################################### # 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 15167 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 14 '2D 1H-15N HSQC' . . . 15167 1 16 '3D 1H-15N NOESY' . . . 15167 1 17 '3D 1H-13C (Aliph) NOESY' . . . 15167 1 18 '3D 1H-13C (Arom) NOESY' . . . 15167 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $SPARKY . . 15167 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 2 2 GLY H H 1 8.67 0.02 . 1 . . . . 2 GLY H . 15167 1 2 . 1 1 2 2 GLY HA2 H 1 3.99 0.02 . 1 . . . . 2 GLY HA2 . 15167 1 3 . 1 1 2 2 GLY HA3 H 1 3.99 0.02 . 1 . . . . 2 GLY HA3 . 15167 1 4 . 1 1 2 2 GLY C C 13 178.2 0.2 . 1 . . . . 2 GLY C . 15167 1 5 . 1 1 2 2 GLY CA C 13 45.1 0.2 . 1 . . . . 2 GLY CA . 15167 1 6 . 1 1 2 2 GLY N N 15 110.7 0.2 . 1 . . . . 2 GLY N . 15167 1 7 . 1 1 3 3 ASP H H 1 8.44 0.02 . 1 . . . . 3 ASP H . 15167 1 8 . 1 1 3 3 ASP HA H 1 4.65 0.02 . 1 . . . . 3 ASP HA . 15167 1 9 . 1 1 3 3 ASP HB2 H 1 2.51 0.02 . 2 . . . . 3 ASP HB2 . 15167 1 10 . 1 1 3 3 ASP HB3 H 1 2.66 0.02 . 2 . . . . 3 ASP HB3 . 15167 1 11 . 1 1 3 3 ASP C C 13 175.5 0.2 . 1 . . . . 3 ASP C . 15167 1 12 . 1 1 3 3 ASP CA C 13 54.5 0.2 . 1 . . . . 3 ASP CA . 15167 1 13 . 1 1 3 3 ASP CB C 13 41.7 0.2 . 1 . . . . 3 ASP CB . 15167 1 14 . 1 1 3 3 ASP N N 15 120.2 0.2 . 1 . . . . 3 ASP N . 15167 1 15 . 1 1 4 4 LYS H H 1 8.43 0.02 . 1 . . . . 4 LYS H . 15167 1 16 . 1 1 4 4 LYS HA H 1 4.35 0.02 . 1 . . . . 4 LYS HA . 15167 1 17 . 1 1 4 4 LYS HB2 H 1 1.75 0.02 . 2 . . . . 4 LYS HB2 . 15167 1 18 . 1 1 4 4 LYS HB3 H 1 1.80 0.02 . 2 . . . . 4 LYS HB3 . 15167 1 19 . 1 1 4 4 LYS HG2 H 1 1.39 0.02 . 1 . . . . 4 LYS HG2 . 15167 1 20 . 1 1 4 4 LYS HG3 H 1 1.39 0.02 . 1 . . . . 4 LYS HG3 . 15167 1 21 . 1 1 4 4 LYS HD2 H 1 1.64 0.02 . 1 . . . . 4 LYS HD2 . 15167 1 22 . 1 1 4 4 LYS HD3 H 1 1.64 0.02 . 1 . . . . 4 LYS HD3 . 15167 1 23 . 1 1 4 4 LYS HE2 H 1 2.95 0.02 . 1 . . . . 4 LYS HE2 . 15167 1 24 . 1 1 4 4 LYS HE3 H 1 2.95 0.02 . 1 . . . . 4 LYS HE3 . 15167 1 25 . 1 1 4 4 LYS C C 13 175.7 0.2 . 1 . . . . 4 LYS C . 15167 1 26 . 1 1 4 4 LYS CA C 13 55.6 0.2 . 1 . . . . 4 LYS CA . 15167 1 27 . 1 1 4 4 LYS CB C 13 33.7 0.2 . 1 . . . . 4 LYS CB . 15167 1 28 . 1 1 4 4 LYS CG C 13 24.8 0.2 . 1 . . . . 4 LYS CG . 15167 1 29 . 1 1 4 4 LYS CD C 13 29.1 0.2 . 1 . . . . 4 LYS CD . 15167 1 30 . 1 1 4 4 LYS CE C 13 42.2 0.2 . 1 . . . . 4 LYS CE . 15167 1 31 . 1 1 4 4 LYS N N 15 120.2 0.2 . 1 . . . . 4 LYS N . 15167 1 32 . 1 1 5 5 GLU H H 1 8.50 0.02 . 1 . . . . 5 GLU H . 15167 1 33 . 1 1 5 5 GLU HA H 1 4.37 0.02 . 1 . . . . 5 GLU HA . 15167 1 34 . 1 1 5 5 GLU HB2 H 1 1.