 88 ALA HA H 1 4.11 0.05 . 1 . . . . 88 ALA HA . 16764 1 1050 . 1 1 88 88 ALA HB1 H 1 1.70 0.05 . 1 . . . . 88 ALA HB . 16764 1 1051 . 1 1 88 88 ALA HB2 H 1 1.70 0.05 . 1 . . . . 88 ALA HB . 16764 1 1052 . 1 1 88 88 ALA HB3 H 1 1.70 0.05 . 1 . . . . 88 ALA HB . 16764 1 1053 . 1 1 88 88 ALA C C 13 179.34 0.10 . 1 . . . . 88 ALA C . 16764 1 1054 . 1 1 88 88 ALA CA C 13 55.10 0.10 . 1 . . . . 88 ALA CA . 16764 1 1055 . 1 1 88 88 ALA CB C 13 17.63 0.10 . 1 . . . . 88 ALA CB . 16764 1 1056 . 1 1 88 88 ALA N N 15 121.84 0.10 . 1 . . . . 88 ALA N . 16764 1 1057 . 1 1 89 89 PHE H H 1 8.44 0.05 . 1 . . . . 89 PHE H . 16764 1 1058 . 1 1 89 89 PHE HA H 1 3.04 0.05 . 1 . . . . 89 PHE HA . 16764 1 1059 . 1 1 89 89 PHE HB2 H 1 3.13 0.05 . 2 . . . . 89 PHE HB2 . 16764 1 1060 . 1 1 89 89 PHE HB3 H 1 2.90 0.05 . 2 . . . . 89 PHE HB3 . 16764 1 1061 . 1 1 89 89 PHE HD1 H 1 7.16 0.05 . 1 . . . . 89 PHE HD1 . 16764 1 1062 . 1 1 89 89 PHE HD2 H 1 7.16 0.05 . 1 . . . . 89 PHE HD2 . 16764 1 1063 . 1 1 89 89 PHE HE1 H 1 6.50 0.05 . 1 . . . . 89 PHE HE1 . 16764 1 1064 . 1 1 89 89 PHE HE2 H 1 6.50 0.05 . 1 . . . . 89 PHE HE2 . 16764 1 1065 . 1 1 89 89 PHE HZ H 1 6.90 0.05 . 1 . . . . 89 PHE HZ . 16764 1 1066 . 1 1 89 89 PHE C C 13 178.64 0.10 . 1 . . . . 89 PHE C . 16764 1 1067 . 1 1 89 89 PHE CA C 13 62.09 0.10 . 1 . . . . 89 PHE CA . 16764 1 1068 . 1 1 89 89 PHE CB C 13 39.25 0.10 . 1 . . . . 89 PHE CB . 16764 1 1069 . 1 1 89 89 PHE CD1 C 13 131.40 0.10 . 1 . . . . 89 PHE CD1 . 16764 1 1070 . 1 1 89 89 PHE CD2 C 13 131.40 0.10 . 1 . . . . 89 PHE CD2 . 16764 1 1071 . 1 1 89 89 PHE CE1 C 13 131.30 0.10 . 1 . . . . 89 PHE CE1 . 16764 1 1072 . 1 1 89 89 PHE CE2 C 13 131.30 0.10 . 1 . . . . 89 PHE CE2 . 16764 1 1073 . 1 1 89 89 PHE CZ C 13 131.50 0.10 . 1 . . . . 89 PHE CZ . 16764 1 1074 . 1 1 89 89 PHE N N 15 119.00 0.10 . 1 . . . . 89 PHE N . 16764 1 1075 . 1 1 90 90 ARG H H 1 7.63 0.05 . 1 . . . . 90 ARG H . 16764 1 1076 . 1 1 90 90 ARG HA H 1 3.77 0.05 . 1 . . . . 90 ARG HA . 16764 1 1077 . 1 1 90 90 ARG HB2 H 1 1.84 0.05 . 2 . . . . 90 ARG HB2 . 16764 1 1078 . 1 1 90 90 ARG HB3 H 1 1.84 0.05 . 2 . . . . 90 ARG HB3 . 16764 1 1079 . 1 1 90 90 ARG HD2 H 1 3.12 0.05 . 2 . . . . 90 ARG HD2 . 16764 1 1080 . 1 1 90 90 ARG HD3 H 1 3.12 0.05 . 2 . . . . 90 ARG HD3 . 16764 1 1081 . 1 1 90 90 ARG HG2 H 1 1.56 0.05 . 2 . . . . 90 ARG HG2 . 16764 1 1082 . 1 1 90 90 ARG HG3 H 1 1.56 0.05 . 2 . . . . 90 ARG HG3 . 16764 1 1083 . 1 1 90 90 ARG C C 13 179.31 0.10 . 1 . . . . 90 ARG C . 16764 1 1084 . 1 1 90 90 ARG CA C 13 58.90 0.10 . 1 . . . . 90 ARG CA . 16764 1 1085 . 1 1 90 90 ARG CB C 13 30.30 0.10 . 1 . . . . 90 ARG CB . 16764 1 1086 . 1 1 90 90 ARG CD C 13 43.53 0.10 . 1 . . . . 90 ARG CD . 16764 1 1087 . 1 1 90 90 ARG CG C 13 27.90 0.10 . 1 . . . . 90 ARG CG . 16764 1 1088 . 1 1 90 90 ARG N N 15 115.76 0.10 . 1 . . . . 90 ARG N . 16764 1 1089 . 1 1 91 91 VAL H H 1 7.38 0.05 . 1 . . . . 91 VAL H . 16764 1 1090 . 1 1 91 91 VAL HA H 1 3.37 0.05 . 1 . . . . 91 VAL HA . 16764 1 1091 . 1 1 91 91 VAL HB H 1 2.04 0.05 . 1 . . . . 91 VAL HB . 16764 1 1092 . 1 1 91 91 VAL HG11 H 1 0.91 0.05 . 1 . . . . 91 VAL HG1 . 16764 1 1093 . 1 1 91 91 VAL HG12 H 1 0.91 0.05 . 1 . . . . 91 VAL HG1 . 16764 1 1094 . 1 1 91 91 VAL HG13 H 1 0.91 0.05 . 1 . . . . 91 VAL HG1 . 16764 1 1095 . 1 1 91 91 VAL HG21 H 1 0.53 0.05 . 1 . . . . 91 VAL HG2 . 16764 1 1096 . 1 1 91 91 VAL HG22 H 1 0.53 0.05 . 1 . . . . 91 VAL HG2 . 16764 1 1097 . 1 1 91 91 VAL HG23 H 1 0.53 0.05 . 1 . . . . 91 VAL HG2 . 16764 1 1098 . 1 1 91 91 VAL C C 13 176.60 0.10 . 1 . . . . 91 VAL C . 16764 1 1099 . 1 1 91 91 VAL CA C 13 65.70 0.10 . 1 . . . . 91 VAL CA . 16764 1 1100 . 1 1 91 91 VAL CB C 13 31.50 0.10 . 1 . . . . 91 VAL CB . 16764 1 1101 . 1 1 91 91 VAL CG1 C 13 22.80 0.10 . 1 . . . . 91 VAL CG1 . 16764 1 1102 . 1 1 91 91 VAL CG2 C 13 21.00 0.10 . 1 . . . . 91 VAL CG2 . 16764 1 1103 . 1 1 91 91 VAL N N 15 118.21 0.10 . 1 . . . . 91 VAL N . 16764 1 1104 . 1 1 92 92 PHE H H 1 7.28 0.05 . 1 . . . . 92 PHE H . 16764 1 1105 . 1 1 92 92 PHE HA H 1 4.12 0.05 . 1 . . . . 92 PHE HA . 16764 1 1106 . 1 1 92 92 PHE HB2 H 1 2.58 0.05 . 2 . . . . 92 PHE HB2 . 16764 1 1107 . 1 1 92 92 PHE HB3 H 1 3.30 0.05 . 2 . . . . 92 PHE HB3 . 16764 1 1108 . 1 1 92 92 PHE HD1 H 1 7.12 0.05 . 1 . . . . 92 PHE HD1 . 16764 1 1109 . 1 1 92 92 PHE HD2 H 1 7.12 0.05 . 1 . . . . 92 PHE HD2 . 16764 1 1110 . 1 1 92 92 PHE HE1 H 1 6.95 0.05 . 1 . . . . 92 PHE HE1 . 16764 1 1111 . 1 1 92 92 PHE HE2 H 1 6.95 0.05 . 1 . . . . 92 PHE HE2 . 16764 1 1112 . 1 1 92 92 PHE HZ H 1 7.09 0.05 . 1 . . . . 92 PHE HZ . 16764 1 1113 . 1 1 92 92 PHE C C 13 178.12 0.10 . 1 . . . . 92 PHE C . 16764 1 1114 . 1 1 92 92 PHE CA C 13 60.06 0.10 . 1 . . . . 92 PHE CA . 16764 1 1115 . 1 1 92 92 PHE CB C 13 40.50 0.10 . 1 . . . . 92 PHE CB . 16764 1 1116 . 1 1 92 92 PHE CD1 C 13 130.30 0.10 . 1 . . . . 92 PHE CD1 . 16764 1 1117 . 1 1 92 92 PHE CD2 C 13 130.30 0.10 . 1 . . . . 92 PHE CD2 . 16764 1 1118 . 1 1 92 92 PHE CE1 C 13 129.50 0.10 . 1 . . . . 92 PHE CE1 . 16764 1 1119 . 1 1 92 92 PHE CE2 C 13 129.50 0.10 . 1 . . . . 92 PHE CE2 . 16764 1 1120 . 1 1 92 92 PHE CZ C 13 130.10 0.10 . 1 . . . . 92 PHE CZ . 16764 1 1121 . 1 1 92 92 PHE N N 15 116.00 0.10 . 1 . . . . 92 PHE N . 16764 1 1122 . 1 1 93 93 ASP H H 1 7.75 0.05 . 1 . . . . 93 ASP H . 16764 1 1123 . 1 1 93 93 ASP HA H 1 4.44 0.05 . 1 . . . . 93 ASP HA . 16764 1 1124 . 1 1 93 93 ASP HB2 H 1 2.20 0.05 . 2 . . . . 93 ASP HB2 . 16764 1 1125 . 1 1 93 93 ASP HB3 H 1 1.28 0.05 . 2 . . . . 93 ASP HB3 . 16764 1 1126 . 1 1 93 93 ASP C C 13 177.27 0.10 . 1 . . . . 93 ASP C . 16764 1 1127 . 1 1 93 93 ASP CA C 13 52.33 0.10 . 1 . . . . 93 ASP CA . 16764 1 1128 . 1 1 93 93 ASP CB C 13 38.40 0.10 . 1 . . . . 93 ASP CB . 16764 1 1129 . 1 1 93 93 ASP N N 15 116.80 0.10 . 1 . . . . 93 ASP N . 16764 1 1130 . 1 1 94 94 LYS H H 1 7.64 0.05 . 1 . . . . 94 LYS H . 16764 1 1131 . 1 1 94 94 LYS HA H 1 3.81 0.05 . 1 . . . . 94 LYS HA . 16764 1 1132 . 1 1 94 94 LYS HB2 H 1 1.75 0.05 . 2 . . . . 94 LYS HB2 . 16764 1 1133 . 1 1 94 94 LYS HB3 H 1 1.75 0.05 . 2 . . . . 94 LYS HB3 . 16764 1 1134 . 1 1 94 94 LYS HD2 H 1 1.53 0.05 . 2 . . . . 94 LYS HD2 . 16764 1 1135 . 1 1 94 94 LYS HD3 H 1 1.54 0.05 . 2 . . . . 94 LYS HD3 . 16764 1 1136 . 1 1 94 94 LYS HE2 H 1 2.76 0.05 . 1 . . . . 94 LYS HE2 . 16764 1 1137 . 1 1 94 94 LYS HE3 H 1 2.72 0.05 . 1 . . . . 94 LYS HE3 . 16764 1 1138 . 1 1 94 94 LYS HG2 H 1 1.43 0.05 . 2 . . . . 94 LYS HG2 . 16764 1 1139 . 1 1 94 94 LYS HG3 H 1 1.34 0.05 . 2 . . . . 94 LYS HG3 . 16764 1 1140 . 1 1 94 94 LYS C C 13 177.03 0.10 . 1 . . . . 94 LYS C . 16764 1 1141 . 1 1 94 94 LYS CA C 13 59.09 0.10 . 1 . . . . 94 LYS CA . 16764 1 1142 . 1 1 94 94 LYS CB C 13 32.60 0.10 . 1 . . . . 94 LYS CB . 16764 1 1143 . 1 1 94 94 LYS CD C 13 28.60 0.10 . 1 . . . . 94 LYS CD . 16764 1 1144 . 1 1 94 94 LYS CE C 13 41.80 0.10 . 1 . . . . 94 LYS CE . 16764 1 1145 . 1 1 94 94 LYS CG C 13 24.25 0.10 . 1 . . . . 94 LYS CG . 16764 1 1146 . 1 1 94 94 LYS N N 15 125.83 0.10 . 1 . . . . 94 LYS N . 16764 1 1147 . 1 1 95 95 ASP H H 1 8.09 0.05 . 1 . . . . 95 ASP H . 16764 1 1148 . 1 1 95 95 ASP HA H 1 4.46 0.05 . 1 . . . . 95 ASP HA . 16764 1 1149 . 1 1 95 95 ASP HB2 H 1 2.56 0.05 . 2 . . . . 95 ASP HB2 . 16764 1 1150 . 1 1 95 95 ASP HB3 H 1 2.98 0.05 . 2 . . . . 95 ASP HB3 . 16764 1 1151 . 1 1 95 95 ASP C C 13 177.55 0.10 . 1 . . . . 95 ASP C . 16764 1 1152 . 1 1 95 95 ASP CA C 13 52.70 0.10 . 1 . . . . 95 ASP CA . 16764 1 1153 . 1 1 95 95 ASP CB C 13 39.65 0.10 . 1 . . . . 95 ASP CB . 16764 1 1154 . 1 1 95 95 ASP N N 15 114.02 0.10 . 1 . . . . 95 ASP N . 16764 1 1155 . 1 1 96 96 GLY H H 1 7.69 0.05 . 1 . . . . 96 GLY H . 16764 1 1156 . 1 1 96 96 GLY HA2 H 1 3.72 0.05 . 1 . . . . 96 GLY HA2 . 16764 1 1157 . 1 1 96 96 GLY HA3 H 1 3.75 0.05 . 1 . . . . 96 GLY HA3 . 16764 1 1158 . 1 1 96 96 GLY C C 13 178.32 0.10 . 1 . . . . 96 GLY C . 16764 1 1159 . 1 1 96 96 GLY CA C 13 47.20 0.10 . 1 . . . . 96 GLY CA . 16764 1 1160 . 1 1 96 96 GLY N N 15 109.30 0.10 . 1 . . . . 96 GLY N . 16764 1 1161 . 1 1 97 97 ASN H H 1 8.23 0.05 . 1 . . . . 97 ASN H . 16764 1 1162 . 1 1 97 97 ASN HA H 1 4.54 0.05 . 1 . . . . 97 ASN HA . 16764 1 1163 . 1 1 97 97 ASN HB2 H 1 2.57 0.05 . 2 . . . . 97 ASN HB2 . 16764 1 1164 . 1 1 97 97 ASN HB3 H 1 3.31 0.05 . 2 . . . . 97 ASN HB3 . 16764 1 1165 . 1 1 97 97 ASN HD21 H 1 7.99 0.05 . 2 . . . . 97 ASN HD21 . 16764 1 1166 . 1 1 97 97 ASN HD22 H 1 7.30 0.05 . 2 . . . . 97 ASN HD22 . 16764 1 1167 . 1 1 97 97 ASN CA C 13 52.70 0.10 . 1 . . . . 97 ASN CA . 16764 1 1168 . 1 1 97 97 ASN CB C 13 38.10 0.10 . 1 . . . . 97 ASN CB . 16764 1 1169 . 1 1 97 97 ASN N N 15 119.60 0.10 . 1 . . . . 97 ASN N . 16764 1 1170 . 1 1 97 97 ASN ND2 N 15 116.40 0.10 . 1 . . . . 97 ASN ND2 . 16764 1 1171 . 1 1 98 98 GLY H H 1 10.55 0.05 . 1 . . . . 98 GLY H . 16764 1 1172 . 1 1 98 98 GLY HA2 H 1 3.32 0.05 . 1 . . . . 98 GLY HA2 . 16764 1 1173 . 1 1 98 98 GLY HA3 H 1 3.93 0.05 . 1 . . . . 98 GLY HA3 . 16764 1 1174 . 1 1 98 98 GLY C C 13 177.94 0.10 . 1 . . . . 98 GLY C . 16764 1 1175 . 1 1 98 98 GLY CA C 13 45.20 0.10 . 1 . . . . 98 GLY CA . 16764 1 1176 . 1 1 98 98 GLY N N 15 112.90 0.10 . 1 . . . . 98 GLY N . 16764 1 1177 . 1 1 99 99 TYR H H 1 7.53 0.05 . 1 . . . . 99 TYR H . 16764 1 1178 . 1 1 99 99 TYR HA H 1 4.96 0.05 . 1 . . . . 99 TYR HA . 16764 1 1179 . 1 1 99 99 TYR HB2 H 1 2.40 0.05 . 2 . . . . 99 TYR HB2 . 16764 1 1180 . 1 1 99 99 TYR HB3 H 1 2.40 0.05 . 2 . . . . 99 TYR HB3 . 16764 1 1181 . 1 1 99 99 TYR HD1 H 1 6.64 0.05 . 1 . . . . 99 TYR HD1 . 16764 1 1182 . 1 1 99 99 TYR HD2 H 1 6.64 0.05 . 1 . . . . 99 TYR HD2 . 16764 1 1183 . 1 1 99 99 TYR HE1 H 1 6.80 0.05 . 1 . . . . 99 TYR HE1 . 16764 1 1184 . 1 1 99 99 TYR HE2 H 1 6.80 0.05 . 1 . . . . 99 TYR HE2 . 16764 1 1185 . 1 1 99 99 TYR C C 13 176.13 0.10 . 1 . . . . 99 TYR C . 16764 1 1186 . 1 1 99 99 TYR CA C 13 56.00 0.10 . 1 . . . . 99 TYR CA . 16764 1 1187 . 1 1 99 99 TYR CB C 13 43.00 0.10 . 1 . . . . 99 TYR CB . 16764 1 1188 . 1 1 99 99 TYR CD1 C 13 133.40 0.10 . 1 . . . . 99 TYR CD1 . 16764 1 1189 . 1 1 99 99 TYR CD2 C 13 133.40 0.10 . 1 . . . . 99 TYR CD2 . 16764 1 1190 . 1 1 99 99 TYR CE1 C 13 118.30 0.10 . 1 . . . . 99 TYR CE1 . 16764 1 1191 . 1 1 99 99 TYR CE2 C 13 118.30 0.10 . 1 . . . . 99 TYR CE2 . 16764 1 1192 . 1 1 99 99 TYR N N 15 115.89 0.10 . 1 . . . . 99 TYR N . 16764 1 1193 . 1 1 100 100 ILE H H 1 10.04 0.05 . 1 . . . . 100 ILE H . 16764 1 1194 . 1 1 100 100 ILE HA H 1 4.68 0.05 . 1 . . . . 100 ILE HA . 16764 1 1195 . 1 1 100 100 ILE HB H 1 1.76 0.05 . 1 . . . . 100 ILE HB . 16764 1 1196 . 1 1 100 100 ILE HD11 H 1 0.23 0.05 . 1 . . . . 100 ILE HD1 . 16764 1 1197 . 1 1 100 100 ILE HD12 H 1 0.23 0.05 . 1 . . . . 100 ILE HD1 . 16764 1 1198 . 1 1 100 100 ILE HD13 H 1 0.23 0.05 . 1 . . . . 100 ILE HD1 . 16764 1 1199 . 1 1 100 100 ILE HG12 H 1 0.22 0.05 . 1 . . . . 100 ILE HG12 . 16764 1 1200 . 1 1 100 100 ILE HG13 H 1 1.12 0.05 . 1 . . . . 100 ILE HG13 . 16764 1 1201 . 1 1 100 100 ILE HG21 H 1 0.83 0.05 . 1 . . . . 100 ILE HG2 . 16764 1 1202 . 1 1 100 100 ILE HG22 H 1 0.83 0.05 . 1 . . . . 100 ILE HG2 . 16764 1 1203 . 1 1 100 100 ILE HG23 H 1 0.83 0.05 . 1 . . . . 100 ILE HG2 . 16764 1 1204 . 1 1 100 100 ILE C C 13 172.47 0.10 . 1 . . . . 100 ILE C . 16764 1 1205 . 1 1 100 100 ILE CA C 13 60.50 0.10 . 1 . . . . 100 ILE CA . 16764 1 1206 . 1 1 100 100 ILE CB C 13 38.80 0.10 . 1 . . . . 100 ILE CB . 16764 1 1207 . 1 1 100 100 ILE CD1 C 13 15.40 0.10 . 1 . . . . 100 ILE CD1 . 16764 1 1208 . 1 1 100 100 ILE CG1 C 13 27.00 0.10 . 1 . . . . 100 ILE CG1 . 16764 1 1209 . 1 1 100 100 ILE CG2 C 13 17.60 0.10 . 1 . . . . 100 ILE CG2 . 16764 1 1210 . 1 1 100 100 ILE N N 15 127.36 0.10 . 1 . . . . 100 ILE N . 16764 1 1211 . 1 1 101 101 SER H H 1 8.85 0.05 . 1 . . . . 101 SER H . 16764 1 1212 . 1 1 101 101 SER HA H 1 4.73 0.05 . 1 . . . . 101 SER HA . 16764 1 1213 . 1 1 101 101 SER HB2 H 1 4.33 0.05 . 2 . . . . 101 SER HB2 . 16764 1 1214 . 1 1 101 101 SER HB3 H 1 3.85 0.05 . 2 . . . . 101 SER HB3 . 16764 1 1215 . 1 1 101 101 SER C C 13 174.58 0.10 . 1 . . . . 101 SER C . 16764 1 1216 . 1 1 101 101 SER CA C 13 56.00 0.10 . 1 . . . . 101 SER CA . 16764 1 1217 . 1 1 101 101 SER CB C 13 66.70 0.10 . 1 . . . . 101 SER CB . 16764 1 1218 . 1 1 101 101 SER N N 15 123.70 0.10 . 1 . . . . 101 SER N . 16764 1 1219 . 1 1 102 102 ALA H H 1 9.12 0.05 . 1 . . . . 102 ALA H . 16764 1 1220 . 1 1 102 102 ALA HA H 1 3.83 0.05 . 1 . . . . 102 ALA HA . 16764 1 1221 . 1 1 102 102 ALA HB1 H 1 1.37 0.05 . 1 . . . . 102 ALA HB . 16764 1 1222 . 1 1 102 102 ALA HB2 H 1 1.37 0.05 . 1 . . . . 102 ALA HB . 16764 1 1223 . 1 1 102 102 ALA HB3 H 1 1.37 0.05 . 1 . . . . 102 ALA HB . 16764 1 1224 . 1 1 102 102 ALA C C 13 175.55 0.10 . 1 . . . . 102 ALA C . 16764 1 1225 . 1 1 102 102 ALA CA C 13 55.97 0.10 . 1 . . . . 102 ALA CA . 16764 1 1226 . 1 1 102 102 ALA CB C 13 18.00 0.10 . 1 . . . . 102 ALA CB . 16764 1 1227 . 1 1 102 102 ALA N N 15 122.87 0.10 . 1 . . . . 102 ALA N . 16764 1 1228 . 1 1 103 103 ALA H H 1 8.17 0.05 . 1 . . . . 103 ALA H . 16764 1 1229 . 1 1 103 103 ALA HA H 1 3.97 0.05 . 1 . . . . 103 ALA HA . 16764 1 1230 . 1 1 103 103 ALA HB1 H 1 1.33 0.05 . 1 . . . . 103 ALA HB . 16764 1 1231 . 1 1 103 103 ALA HB2 H 1 1.33 0.05 . 1 . . . . 103 ALA HB . 16764 1 1232 . 1 1 103 103 ALA HB3 H 1 1.33 0.05 . 1 . . . . 103 ALA HB . 16764 1 1233 . 1 1 103 103 ALA C C 13 175.24 0.10 . 1 . . . . 103 ALA C . 16764 1 1234 . 1 1 103 103 ALA CA C 13 55.28 0.10 . 1 . . . . 103 ALA CA . 16764 1 1235 . 1 1 103 103 ALA CB C 13 18.50 0.10 . 1 . . . . 103 ALA CB . 16764 1 1236 . 1 1 103 103 ALA N N 15 118.45 0.10 . 1 . . . . 103 ALA N . 16764 1 1237 . 1 1 104 104 GLU H H 1 7.80 0.05 . 1 . . . . 104 GLU H . 16764 1 1238 . 1 1 104 104 GLU HA H 1 3.94 0.05 . 1 . . . . 104 GLU HA . 16764 1 1239 . 1 1 104 104 GLU HB2 H 1 1.98 0.05 . 2 . . . . 104 GLU HB2 . 16764 1 1240 . 1 1 104 104 GLU HB3 H 1 2.23 0.05 . 2 . . . . 104 GLU HB3 . 16764 1 1241 . 1 1 104 104 GLU HG2 H 1 2.20 0.05 . 2 . . . . 104 GLU HG2 . 16764 1 1242 . 1 1 104 104 GLU HG3 H 1 2.20 0.05 . 2 . . . . 104 GLU HG3 . 16764 1 1243 . 1 1 104 104 GLU C C 13 179.34 0.10 . 1 . . . . 104 GLU C . 16764 1 1244 . 1 1 104 104 GLU CA C 13 59.30 0.10 . 1 . . . . 104 GLU CA . 16764 1 1245 . 1 1 104 104 GLU CB C 13 29.18 0.10 . 1 . . . . 104 GLU CB . 16764 1 1246 . 1 1 104 104 GLU CG C 13 36.30 0.10 . 1 . . . . 104 GLU CG . 16764 1 1247 . 1 1 104 104 GLU N N 15 120.00 0.10 . 1 . . . . 104 GLU N . 16764 1 1248 . 1 1 105 105 LEU H H 1 8.50 0.05 . 1 . . . . 105 LEU H . 16764 1 1249 . 1 1 105 105 LEU HA H 1 4.05 0.05 . 1 . . . . 105 LEU HA . 16764 1 1250 . 1 1 105 105 LEU HB2 H 1 1.83 0.05 . 2 . . . . 105 LEU HB2 . 16764 1 1251 . 1 1 105 105 LEU HB3 H 1 1.43 0.05 . 2 . . . . 105 LEU HB3 . 16764 1 1252 . 1 1 105 105 LEU HD11 H 1 0.85 0.05 . 1 . . . . 105 LEU HD1 . 16764 1 1253 . 1 1 105 105 LEU HD12 H 1 0.85 0.05 . 1 . . . . 105 LEU HD1 . 16764 1 1254 . 1 1 105 105 LEU HD13 H 1 0.85 0.05 . 1 . . . . 105 LEU HD1 . 16764 1 1255 . 1 1 105 105 LEU HD21 H 1 0.87 0.05 . 1 . . . . 105 LEU HD2 . 16764 1 1256 . 1 1 105 105 LEU HD22 H 1 0.87 0.05 . 1 . . . . 105 LEU HD2 . 16764 1 1257 . 1 1 105 105 LEU HD23 H 1 0.87 0.05 . 1 . . . . 105 LEU HD2 . 16764 1 1258 . 1 1 105 105 LEU HG H 1 1.53 0.05 . 1 . . . . 105 LEU HG . 16764 1 1259 . 1 1 105 105 LEU C C 13 181.48 0.10 . 1 . . . . 105 LEU C . 16764 1 1260 . 1 1 105 105 LEU CA C 13 58.30 0.10 . 1 . . . . 105 LEU CA . 16764 1 1261 . 1 1 105 105 LEU CB C 13 42.00 0.10 . 1 . . . . 105 LEU CB . 16764 1 1262 . 1 1 105 105 LEU CD1 C 13 26.30 0.10 . 1 . . . . 105 LEU CD1 . 16764 1 1263 . 1 1 105 105 LEU CD2 C 13 24.40 0.10 . 1 . . . . 105 LEU CD2 . 16764 1 1264 . 1 1 105 105 LEU CG C 13 26.00 0.10 . 1 . . . . 105 LEU CG . 16764 1 1265 . 1 1 105 105 LEU N N 15 121.07 0.10 . 1 . . . . 105 LEU N . 16764 1 1266 . 1 1 106 106 ARG H H 1 8.54 0.05 . 1 . . . . 106 ARG H . 16764 1 1267 . 1 1 106 106 ARG HA H 1 3.71 0.05 . 1 . . . . 106 ARG HA . 16764 1 1268 . 1 1 106 106 ARG HB2 H 1 1.86 0.05 . 2 . . . . 106 ARG HB2 . 16764 1 1269 . 1 1 106 106 ARG HB3 H 1 1.86 0.05 . 2 . . . . 106 ARG HB3 . 16764 1 1270 . 1 1 106 106 ARG HD2 H 1 3.13 0.05 . 2 . . . . 106 ARG HD2 . 16764 1 1271 . 1 1 106 106 ARG HD3 H 1 3.04 0.05 . 2 . . . . 106 ARG HD3 . 16764 1 1272 . 1 1 106 106 ARG HG2 H 1 1.53 0.05 . 2 . . . . 106 ARG HG2 . 16764 1 1273 . 1 1 106 106 ARG HG3 H 1 1.53 0.05 . 2 . . . . 106 ARG HG3 . 16764 1 1274 . 1 1 106 106 ARG C C 13 179.30 0.10 . 1 . . . . 106 ARG C . 16764 1 1275 . 1 1 106 106 ARG CA C 13 59.99 0.10 . 1 . . . . 106 ARG CA . 16764 1 1276 . 1 1 106 106 ARG CB C 13 30.20 0.10 . 1 . . . . 106 ARG CB . 16764 1 1277 . 1 1 106 106 ARG CD C 13 44.00 0.10 . 1 . . . . 106 ARG CD . 16764 1 1278 . 1 1 106 106 ARG CG C 13 27.70 0.10 . 1 . . . . 106 ARG CG . 16764 1 1279 . 1 1 106 106 ARG N N 15 117.73 0.10 . 1 . . . . 106 ARG N . 16764 1 1280 . 1 1 107 107 HIS H H 1 7.83 0.05 . 1 . . . . 107 HIS H . 16764 1 1281 . 1 1 107 107 HIS HA H 1 4.22 0.05 . 1 . . . . 107 HIS HA . 16764 1 1282 . 1 1 107 107 HIS HB2 H 1 3.25 0.05 . 2 . . . . 107 HIS HB2 . 16764 1 1283 . 1 1 107 107 HIS HB3 H 1 3.16 0.05 . 2 . . . . 107 HIS HB3 . 16764 1 1284 . 1 1 107 107 HIS HD1 H 1 6.38 0.05 . 1 . . . . 107 HIS HD1 . 16764 1 1285 . 1 1 107 107 HIS HD2 H 1 6.96 0.05 . 1 . . . . 107 HIS HD2 . 16764 1 1286 . 1 1 107 107 HIS HE1 H 1 7.69 0.05 . 1 . . . . 107 HIS HE1 . 16764 1 1287 . 1 1 107 107 HIS C C 13 177.97 0.10 . 1 . . . . 107 HIS C . 16764 1 1288 . 1 1 107 107 HIS CA C 13 59.70 0.10 . 1 . . . . 107 HIS CA . 16764 1 1289 . 1 1 107 107 HIS CB C 13 30.80 0.10 . 1 . . . . 107 HIS CB . 16764 1 1290 . 1 1 107 107 HIS CD2 C 13 120.40 0.10 . 1 . . . . 107 HIS CD2 . 16764 1 1291 . 1 1 107 107 HIS CE1 C 13 120.00 0.10 . 1 . . . . 107 HIS CE1 . 16764 1 1292 . 1 1 107 107 HIS N N 15 118.40 0.10 . 1 . . . . 107 HIS N . 16764 1 1293 . 1 1 108 108 VAL H H 1 7.88 0.05 . 1 . . . . 108 VAL H . 16764 1 1294 . 1 1 108 108 VAL HA H 1 3.40 0.05 . 1 . . . . 108 VAL HA . 16764 1 1295 . 1 1 108 108 VAL HB H 1 1.92 0.05 . 1 . . . . 108 VAL HB . 16764 1 1296 . 1 1 108 108 VAL HG11 H 1 0.35 0.05 . 1 . . . . 108 VAL HG1 . 16764 1 1297 . 1 1 108 108 VAL HG12 H 1 0.35 0.05 . 1 . . . . 108 VAL HG1 . 16764 1 1298 . 1 1 108 108 VAL HG13 H 1 0.35 0.05 . 1 . . . . 108 VAL HG1 . 16764 1 1299 . 1 1 108 108 VAL HG21 H 1 0.78 0.05 . 1 . . . . 108 VAL HG2 . 16764 1 1300 . 1 1 108 108 VAL HG22 H 1 0.78 0.05 . 1 . . . . 108 VAL HG2 . 16764 1 1301 . 1 1 108 108 VAL HG23 H 1 0.78 0.05 . 1 . . . . 108 VAL HG2 . 16764 1 1302 . 1 1 108 108 VAL CA C 13 66.30 0.10 . 1 . . . . 108 VAL CA . 16764 1 1303 . 1 1 108 108 VAL CB C 13 31.90 0.10 . 1 . . . . 108 VAL CB . 16764 1 1304 . 1 1 108 108 VAL CG1 C 13 20.80 0.10 . 1 . . . . 108 VAL CG1 . 16764 1 1305 . 1 1 108 108 VAL CG2 C 13 23.30 0.10 . 1 . . . . 108 VAL CG2 . 16764 1 1306 . 1 1 108 108 VAL N N 15 118.87 0.10 . 1 . . . . 108 VAL N . 16764 1 1307 . 1 1 109 109 MET H H 1 8.21 0.05 . 1 . . . . 109 MET H . 16764 1 1308 . 1 1 109 109 MET HA H 1 4.22 0.05 . 1 . . . . 109 MET HA . 16764 1 1309 . 1 1 109 109 MET HB2 H 1 2.10 0.05 . 2 . . . . 109 MET HB2 . 16764 1 1310 . 1 1 109 109 MET HB3 H 1 2.01 0.05 . 2 . . . . 109 MET HB3 . 16764 1 1311 . 1 1 109 109 MET HE1 H 1 1.95 0.05 . 1 . . . . 109 MET HE . 16764 1 1312 . 1 1 109 109 MET HE2 H 1 1.95 0.05 . 1 . . . . 109 MET HE . 16764 1 1313 . 1 1 109 109 MET HE3 H 1 1.95 0.05 . 1 . . . . 109 MET HE . 16764 1 1314 . 1 1 109 109 MET HG2 H 1 2.68 0.05 . 2 . . . . 109 MET HG2 . 16764 1 1315 . 1 1 109 109 MET HG3 H 1 2.52 0.05 . 2 . . . . 109 MET HG3 . 16764 1 1316 . 1 1 109 109 MET CA C 13 57.70 0.10 . 1 . . . . 109 MET CA . 16764 1 1317 . 1 1 109 109 MET CB C 13 31.10 0.10 . 1 . . . . 109 MET CB . 16764 1 1318 . 1 1 109 109 MET CE C 13 17.50 0.10 . 1 . . . . 109 MET CE . 16764 1 1319 . 1 1 109 109 MET CG C 13 33.10 0.10 . 1 . . . . 109 MET CG . 16764 1 1320 . 1 1 109 109 MET N N 15 116.22 0.10 . 1 . . . . 109 MET N . 16764 1 1321 . 1 1 110 110 THR H H 1 8.11 0.05 . 1 . . . . 110 THR H . 16764 1 1322 . 1 1 110 110 THR HA H 1 4.05 0.05 . 1 . . . . 110 THR HA . 16764 1 1323 . 1 1 110 110 THR HB H 1 4.20 0.05 . 1 . . . . 110 THR HB . 16764 1 1324 . 1 1 110 110 THR HG21 H 1 1.14 0.05 . 1 . . . . 110 THR HG2 . 16764 1 1325 . 1 1 110 110 THR HG22 H 1 1.14 0.05 . 1 . . . . 110 THR HG2 . 16764 1 1326 . 1 1 110 110 THR HG23 H 1 1.14 0.05 . 1 . . . . 110 THR HG2 . 16764 1 1327 . 1 1 110 110 THR C C 13 178.18 0.10 . 1 . . . . 110 THR C . 16764 1 1328 . 1 1 110 110 THR CA C 13 66.02 0.10 . 1 . . . . 110 THR CA . 16764 1 1329 . 1 1 110 110 THR CB C 13 68.80 0.10 . 1 . . . . 110 THR CB . 16764 1 1330 . 1 1 110 110 THR CG2 C 13 21.50 0.10 . 1 . . . . 110 THR CG2 . 16764 1 1331 . 1 1 110 110 THR N N 15 115.32 0.10 . 1 . . . . 110 THR N . 16764 1 1332 . 1 1 111 111 ASN H H 1 7.78 0.05 . 1 . . . . 111 ASN H . 16764 1 1333 . 1 1 111 111 ASN HA H 1 4.39 0.05 . 1 . . . . 111 ASN HA . 16764 1 1334 . 1 1 111 111 ASN HB2 H 1 2.69 0.05 . 2 . . . . 111 ASN HB2 . 16764 1 1335 . 1 1 111 111 ASN HB3 H 1 2.70 0.05 . 2 . . . . 111 ASN HB3 . 16764 1 1336 . 1 1 111 111 ASN HD21 H 1 6.40 0.05 . 2 . . . . 111 ASN HD21 . 16764 1 1337 . 1 1 111 111 ASN HD22 H 1 7.30 0.05 . 2 . . . . 111 ASN HD22 . 16764 1 1338 . 1 1 111 111 ASN CA C 13 55.50 0.10 . 1 . . . . 111 ASN CA . 16764 1 1339 . 1 1 111 111 ASN CB C 13 38.10 0.10 . 1 . . . . 111 ASN CB . 16764 1 1340 . 1 1 111 111 ASN N N 15 122.24 0.10 . 1 . . . . 111 ASN N . 16764 1 1341 . 1 1 111 111 ASN ND2 N 15 111.40 0.10 . 1 . . . . 111 ASN ND2 . 16764 1 1342 . 1 1 112 112 LEU H H 1 7.83 0.05 . 1 . . . . 112 LEU H . 16764 1 1343 . 1 1 112 112 LEU HA H 1 4.25 0.05 . 1 . . . . 112 LEU HA . 16764 1 1344 . 1 1 112 112 LEU HB2 H 1 1.79 0.05 . 2 . . . . 112 LEU HB2 . 16764 1 1345 . 1 1 112 112 LEU HB3 H 1 1.61 0.05 . 2 . . . . 112 LEU HB3 . 16764 1 1346 . 1 1 112 112 LEU HD11 H 1 0.72 0.05 . 1 . . . . 112 LEU HD1 . 16764 1 1347 . 1 1 112 112 LEU HD12 H 1 0.72 0.05 . 1 . . . . 112 LEU HD1 . 16764 1 1348 . 1 1 112 112 LEU HD13 H 1 0.72 0.05 . 1 . . . . 112 LEU HD1 . 16764 1 1349 . 1 1 112 112 LEU HD21 H 1 0.76 0.05 . 1 . . . . 112 LEU HD2 . 16764 1 1350 . 1 1 112 112 LEU HD22 H 1 0.76 0.05 . 1 . . . . 112 LEU HD2 . 16764 1 1351 . 1 1 112 112 LEU HD23 H 1 0.76 0.05 . 1 . . . . 112 LEU HD2 . 16764 1 1352 . 1 1 112 112 LEU HG H 1 1.70 0.05 . 1 . . . . 112 LEU HG . 16764 1 1353 . 1 1 112 112 LEU C C 13 177.74 0.10 . 1 . . . . 112 LEU C . 16764 1 1354 . 1 1 112 112 LEU CA C 13 55.36 0.10 . 1 . . . . 112 LEU CA . 16764 1 1355 . 1 1 112 112 LEU CB C 13 42.10 0.10 . 1 . . . . 112 LEU CB . 16764 1 1356 . 1 1 112 112 LEU CD1 C 13 22.70 0.10 . 1 . . . . 112 LEU CD1 . 16764 1 1357 . 1 1 112 112 LEU CD2 C 13 25.80 0.10 . 1 . . . . 112 LEU CD2 . 16764 1 1358 . 1 1 112 112 LEU CG C 13 26.60 0.10 . 1 . . . . 112 LEU CG . 16764 1 1359 . 1 1 112 112 LEU N N 15 119.16 0.10 . 1 . . . . 112 LEU N . 16764 1 1360 . 1 1 113 113 GLY H H 1 7.74 0.05 . 1 . . . . 113 GLY H . 16764 1 1361 . 1 1 113 113 GLY HA2 H 1 3.64 0.05 . 1 . . . . 113 GLY HA2 . 16764 1 1362 . 1 1 113 113 GLY HA3 H 1 4.13 0.05 . 1 . . . . 113 GLY HA3 . 16764 1 1363 . 1 1 113 113 GLY C C 13 178.72 0.10 . 1 . . . . 113 GLY C . 16764 1 1364 . 1 1 113 113 GLY CA C 13 45.50 0.10 . 1 . . . . 113 GLY CA . 16764 1 1365 . 1 1 113 113 GLY N N 15 106.48 0.10 . 1 . . . . 113 GLY N . 16764 1 1366 . 1 1 114 114 GLU H H 1 7.86 0.05 . 1 . . . . 114 GLU H . 16764 1 1367 . 1 1 114 114 GLU HA H 1 4.33 0.05 . 1 . . . . 114 GLU HA . 16764 1 1368 . 1 1 114 114 GLU HB2 H 1 1.63 0.05 . 2 . . . . 114 GLU HB2 . 16764 1 1369 . 1 1 114 114 GLU HB3 H 1 1.85 0.05 . 2 . . . . 114 GLU HB3 . 16764 1 1370 . 1 1 114 114 GLU HG2 H 1 2.00 0.05 . 2 . . . . 114 GLU HG2 . 16764 1 1371 . 1 1 114 114 GLU HG3 H 1 2.12 0.05 . 2 . . . . 114 GLU HG3 . 16764 1 1372 . 1 1 114 114 GLU C C 13 177.23 0.10 . 1 . . . . 114 GLU C . 16764 1 1373 . 1 1 114 114 GLU CA C 13 55.28 0.10 . 1 . . . . 114 GLU CA . 16764 1 1374 . 1 1 114 114 GLU CB C 13 30.62 0.10 . 1 . . . . 114 GLU CB . 16764 1 1375 . 1 1 114 114 GLU CG C 13 35.50 0.10 . 1 . . . . 114 GLU CG . 16764 1 1376 . 1 1 114 114 GLU N N 15 120.54 0.10 . 1 . . . . 114 GLU N . 16764 1 1377 . 1 1 115 115 LYS H H 1 8.48 0.05 . 1 . . . . 115 LYS H . 16764 1 1378 . 1 1 115 115 LYS HA H 1 4.28 0.05 . 1 . . . . 115 LYS HA . 16764 1 1379 . 1 1 115 115 LYS HB2 H 1 1.60 0.05 . 2 . . . . 115 LYS HB2 . 16764 1 1380 . 1 1 115 115 LYS HB3 H 1 1.68 0.05 . 2 . . . . 115 LYS HB3 . 16764 1 1381 . 1 1 115 115 LYS HD2 H 1 1.39 0.05 . 2 . . . . 115 LYS HD2 . 16764 1 1382 . 1 1 115 115 LYS HD3 H 1 1.56 0.05 . 2 . . . . 115 LYS HD3 . 16764 1 1383 . 1 1 115 115 LYS HE2 H 1 2.84 0.05 . 1 . . . . 115 LYS HE2 . 16764 1 1384 . 1 1 115 115 LYS HE3 H 1 2.88 0.05 . 1 . . . . 115 LYS HE3 . 16764 1 1385 . 1 1 115 115 LYS HG2 H 1 1.22 0.05 . 2 . . . . 115 LYS HG2 . 16764 1 1386 . 1 1 115 115 LYS HG3 H 1 1.30 0.05 . 2 . . . . 115 LYS HG3 . 16764 1 1387 . 1 1 115 115 LYS C C 13 174.38 0.10 . 1 . . . . 115 LYS C . 16764 1 1388 . 1 1 115 115 LYS CA C 13 55.70 0.10 . 1 . . . . 115 LYS CA . 16764 1 1389 . 1 1 115 115 LYS CB C 13 32.10 0.10 . 1 . . . . 115 LYS CB . 16764 1 1390 . 1 1 115 115 LYS CD C 13 29.20 0.10 . 1 . . . . 115 LYS CD . 16764 1 1391 . 1 1 115 115 LYS CE C 13 42.20 0.10 . 1 . . . . 115 LYS CE . 16764 1 1392 . 1 1 115 115 LYS CG C 13 24.60 0.10 . 1 . . . . 115 LYS CG . 16764 1 1393 . 1 1 115 115 LYS N N 15 124.13 0.10 . 1 . . . . 115 LYS N . 16764 1 1394 . 1 1 116 116 LEU H H 1 8.07 0.05 . 1 . . . . 116 LEU H . 16764 1 1395 . 1 1 116 116 LEU HA H 1 4.68 0.05 . 1 . . . . 116 LEU HA . 16764 1 1396 . 1 1 116 116 LEU HB2 H 1 1.49 0.05 . 2 . . . . 116 LEU HB2 . 16764 1 1397 . 1 1 116 116 LEU HB3 H 1 1.38 0.05 . 2 . . . . 116 LEU HB3 . 16764 1 1398 . 1 1 116 116 LEU HD11 H 1 0.70 0.05 . 1 . . . . 116 LEU HD1 . 16764 1 1399 . 1 1 116 116 LEU HD12 H 1 0.70 0.05 . 1 . . . . 116 LEU HD1 . 16764 1 1400 . 1 1 116 116 LEU HD13 H 1 0.70 0.05 . 1 . . . . 116 LEU HD1 . 16764 1 1401 . 1 1 116 116 LEU HD21 H 1 0.72 0.05 . 1 . . . . 116 LEU HD2 . 16764 1 1402 . 1 1 116 116 LEU HD22 H 1 0.72 0.05 . 1 . . . . 116 LEU HD2 . 16764 1 1403 . 1 1 116 116 LEU HD23 H 1 0.72 0.05 . 1 . . . . 116 LEU HD2 . 16764 1 1404 . 1 1 116 116 LEU HG H 1 1.47 0.05 . 1 . . . . 116 LEU HG . 16764 1 1405 . 1 1 116 116 LEU C C 13 175.43 0.10 . 1 . . . . 116 LEU C . 16764 1 1406 . 1 1 116 116 LEU CA C 13 54.00 0.10 . 1 . . . . 116 LEU CA . 16764 1 1407 . 1 1 116 116 LEU CB C 13 44.80 0.10 . 1 . . . . 116 LEU CB . 16764 1 1408 . 1 1 116 116 LEU CD1 C 13 24.00 0.10 . 1 . . . . 116 LEU CD1 . 16764 1 1409 . 1 1 116 116 LEU CD2 C 13 27.00 0.10 . 1 . . . . 116 LEU CD2 . 16764 1 1410 . 1 1 116 116 LEU CG C 13 27.60 0.10 . 1 . . . . 116 LEU CG . 16764 1 1411 . 1 1 116 116 LEU N N 15 125.02 0.10 . 1 . . . . 116 LEU N . 16764 1 1412 . 1 1 117 117 THR H H 1 9.14 0.05 . 1 . . . . 117 THR H . 16764 1 1413 . 1 1 117 117 THR HA H 1 4.35 0.05 . 1 . . . . 117 THR HA . 16764 1 1414 . 1 1 117 117 THR HB H 1 4.66 0.05 . 1 . . . . 117 THR HB . 16764 1 1415 . 1 1 117 117 THR HG21 H 1 1.24 0.05 . 1 . . . . 117 THR HG2 . 16764 1 1416 . 1 1 117 117 THR HG22 H 1 1.24 0.05 . 1 . . . . 117 THR HG2 . 16764 1 1417 . 1 1 117 117 THR HG23 H 1 1.24 0.05 . 1 . . . . 117 THR HG2 . 16764 1 1418 . 1 1 117 117 THR C C 13 175.70 0.10 . 1 . . . . 117 THR C . 16764 1 1419 . 1 1 117 117 THR CA C 13 60.74 0.10 . 1 . . . . 117 THR CA . 16764 1 1420 . 1 1 117 117 THR CB C 13 71.20 0.10 . 1 . . . . 117 THR CB . 16764 1 1421 . 1 1 117 117 THR CG2 C 13 21.80 0.10 . 1 . . . . 117 THR CG2 . 16764 1 1422 . 1 1 117 117 THR N N 15 114.59 0.10 . 1 . . . . 117 THR N . 16764 1 1423 . 1 1 118 118 ASP H H 1 8.83 0.05 . 1 . . . . 118 ASP H . 16764 1 1424 . 1 1 118 118 ASP HA H 1 4.11 0.05 . 1 . . . . 118 ASP HA . 16764 1 1425 . 1 1 118 118 ASP HB2 H 1 2.66 0.05 . 2 . . . . 118 ASP HB2 . 16764 1 1426 . 1 1 118 118 ASP HB3 H 1 2.49 0.05 . 2 . . . . 118 ASP HB3 . 16764 1 1427 . 1 1 118 118 ASP C C 13 178.09 0.10 . 1 . . . . 118 ASP C . 16764 1 1428 . 1 1 118 118 ASP CA C 13 58.10 0.10 . 1 . . . . 118 ASP CA . 16764 1 1429 . 1 1 118 118 ASP CB C 13 39.80 0.10 . 1 . . . . 118 ASP CB . 16764 1 1430 . 1 1 118 118 ASP N N 15 120.99 0.10 . 1 . . . . 118 ASP N . 16764 1 1431 . 1 1 119 119 GLU H H 1 8.57 0.05 . 1 . . . . 119 GLU H . 16764 1 1432 . 1 1 119 119 GLU HA H 1 3.96 0.05 . 1 . . . . 119 GLU HA . 16764 1 1433 . 1 1 119 119 GLU HB2 H 1 1.83 0.05 . 2 . . . . 119 GLU HB2 . 16764 1 1434 . 1 1 119 119 GLU HB3 H 1 1.96 0.05 . 2 . . . . 119 GLU HB3 . 16764 1 1435 . 1 1 119 119 GLU HG2 H 1 2.20 0.05 . 2 . . . . 119 GLU HG2 . 16764 1 1436 . 1 1 119 119 GLU HG3 H 1 2.20 0.05 . 2 . . . . 119 GLU HG3 . 16764 1 1437 . 1 1 119 119 GLU C C 13 175.51 0.10 . 1 . . . . 119 GLU C . 16764 1 1438 . 1 1 119 119 GLU CA C 13 59.80 0.10 . 1 . . . . 119 GLU CA . 16764 1 1439 . 1 1 119 119 GLU CB C 13 29.00 0.10 . 1 . . . . 119 GLU CB . 16764 1 1440 . 1 1 119 119 GLU CG C 13 36.30 0.10 . 1 . . . . 119 GLU CG . 16764 1 1441 . 1 1 119 119 GLU N N 15 119.10 0.10 . 1 . . . . 119 GLU N . 16764 1 1442 . 1 1 120 120 GLU H H 1 7.68 0.05 . 1 . . . . 120 GLU H . 16764 1 1443 . 1 1 120 120 GLU HA H 1 4.00 0.05 . 1 . . . . 120 GLU HA . 16764 1 1444 . 1 1 120 120 GLU HB2 H 1 2.33 0.05 . 2 . . . . 120 GLU HB2 . 16764 1 1445 . 1 1 120 120 GLU HB3 H 1 1.82 0.05 . 2 . . . . 120 GLU HB3 . 16764 1 1446 . 1 1 120 120 GLU HG2 H 1 2.20 0.05 . 2 . . . . 120 GLU HG2 . 16764 1 1447 . 1 1 120 120 GLU HG3 H 1 2.31 0.05 . 2 . . . . 120 GLU HG3 . 16764 1 1448 . 1 1 120 120 GLU C C 13 178.63 0.10 . 1 . . . . 120 GLU C . 16764 1 1449 . 1 1 120 120 GLU CA C 13 59.35 0.10 . 1 . . . . 120 GLU CA . 16764 1 1450 . 1 1 120 120 GLU CB C 13 30.55 0.10 . 1 . . . . 120 GLU CB . 16764 1 1451 . 1 1 120 120 GLU CG C 13 36.30 0.10 . 1 . . . . 120 GLU CG . 16764 1 1452 . 1 1 120 120 GLU N N 15 120.52 0.10 . 1 . . . . 120 GLU N . 16764 1 1453 . 1 1 121 121 VAL H H 1 8.01 0.05 . 1 . . . . 121 VAL H . 16764 1 1454 . 1 1 121 121 VAL HA H 1 3.50 0.05 . 1 . . . . 121 VAL HA . 16764 1 1455 . 1 1 121 121 VAL HB H 1 2.13 0.05 . 1 . . . . 121 VAL HB . 16764 1 1456 . 1 1 121 121 VAL HG11 H 1 0.93 0.05 . 1 . . . . 121 VAL HG1 . 16764 1 1457 . 1 1 121 121 VAL HG12 H 1 0.93 0.05 . 1 . . . . 121 VAL HG1 . 16764 1 1458 . 1 1 121 121 VAL HG13 H 1 0.93 0.05 . 1 . . . . 121 VAL HG1 . 16764 1 1459 . 1 1 121 121 VAL HG21 H 1 0.87 0.05 . 1 . . . . 121 VAL HG2 . 16764 1 1460 . 1 1 121 121 VAL HG22 H 1 0.87 0.05 . 1 . . . . 121 VAL HG2 . 16764 1 1461 . 1 1 121 121 VAL HG23 H 1 0.87 0.05 . 1 . . . . 121 VAL HG2 . 16764 1 1462 . 1 1 121 121 VAL CA C 13 67.00 0.10 . 1 . . . . 121 VAL CA . 16764 1 1463 . 1 1 121 121 VAL CB C 13 31.50 0.10 . 1 . . . . 121 VAL CB . 16764 1 1464 . 1 1 121 121 VAL CG1 C 13 22.30 0.10 . 1 . . . . 121 VAL CG1 . 16764 1 1465 . 1 1 121 121 VAL CG2 C 13 23.90 0.10 . 1 . . . . 121 VAL CG2 . 16764 1 1466 . 1 1 121 121 VAL N N 15 121.20 0.10 . 1 . . . . 121 VAL N . 16764 1 1467 . 1 1 122 122 ASP H H 1 7.96 0.05 . 1 . . . . 122 ASP H . 16764 1 1468 . 1 1 122 122 ASP HA H 1 4.23 0.05 . 1 . . . . 122 ASP HA . 16764 1 1469 . 1 1 122 122 ASP HB2 H 1 2.53 0.05 . 2 . . . . 122 ASP HB2 . 16764 1 1470 . 1 1 122 122 ASP HB3 H 1 2.67 0.05 . 2 . . . . 122 ASP HB3 . 16764 1 1471 . 1 1 122 122 ASP C C 13 180.16 0.10 . 1 . . . . 122 ASP C . 16764 1 1472 . 1 1 122 122 ASP CA C 13 57.60 0.10 . 1 . . . . 122 ASP CA . 16764 1 1473 . 1 1 122 122 ASP CB C 13 40.30 0.10 . 1 . . . . 122 ASP CB . 16764 1 1474 . 1 1 122 122 ASP N N 15 119.53 0.10 . 1 . . . . 122 ASP N . 16764 1 1475 . 1 1 123 123 GLU H H 1 7.92 0.05 . 1 . . . . 123 GLU H . 16764 1 1476 . 1 1 123 123 GLU HA H 1 3.88 0.05 . 1 . . . . 123 GLU HA . 16764 1 1477 . 1 1 123 123 GLU HB2 H 1 1.93 0.05 . 2 . . . . 123 GLU HB2 . 16764 1 1478 . 1 1 123 123 GLU HB3 H 1 2.20 0.05 . 2 . . . . 123 GLU HB3 . 16764 1 1479 . 1 1 123 123 GLU HG2 H 1 2.20 0.05 . 2 . . . . 123 GLU HG2 . 16764 1 1480 . 1 1 123 123 GLU HG3 H 1 2.20 0.05 . 2 . . . . 123 GLU HG3 . 16764 1 1481 . 1 1 123 123 GLU C C 13 177.30 0.10 . 1 . . . . 123 GLU C . 16764 1 1482 . 1 1 123 123 GLU CA C 13 59.29 0.10 . 1 . . . . 123 GLU CA . 16764 1 1483 . 1 1 123 123 GLU CB C 13 29.40 0.10 . 1 . . . . 123 GLU CB . 16764 1 1484 . 1 1 123 123 GLU CG C 13 36.20 0.10 . 1 . . . . 123 GLU CG . 16764 1 1485 . 1 1 123 123 GLU N N 15 119.47 0.10 . 1 . . . . 123 GLU N . 16764 1 1486 . 1 1 124 124 MET H H 1 7.69 0.05 . 1 . . . . 124 MET H . 16764 1 1487 . 1 1 124 124 MET HA H 1 3.96 0.05 . 1 . . . . 124 MET HA . 16764 1 1488 . 1 1 124 124 MET HB2 H 1 2.19 0.05 . 2 . . . . 124 MET HB2 . 16764 1 1489 . 1 1 124 124 MET HB3 H 1 1.96 0.05 . 2 . . . . 124 MET HB3 . 16764 1 1490 . 1 1 124 124 MET HE1 H 1 1.96 0.05 . 1 . . . . 124 MET HE . 16764 1 1491 . 1 1 124 124 MET HE2 H 1 1.96 0.05 . 1 . . . . 124 MET HE . 16764 1 1492 . 1 1 124 124 MET HE3 H 1 1.96 0.05 . 1 . . . . 124 MET HE . 16764 1 1493 . 1 1 124 124 MET HG2 H 1 2.39 0.05 . 2 . . . . 124 MET HG2 . 16764 1 1494 . 1 1 124 124 MET HG3 H 1 2.68 0.05 . 2 . . . . 124 MET HG3 . 16764 1 1495 . 1 1 124 124 MET C C 13 179.26 0.10 . 1 . . . . 124 MET C . 16764 1 1496 . 1 1 124 124 MET CA C 13 59.30 0.10 . 1 . . . . 124 MET CA . 16764 1 1497 . 1 1 124 124 MET CB C 13 33.10 0.10 . 1 . . . . 124 MET CB . 16764 1 1498 . 1 1 124 124 MET CE C 13 17.33 0.10 . 1 . . . . 124 MET CE . 16764 1 1499 . 1 1 124 124 MET CG C 13 31.60 0.10 . 1 . . . . 124 MET CG . 16764 1 1500 . 1 1 124 124 MET N N 15 119.50 0.10 . 1 . . . . 124 MET N . 16764 1 1501 . 1 1 125 125 ILE H H 1 7.83 0.05 . 1 . . . . 125 ILE H . 16764 1 1502 . 1 1 125 125 ILE HA H 1 3.40 0.05 . 1 . . . . 125 ILE HA . 16764 1 1503 . 1 1 125 125 ILE HB H 1 2.02 0.05 . 1 . . . . 125 ILE HB . 16764 1 1504 . 1 1 125 125 ILE HD11 H 1 0.61 0.05 . 1 . . . . 125 ILE HD1 . 16764 1 1505 . 1 1 125 125 ILE HD12 H 1 0.61 0.05 . 1 . . . . 125 ILE HD1 . 16764 1 1506 . 1 1 125 125 ILE HD13 H 1 0.61 0.05 . 1 . . . . 125 ILE HD1 . 16764 1 1507 . 1 1 125 125 ILE HG12 H 1 1.22 0.05 . 1 . . . . 125 ILE HG12 . 16764 1 1508 . 1 1 125 125 ILE HG13 H 1 1.43 0.05 . 1 . . . . 125 ILE HG13 . 16764 1 1509 . 1 1 125 125 ILE HG21 H 1 0.61 0.05 . 1 . . . . 125 ILE HG2 . 16764 1 1510 . 1 1 125 125 ILE HG22 H 1 0.61 0.05 . 1 . . . . 125 ILE HG2 . 16764 1 1511 . 1 1 125 125 ILE HG23 H 1 0.61 0.05 . 1 . . . . 125 ILE HG2 . 16764 1 1512 . 1 1 125 125 ILE C C 13 178.09 0.10 . 1 . . . . 125 ILE C . 16764 1 1513 . 1 1 125 125 ILE CA C 13 63.78 0.10 . 1 . . . . 125 ILE CA . 16764 1 1514 . 1 1 125 125 ILE CB C 13 36.40 0.10 . 1 . . . . 125 ILE CB . 16764 1 1515 . 1 1 125 125 ILE CD1 C 13 10.70 0.10 . 1 . . . . 125 ILE CD1 . 16764 1 1516 . 1 1 125 125 ILE CG1 C 13 28.30 0.10 . 1 . . . . 125 ILE CG1 . 16764 1 1517 . 1 1 125 125 ILE CG2 C 13 16.10 0.10 . 1 . . . . 125 ILE CG2 . 16764 1 1518 . 1 1 125 125 ILE N N 15 118.29 0.10 . 1 . . . . 125 ILE N . 16764 1 1519 . 1 1 126 126 ARG H H 1 8.13 0.05 . 1 . . . . 126 ARG H . 16764 1 1520 . 1 1 126 126 ARG HA H 1 3.89 0.05 . 1 . . . . 126 ARG HA . 16764 1 1521 . 1 1 126 126 ARG HB2 H 1 1.83 0.05 . 2 . . . . 126 ARG HB2 . 16764 1 1522 . 1 1 126 126 ARG HB3 H 1 1.75 0.05 . 2 . . . . 126 ARG HB3 . 16764 1 1523 . 1 1 126 126 ARG HD2 H 1 3.12 0.05 . 2 . . . . 126 ARG HD2 . 16764 1 1524 . 1 1 126 126 ARG HD3 H 1 3.12 0.05 . 2 . . . . 126 ARG HD3 . 16764 1 1525 . 1 1 126 126 ARG HG2 H 1 1.53 0.05 . 2 . . . . 126 ARG HG2 . 16764 1 1526 . 1 1 126 126 ARG HG3 H 1 1.67 0.05 . 2 . . . . 126 ARG HG3 . 16764 1 1527 . 1 1 126 126 ARG C C 13 179.30 0.10 . 1 . . . . 126 ARG C . 16764 1 1528 . 1 1 126 126 ARG CA C 13 59.70 0.10 . 1 . . . . 126 ARG CA . 16764 1 1529 . 1 1 126 126 ARG CB C 13 30.10 0.10 . 1 . . . . 126 ARG CB . 16764 1 1530 . 1 1 126 126 ARG CD C 13 43.43 0.10 . 1 . . . . 126 ARG CD . 16764 1 1531 . 1 1 126 126 ARG CG C 13 27.75 0.10 . 1 . . . . 126 ARG CG . 16764 1 1532 . 1 1 126 126 ARG N N 15 118.27 0.10 . 1 . . . . 126 ARG N . 16764 1 1533 . 1 1 127 127 GLU H H 1 7.78 0.05 . 1 . . . . 127 GLU H . 16764 1 1534 . 1 1 127 127 GLU HA H 1 3.88 0.05 . 1 . . . . 127 GLU HA . 16764 1 1535 . 1 1 127 127 GLU HB2 H 1 1.61 0.05 . 2 . . . . 127 GLU HB2 . 16764 1 1536 . 1 1 127 127 GLU HB3 H 1 1.94 0.05 . 2 . . . . 127 GLU HB3 . 16764 1 1537 . 1 1 127 127 GLU HG2 H 1 2.26 0.05 . 2 . . . . 127 GLU HG2 . 16764 1 1538 . 1 1 127 127 GLU HG3 H 1 2.26 0.05 . 2 . . . . 127 GLU HG3 . 16764 1 1539 . 1 1 127 127 GLU C C 13 177.23 0.10 . 1 . . . . 127 GLU C . 16764 1 1540 . 1 1 127 127 GLU CA C 13 58.63 0.10 . 1 . . . . 127 GLU CA . 16764 1 1541 . 1 1 127 127 GLU CB C 13 29.50 0.10 . 1 . . . . 127 GLU CB . 16764 1 1542 . 1 1 127 127 GLU CG C 13 36.40 0.10 . 1 . . . . 127 GLU CG . 16764 1 1543 . 1 1 127 127 GLU N N 15 116.13 0.10 . 1 . . . . 127 GLU N . 16764 1 1544 . 1 1 128 128 ALA H H 1 7.19 0.05 . 1 . . . . 128 ALA H . 16764 1 1545 . 1 1 128 128 ALA HA H 1 4.34 0.05 . 1 . . . . 128 ALA HA . 16764 1 1546 . 1 1 128 128 ALA HB1 H 1 1.33 0.05 . 1 . . . . 128 ALA HB . 16764 1 1547 . 1 1 128 128 ALA HB2 H 1 1.33 0.05 . 1 . . . . 128 ALA HB . 16764 1 1548 . 1 1 128 128 ALA HB3 H 1 1.33 0.05 . 1 . . . . 128 ALA HB . 16764 1 1549 . 1 1 128 128 ALA C C 13 179.34 0.10 . 1 . . . . 128 ALA C . 16764 1 1550 . 1 1 128 128 ALA CA C 13 52.10 0.10 . 1 . . . . 128 ALA CA . 16764 1 1551 . 1 1 128 128 ALA CB C 13 21.45 0.10 . 1 . . . . 128 ALA CB . 16764 1 1552 . 1 1 128 128 ALA N N 15 118.71 0.10 . 1 . . . . 128 ALA N . 16764 1 1553 . 1 1 129 129 ASP H H 1 7.80 0.05 . 1 . . . . 129 ASP H . 16764 1 1554 . 1 1 129 129 ASP HA H 1 4.38 0.05 . 1 . . . . 129 ASP HA . 16764 1 1555 . 1 1 129 129 ASP HB2 H 1 2.39 0.05 . 2 . . . . 129 ASP HB2 . 16764 1 1556 . 1 1 129 129 ASP HB3 H 1 2.70 0.05 . 2 . . . . 129 ASP HB3 . 16764 1 1557 . 1 1 129 129 ASP C C 13 177.31 0.10 . 1 . . . . 129 ASP C . 16764 1 1558 . 1 1 129 129 ASP CA C 13 54.12 0.10 . 1 . . . . 129 ASP CA . 16764 1 1559 . 1 1 129 129 ASP CB C 13 40.40 0.10 . 1 . . . . 129 ASP CB . 16764 1 1560 . 1 1 129 129 ASP N N 15 117.54 0.10 . 1 . . . . 129 ASP N . 16764 1 1561 . 1 1 130 130 ILE H H 1 8.22 0.05 . 1 . . . . 130 ILE H . 16764 1 1562 . 1 1 130 130 ILE HA H 1 3.79 0.05 . 1 . . . . 130 ILE HA . 16764 1 1563 . 1 1 130 130 ILE HB H 1 1.90 0.05 . 1 . . . . 130 ILE HB . 16764 1 1564 . 1 1 130 130 ILE HD11 H 1 0.79 0.05 . 1 . . . . 130 ILE HD1 . 16764 1 1565 . 1 1 130 130 ILE HD12 H 1 0.79 0.05 . 1 . . . . 130 ILE HD1 . 16764 1 1566 . 1 1 130 130 ILE HD13 H 1 0.79 0.05 . 1 . . . . 130 ILE HD1 . 16764 1 1567 . 1 1 130 130 ILE HG12 H 1 1.22 0.05 . 1 . . . . 130 ILE HG12 . 16764 1 1568 . 1 1 130 130 ILE HG13 H 1 1.59 0.05 . 1 . . . . 130 ILE HG13 . 16764 1 1569 . 1 1 130 130 ILE HG21 H 1 0.84 0.05 . 1 . . . . 130 ILE HG2 . 16764 1 1570 . 1 1 130 130 ILE HG22 H 1 0.84 0.05 . 1 . . . . 130 ILE HG2 . 16764 1 1571 . 1 1 130 130 ILE HG23 H 1 0.84 0.05 . 1 . . . . 130 ILE HG2 . 16764 1 1572 . 1 1 130 130 ILE C C 13 177.90 0.10 . 1 . . . . 130 ILE C . 16764 1 1573 . 1 1 130 130 ILE CA C 13 63.40 0.10 . 1 . . . . 130 ILE CA . 16764 1 1574 . 1 1 130 130 ILE CB C 13 38.60 0.10 . 1 . . . . 130 ILE CB . 16764 1 1575 . 1 1 130 130 ILE CD1 C 13 12.30 0.10 . 1 . . . . 130 ILE CD1 . 16764 1 1576 . 1 1 130 130 ILE CG1 C 13 28.00 0.10 . 1 . . . . 130 ILE CG1 . 16764 1 1577 . 1 1 130 130 ILE CG2 C 13 17.40 0.10 . 1 . . . . 130 ILE CG2 . 16764 1 1578 . 1 1 130 130 ILE N N 15 127.84 0.10 . 1 . . . . 130 ILE N . 16764 1 1579 . 1 1 131 131 ASP H H 1 8.22 0.05 . 1 . . . . 131 ASP H . 16764 1 1580 . 1 1 131 131 ASP HA H 1 4.44 0.05 . 1 . . . . 131 ASP HA . 16764 1 1581 . 1 1 131 131 ASP HB2 H 1 2.98 0.05 . 2 . . . . 131 ASP HB2 . 16764 1 1582 . 1 1 131 131 ASP HB3 H 1 2.55 0.05 . 2 . . . . 131 ASP HB3 . 16764 1 1583 . 1 1 131 131 ASP C C 13 176.06 0.10 . 1 . . . . 131 ASP C . 16764 1 1584 . 1 1 131 131 ASP CA C 13 53.90 0.10 . 1 . . . . 131 ASP CA . 16764 1 1585 . 1 1 131 131 ASP CB C 13 39.70 0.10 . 1 . . . . 131 ASP CB . 16764 1 1586 . 1 1 131 131 ASP N N 15 116.53 0.10 . 1 . . . . 131 ASP N . 16764 1 1587 . 1 1 132 132 GLY H H 1 7.51 0.05 . 1 . . . . 132 GLY H . 16764 1 1588 . 1 1 132 132 GLY HA2 H 1 3.88 0.05 . 1 . . . . 132 GLY HA2 . 16764 1 1589 . 1 1 132 132 GLY HA3 H 1 3.72 0.05 . 1 . . . . 132 GLY HA3 . 16764 1 1590 . 1 1 132 132 GLY C C 13 177.97 0.10 . 1 . . . . 132 GLY C . 16764 1 1591 . 1 1 132 132 GLY CA C 13 47.55 0.10 . 1 . . . . 132 GLY CA . 16764 1 1592 . 1 1 132 132 GLY N N 15 108.56 0.10 . 1 . . . . 132 GLY N . 16764 1 1593 . 1 1 133 133 ASP H H 1 8.24 0.05 . 1 . . . . 133 ASP H . 16764 1 1594 . 1 1 133 133 ASP HA H 1 4.37 0.05 . 1 . . . . 133 ASP HA . 16764 1 1595 . 1 1 133 133 ASP HB2 H 1 2.40 0.05 . 2 . . . . 133 ASP HB2 . 16764 1 1596 . 1 1 133 133 ASP HB3 H 1 2.88 0.05 . 2 . . . . 133 ASP HB3 . 16764 1 1597 . 1 1 133 133 ASP C C 13 178.32 0.10 . 1 . . . . 133 ASP C . 16764 1 1598 . 1 1 133 133 ASP CA C 13 53.80 0.10 . 1 . . . . 133 ASP CA . 16764 1 1599 . 1 1 133 133 ASP CB C 13 40.25 0.10 . 1 . . . . 133 ASP CB . 16764 1 1600 . 1 1 133 133 ASP N N 15 120.81 0.10 . 1 . . . . 133 ASP N . 16764 1 1601 . 1 1 134 134 GLY H H 1 10.27 0.05 . 1 . . . . 134 GLY H . 16764 1 1602 . 1 1 134 134 GLY HA2 H 1 3.94 0.05 . 1 . . . . 134 GLY HA2 . 16764 1 1603 . 1 1 134 134 GLY HA3 H 1 3.32 0.05 . 1 . . . . 134 GLY HA3 . 16764 1 1604 . 1 1 134 134 GLY C C 13 175.32 0.10 . 1 . . . . 134 GLY C . 16764 1 1605 . 1 1 134 134 GLY CA C 13 45.70 0.10 . 1 . . . . 134 GLY CA . 16764 1 1606 . 1 1 134 134 GLY N N 15 112.85 0.10 . 1 . . . . 134 GLY N . 16764 1 1607 . 1 1 135 135 GLN H H 1 7.86 0.05 . 1 . . . . 135 GLN H . 16764 1 1608 . 1 1 135 135 GLN HA H 1 4.77 0.05 . 1 . . . . 135 GLN HA . 16764 1 1609 . 1 1 135 135 GLN HB2 H 1 1.59 0.05 . 2 . . . . 135 GLN HB2 . 16764 1 1610 . 1 1 135 135 GLN HB3 H 1 1.87 0.05 . 2 . . . . 135 GLN HB3 . 16764 1 1611 . 1 1 135 135 GLN HE21 H 1 5.82 0.05 . 1 . . . . 135 GLN HE21 . 16764 1 1612 . 1 1 135 135 GLN HE22 H 1 6.38 0.05 . 1 . . . . 135 GLN HE22 . 16764 1 1613 . 1 1 135 135 GLN HG2 H 1 1.88 0.05 . 2 . . . . 135 GLN HG2 . 16764 1 1614 . 1 1 135 135 GLN HG3 H 1 1.82 0.05 . 2 . . . . 135 GLN HG3 . 16764 1 1615 . 1 1 135 135 GLN C C 13 177.62 0.10 . 1 . . . . 135 GLN C . 16764 1 1616 . 1 1 135 135 GLN CA C 13 53.10 0.10 . 1 . . . . 135 GLN CA . 16764 1 1617 . 1 1 135 135 GLN CB C 13 32.60 0.10 . 1 . . . . 135 GLN CB . 16764 1 1618 . 1 1 135 135 GLN CG C 13 32.80 0.10 . 1 . . . . 135 GLN CG . 16764 1 1619 . 1 1 135 135 GLN N N 15 115.39 0.10 . 1 . . . . 135 GLN N . 16764 1 1620 . 1 1 135 135 GLN NE2 N 15 108.70 0.10 . 1 . . . . 135 GLN NE2 . 16764 1 1621 . 1 1 136 136 VAL H H 1 9.02 0.05 . 1 . . . . 136 VAL H . 16764 1 1622 . 1 1 136 136 VAL HA H 1 5.11 0.05 . 1 . . . . 136 VAL HA . 16764 1 1623 . 1 1 136 136 VAL HB H 1 2.19 0.05 . 1 . . . . 136 VAL HB . 16764 1 1624 . 1 1 136 136 VAL HG11 H 1 0.82 0.05 . 1 . . . . 136 VAL HG1 . 16764 1 1625 . 1 1 136 136 VAL HG12 H 1 0.82 0.05 . 1 . . . . 136 VAL HG1 . 16764 1 1626 . 1 1 136 136 VAL HG13 H 1 0.82 0.05 . 1 . . . . 136 VAL HG1 . 16764 1 1627 . 1 1 136 136 VAL HG21 H 1 1.18 0.05 . 1 . . . . 136 VAL HG2 . 16764 1 1628 . 1 1 136 136 VAL HG22 H 1 1.18 0.05 . 1 . . . . 136 VAL HG2 . 16764 1 1629 . 1 1 136 136 VAL HG23 H 1 1.18 0.05 . 1 . . . . 136 VAL HG2 . 16764 1 1630 . 1 1 136 136 VAL C C 13 172.85 0.10 . 1 . . . . 136 VAL C . 16764 1 1631 . 1 1 136 136 VAL CA C 13 61.80 0.10 . 1 . . . . 136 VAL CA . 16764 1 1632 . 1 1 136 136 VAL CB C 13 33.90 0.10 . 1 . . . . 136 VAL CB . 16764 1 1633 . 1 1 136 136 VAL CG1 C 13 22.40 0.10 . 1 . . . . 136 VAL CG1 . 16764 1 1634 . 1 1 136 136 VAL CG2 C 13 21.80 0.10 . 1 . . . . 136 VAL CG2 . 16764 1 1635 . 1 1 136 136 VAL N N 15 125.41 0.10 . 1 . . . . 136 VAL N . 16764 1 1636 . 1 1 137 137 ASN H H 1 9.39 0.05 . 1 . . . . 137 ASN H . 16764 1 1637 . 1 1 137 137 ASN HA H 1 5.16 0.05 . 1 . . . . 137 ASN HA . 16764 1 1638 . 1 1 137 137 ASN HB2 H 1 3.15 0.05 . 2 . . . . 137 ASN HB2 . 16764 1 1639 . 1 1 137 137 ASN HB3 H 1 3.15 0.05 . 2 . . . . 137 ASN HB3 . 16764 1 1640 . 1 1 137 137 ASN HD21 H 1 6.77 0.05 . 2 . . . . 137 ASN HD21 . 16764 1 1641 . 1 1 137 137 ASN HD22 H 1 7.14 0.05 . 2 . . . . 137 ASN HD22 . 16764 1 1642 . 1 1 137 137 ASN CA C 13 51.20 0.10 . 1 . . . . 137 ASN CA . 16764 1 1643 . 1 1 137 137 ASN CB C 13 38.30 0.10 . 1 . . . . 137 ASN CB . 16764 1 1644 . 1 1 137 137 ASN N N 15 128.90 0.10 . 1 . . . . 137 ASN N . 16764 1 1645 . 1 1 137 137 ASN ND2 N 15 108.10 0.10 . 1 . . . . 137 ASN ND2 . 16764 1 1646 . 1 1 138 138 TYR H H 1 8.34 0.05 . 1 . . . . 138 TYR H . 16764 1 1647 . 1 1 138 138 TYR HA H 1 3.32 0.05 . 1 . . . . 138 TYR HA . 16764 1 1648 . 1 1 138 138 TYR HB2 H 1 1.99 0.05 . 2 . . . . 138 TYR HB2 . 16764 1 1649 . 1 1 138 138 TYR HB3 H 1 2.29 0.05 . 2 . . . . 138 TYR HB3 . 16764 1 1650 . 1 1 138 138 TYR HD1 H 1 6.17 0.05 . 1 . . . . 138 TYR HD1 . 16764 1 1651 . 1 1 138 138 TYR HD2 H 1 6.17 0.05 . 1 . . . . 138 TYR HD2 . 16764 1 1652 . 1 1 138 138 TYR HE1 H 1 6.39 0.05 . 1 . . . . 138 TYR HE1 . 16764 1 1653 . 1 1 138 138 TYR HE2 H 1 6.39 0.05 . 1 . . . . 138 TYR HE2 . 16764 1 1654 . 1 1 138 138 TYR C C 13 175.90 0.10 . 1 . . . . 138 TYR C . 16764 1 1655 . 1 1 138 138 TYR CA C 13 62.70 0.10 . 1 . . . . 138 TYR CA . 16764 1 1656 . 1 1 138 138 TYR CB C 13 37.50 0.10 . 1 . . . . 138 TYR CB . 16764 1 1657 . 1 1 138 138 TYR CD1 C 13 132.40 0.10 . 1 . . . . 138 TYR CD1 . 16764 1 1658 . 1 1 138 138 TYR CD2 C 13 132.40 0.10 . 1 . . . . 138 TYR CD2 . 16764 1 1659 . 1 1 138 138 TYR CE1 C 13 118.20 0.10 . 1 . . . . 138 TYR CE1 . 16764 1 1660 . 1 1 138 138 TYR CE2 C 13 118.20 0.10 . 1 . . . . 138 TYR CE2 . 16764 1 1661 . 1 1 138 138 TYR N N 15 118.47 0.10 . 1 . . . . 138 TYR N . 16764 1 1662 . 1 1 139 139 GLU H H 1 8.03 0.05 . 1 . . . . 139 GLU H . 16764 1 1663 . 1 1 139 139 GLU HA H 1 3.54 0.05 . 1 . . . . 139 GLU HA . 16764 1 1664 . 1 1 139 139 GLU HB2 H 1 1.96 0.05 . 2 . . . . 139 GLU HB2 . 16764 1 1665 . 1 1 139 139 GLU HB3 H 1 1.84 0.05 . 2 . . . . 139 GLU HB3 . 16764 1 1666 . 1 1 139 139 GLU HG2 H 1 2.22 0.05 . 2 . . . . 139 GLU HG2 . 16764 1 1667 . 1 1 139 139 GLU HG3 H 1 2.16 0.05 . 2 . . . . 139 GLU HG3 . 16764 1 1668 . 1 1 139 139 GLU C C 13 174.92 0.10 . 1 . . . . 139 GLU C . 16764 1 1669 . 1 1 139 139 GLU CA C 13 60.37 0.10 . 1 . . . . 139 GLU CA . 16764 1 1670 . 1 1 139 139 GLU CB C 13 28.80 0.10 . 1 . . . . 139 GLU CB . 16764 1 1671 . 1 1 139 139 GLU CG C 13 37.10 0.10 . 1 . . . . 139 GLU CG . 16764 1 1672 . 1 1 139 139 GLU N N 15 118.40 0.10 . 1 . . . . 139 GLU N . 16764 1 1673 . 1 1 140 140 GLU H H 1 8.68 0.05 . 1 . . . . 140 GLU H . 16764 1 1674 . 1 1 140 140 GLU HA H 1 3.91 0.05 . 1 . . . . 140 GLU HA . 16764 1 1675 . 1 1 140 140 GLU HB2 H 1 1.87 0.05 . 2 . . . . 140 GLU HB2 . 16764 1 1676 . 1 1 140 140 GLU HB3 H 1 1.97 0.05 . 2 . . . . 140 GLU HB3 . 16764 1 1677 . 1 1 140 140 GLU HG2 H 1 2.30 0.05 . 2 . . . . 140 GLU HG2 . 16764 1 1678 . 1 1 140 140 GLU HG3 H 1 2.30 0.05 . 2 . . . . 140 GLU HG3 . 16764 1 1679 . 1 1 140 140 GLU C C 13 176.14 0.10 . 1 . . . . 140 GLU C . 16764 1 1680 . 1 1 140 140 GLU CA C 13 58.60 0.10 . 1 . . . . 140 GLU CA . 16764 1 1681 . 1 1 140 140 GLU CB C 13 29.40 0.10 . 1 . . . . 140 GLU CB . 16764 1 1682 . 1 1 140 140 GLU CG C 13 36.80 0.10 . 1 . . . . 140 GLU CG . 16764 1 1683 . 1 1 140 140 GLU N N 15 119.87 0.10 . 1 . . . . 140 GLU N . 16764 1 1684 . 1 1 141 141 PHE H H 1 8.81 0.05 . 1 . . . . 141 PHE H . 16764 1 1685 . 1 1 141 141 PHE HA H 1 3.85 0.05 . 1 . . . . 141 PHE HA . 16764 1 1686 . 1 1 141 141 PHE HB2 H 1 3.32 0.05 . 2 . . . . 141 PHE HB2 . 16764 1 1687 . 1 1 141 141 PHE HB3 H 1 3.07 0.05 . 2 . . . . 141 PHE HB3 . 16764 1 1688 . 1 1 141 141 PHE HD1 H 1 6.85 0.05 . 1 . . . . 141 PHE HD1 . 16764 1 1689 . 1 1 141 141 PHE HD2 H 1 6.87 0.05 . 1 . . . . 141 PHE HD2 . 16764 1 1690 . 1 1 141 141 PHE HE1 H 1 6.91 0.05 . 1 . . . . 141 PHE HE1 . 16764 1 1691 . 1 1 141 141 PHE HE2 H 1 6.91 0.05 . 1 . . . . 141 PHE HE2 . 16764 1 1692 . 1 1 141 141 PHE HZ H 1 7.05 0.05 . 1 . . . . 141 PHE HZ . 16764 1 1693 . 1 1 141 141 PHE C C 13 180.63 0.10 . 1 . . . . 141 PHE C . 16764 1 1694 . 1 1 141 141 PHE CA C 13 61.84 0.10 . 1 . . . . 141 PHE CA . 16764 1 1695 . 1 1 141 141 PHE CB C 13 39.90 0.10 . 1 . . . . 141 PHE CB . 16764 1 1696 . 1 1 141 141 PHE CD1 C 13 131.90 0.10 . 1 . . . . 141 PHE CD1 . 16764 1 1697 . 1 1 141 141 PHE CD2 C 13 131.90 0.10 . 1 . . . . 141 PHE CD2 . 16764 1 1698 . 1 1 141 141 PHE CE1 C 13 131.40 0.10 . 1 . . . . 141 PHE CE1 . 16764 1 1699 . 1 1 141 141 PHE CE2 C 13 131.40 0.10 . 1 . . . . 141 PHE CE2 . 16764 1 1700 . 1 1 141 141 PHE CZ C 13 131.10 0.10 . 1 . . . . 141 PHE CZ . 16764 1 1701 . 1 1 141 141 PHE N N 15 124.67 0.10 . 1 . . . . 141 PHE N . 16764 1 1702 . 1 1 142 142 VAL H H 1 8.53 0.05 . 1 . . . . 142 VAL H . 16764 1 1703 . 1 1 142 142 VAL HA H 1 3.03 0.05 . 1 . . . . 142 VAL HA . 16764 1 1704 . 1 1 142 142 VAL HB H 1 1.76 0.05 . 1 . . . . 142 VAL HB . 16764 1 1705 . 1 1 142 142 VAL HG11 H 1 0.40 0.05 . 1 . . . . 142 VAL HG1 . 16764 1 1706 . 1 1 142 142 VAL HG12 H 1 0.40 0.05 . 1 . . . . 142 VAL HG1 . 16764 1 1707 . 1 1 142 142 VAL HG13 H 1 0.40 0.05 . 1 . . . . 142 VAL HG1 . 16764 1 1708 . 1 1 142 142 VAL HG21 H 1 0.64 0.05 . 1 . . . . 142 VAL HG2 . 16764 1 1709 . 1 1 142 142 VAL HG22 H 1 0.64 0.05 . 1 . . . . 142 VAL HG2 . 16764 1 1710 . 1 1 142 142 VAL HG23 H 1 0.64 0.05 . 1 . . . . 142 VAL HG2 . 16764 1 1711 . 1 1 142 142 VAL C C 13 179.49 0.10 . 1 . . . . 142 VAL C . 16764 1 1712 . 1 1 142 142 VAL CA C 13 67.10 0.10 . 1 . . . . 142 VAL CA . 16764 1 1713 . 1 1 142 142 VAL CB C 13 31.70 0.10 . 1 . . . . 142 VAL CB . 16764 1 1714 . 1 1 142 142 VAL CG1 C 13 23.05 0.10 . 1 . . . . 142 VAL CG1 . 16764 1 1715 . 1 1 142 142 VAL CG2 C 13 21.40 0.10 . 1 . . . . 142 VAL CG2 . 16764 1 1716 . 1 1 142 142 VAL N N 15 119.45 0.10 . 1 . . . . 142 VAL N . 16764 1 1717 . 1 1 143 143 GLN H H 1 7.38 0.05 . 1 . . . . 143 GLN H . 16764 1 1718 . 1 1 143 143 GLN HA H 1 3.78 0.05 . 1 . . . . 143 GLN HA . 16764 1 1719 . 1 1 143 143 GLN HB2 H 1 2.04 0.05 . 2 . . . . 143 GLN HB2 . 16764 1 1720 . 1 1 143 143 GLN HB3 H 1 2.04 0.05 . 2 . . . . 143 GLN HB3 . 16764 1 1721 . 1 1 143 143 GLN HE21 H 1 7.40 0.05 . 1 . . . . 143 GLN HE21 . 16764 1 1722 . 1 1 143 143 GLN HE22 H 1 6.67 0.05 . 1 . . . . 143 GLN HE22 . 16764 1 1723 . 1 1 143 143 GLN HG2 H 1 2.31 0.05 . 2 . . . . 143 GLN HG2 . 16764 1 1724 . 1 1 143 143 GLN HG3 H 1 2.31 0.05 . 2 . . . . 143 GLN HG3 . 16764 1 1725 . 1 1 143 143 GLN C C 13 176.84 0.10 . 1 . . . . 143 GLN C . 16764 1 1726 . 1 1 143 143 GLN CA C 13 58.80 0.10 . 1 . . . . 143 GLN CA . 16764 1 1727 . 1 1 143 143 GLN CB C 13 28.20 0.10 . 1 . . . . 143 GLN CB . 16764 1 1728 . 1 1 143 143 GLN CG C 13 33.90 0.10 . 1 . . . . 143 GLN CG . 16764 1 1729 . 1 1 143 143 GLN N N 15 118.20 0.10 . 1 . . . . 143 GLN N . 16764 1 1730 . 1 1 143 143 GLN NE2 N 15 111.30 0.10 . 1 . . . . 143 GLN NE2 . 16764 1 1731 . 1 1 144 144 MET H H 1 7.73 0.05 . 1 . . . . 144 MET H . 16764 1 1732 . 1 1 144 144 MET HA H 1 4.08 0.05 . 1 . . . . 144 MET HA . 16764 1 1733 . 1 1 144 144 MET HB2 H 1 1.97 0.05 . 2 . . . . 144 MET HB2 . 16764 1 1734 . 1 1 144 144 MET HB3 H 1 1.97 0.05 . 2 . . . . 144 MET HB3 . 16764 1 1735 . 1 1 144 144 MET HE1 H 1 1.81 0.05 . 1 . . . . 144 MET HE . 16764 1 1736 . 1 1 144 144 MET HE2 H 1 1.81 0.05 . 1 . . . . 144 MET HE . 16764 1 1737 . 1 1 144 144 MET HE3 H 1 1.81 0.05 . 1 . . . . 144 MET HE . 16764 1 1738 . 1 1 144 144 MET HG2 H 1 2.44 0.05 . 2 . . . . 144 MET HG2 . 16764 1 1739 . 1 1 144 144 MET HG3 H 1 2.32 0.05 . 2 . . . . 144 MET HG3 . 16764 1 1740 . 1 1 144 144 MET C C 13 179.61 0.10 . 1 . . . . 144 MET C . 16764 1 1741 . 1 1 144 144 MET CA C 13 58.20 0.10 . 1 . . . . 144 MET CA . 16764 1 1742 . 1 1 144 144 MET CB C 13 32.80 0.10 . 1 . . . . 144 MET CB . 16764 1 1743 . 1 1 144 144 MET CE C 13 17.15 0.10 . 1 . . . . 144 MET CE . 16764 1 1744 . 1 1 144 144 MET CG C 13 31.60 0.10 . 1 . . . . 144 MET CG . 16764 1 1745 . 1 1 144 144 MET N N 15 119.00 0.10 . 1 . . . . 144 MET N . 16764 1 1746 . 1 1 145 145 MET H H 1 7.79 0.05 . 1 . . . . 145 MET H . 16764 1 1747 . 1 1 145 145 MET HA H 1 4.20 0.05 . 1 . . . . 145 MET HA . 16764 1 1748 . 1 1 145 145 MET HB2 H 1 1.58 0.05 . 2 . . . . 145 MET HB2 . 16764 1 1749 . 1 1 145 145 MET HB3 H 1 1.73 0.05 . 2 . . . . 145 MET HB3 . 16764 1 1750 . 1 1 145 145 MET HE1 H 1 1.72 0.05 . 1 . . . . 145 MET HE . 16764 1 1751 . 1 1 145 145 MET HE2 H 1 1.72 0.05 . 1 . . . . 145 MET HE . 16764 1 1752 . 1 1 145 145 MET HE3 H 1 1.72 0.05 . 1 . . . . 145 MET HE . 16764 1 1753 . 1 1 145 145 MET HG2 H 1 1.76 0.05 . 2 . . . . 145 MET HG2 . 16764 1 1754 . 1 1 145 145 MET HG3 H 1 1.76 0.05 . 2 . . . . 145 MET HG3 . 16764 1 1755 . 1 1 145 145 MET C C 13 177.97 0.10 . 1 . . . . 145 MET C . 16764 1 1756 . 1 1 145 145 MET CA C 13 55.27 0.10 . 1 . . . . 145 MET CA . 16764 1 1757 . 1 1 145 145 MET CB C 13 32.82 0.10 . 1 . . . . 145 MET CB . 16764 1 1758 . 1 1 145 145 MET CE C 13 17.18 0.10 . 1 . . . . 145 MET CE . 16764 1 1759 . 1 1 145 145 MET CG C 13 32.20 0.10 . 1 . . . . 145 MET CG . 16764 1 1760 . 1 1 145 145 MET N N 15 115.00 0.10 . 1 . . . . 145 MET N . 16764 1 1761 . 1 1 146 146 THR H H 1 7.51 0.05 . 1 . . . . 146 THR H . 16764 1 1762 . 1 1 146 146 THR HA H 1 4.20 0.05 . 1 . . . . 146 THR HA . 16764 1 1763 . 1 1 146 146 THR HB H 1 4.17 0.05 . 1 . . . . 146 THR HB . 16764 1 1764 . 1 1 146 146 THR HG21 H 1 1.11 0.05 . 1 . . . . 146 THR HG2 . 16764 1 1765 . 1 1 146 146 THR HG22 H 1 1.11 0.05 . 1 . . . . 146 THR HG2 . 16764 1 1766 . 1 1 146 146 THR HG23 H 1 1.11 0.05 . 1 . . . . 146 THR HG2 . 16764 1 1767 . 1 1 146 146 THR C C 13 178.13 0.10 . 1 . . . . 146 THR C . 16764 1 1768 . 1 1 146 146 THR CA C 13 62.60 0.10 . 1 . . . . 146 THR CA . 16764 1 1769 . 1 1 146 146 THR CB C 13 70.20 0.10 . 1 . . . . 146 THR CB . 16764 1 1770 . 1 1 146 146 THR CG2 C 13 21.60 0.10 . 1 . . . . 146 THR CG2 . 16764 1 1771 . 1 1 146 146 THR N N 15 111.42 0.10 . 1 . . . . 146 THR N . 16764 1 1772 . 1 1 147 147 ALA H H 1 7.67 0.05 . 1 . . . . 147 ALA H . 16764 1 1773 . 1 1 147 147 ALA HA H 1 4.21 0.05 . 1 . . . . 147 ALA HA . 16764 1 1774 . 1 1 147 147 ALA HB1 H 1 1.32 0.05 . 1 . . . . 147 ALA HB . 16764 1 1775 . 1 1 147 147 ALA HB2 H 1 1.32 0.05 . 1 . . . . 147 ALA HB . 16764 1 1776 . 1 1 147 147 ALA HB3 H 1 1.32 0.05 . 1 . . . . 147 ALA HB . 16764 1 1777 . 1 1 147 147 ALA C C 13 177.62 0.10 . 1 . . . . 147 ALA C . 16764 1 1778 . 1 1 147 147 ALA CA C 13 52.90 0.10 . 1 . . . . 147 ALA CA . 16764 1 1779 . 1 1 147 147 ALA CB C 13 18.90 0.10 . 1 . . . . 147 ALA CB . 16764 1 1780 . 1 1 147 147 ALA N N 15 126.53 0.10 . 1 . . . . 147 ALA N . 16764 1 1781 . 1 1 148 148 LYS H H 1 7.68 0.05 . 1 . . . . 148 LYS H . 16764 1 1782 . 1 1 148 148 LYS HA H 1 4.04 0.05 . 1 . . . . 148 LYS HA . 16764 1 1783 . 1 1 148 148 LYS HB2 H 1 1.72 0.05 . 2 . . . . 148 LYS HB2 . 16764 1 1784 . 1 1 148 148 LYS HB3 H 1 1.59 0.05 . 2 . . . . 148 LYS HB3 . 16764 1 1785 . 1 1 148 148 LYS HD2 H 1 1.40 0.05 . 2 . . . . 148 LYS HD2 . 16764 1 1786 . 1 1 148 148 LYS HD3 H 1 1.56 0.05 . 2 . . . . 148 LYS HD3 . 16764 1 1787 . 1 1 148 148 LYS HE2 H 1 2.88 0.05 . 1 . . . . 148 LYS HE2 . 16764 1 1788 . 1 1 148 148 LYS HE3 H 1 2.88 0.05 . 1 . . . . 148 LYS HE3 . 16764 1 1789 . 1 1 148 148 LYS HG2 H 1 1.30 0.05 . 2 . . . . 148 LYS HG2 . 16764 1 1790 . 1 1 148 148 LYS HG3 H 1 1.30 0.05 . 2 . . . . 148 LYS HG3 . 16764 1 1791 . 1 1 148 148 LYS C C 13 174.23 0.10 . 1 . . . . 148 LYS C . 16764 1 1792 . 1 1 148 148 LYS CA C 13 57.70 0.10 . 1 . . . . 148 LYS CA . 16764 1 1793 . 1 1 148 148 LYS CB C 13 33.60 0.10 . 1 . . . . 148 LYS CB . 16764 1 1794 . 1 1 148 148 LYS CD C 13 29.10 0.10 . 1 . . . . 148 LYS CD . 16764 1 1795 . 1 1 148 148 LYS CE C 13 42.10 0.10 . 1 . . . . 148 LYS CE . 16764 1 1796 . 1 1 148 148 LYS CG C 13 24.60 0.10 . 1 . . . . 148 LYS CG . 16764 1 1797 . 1 1 148 148 LYS N N 15 125.65 0.10 . 1 . . . . 148 LYS N . 16764 1 1798 . 4 3 1 1 HAL CA C 13 53.60 0.10 . 1 . . . . 149 HAL CA . 16764 1 1799 . 4 3 1 1 HAL HA H 1 6.30 0.05 . 1 . . . . 149 HAL HA . 16764 1 1800 . 5 3 1 1 HAL CA C 13 53.60 0.10 . 1 . . . . 150 HAL CA . 16764 1 1801 . 5 3 1 1 HAL HA H 1 6.30 0.05 . 1 . . . . 150 HAL HA . 16764 1 stop_ save_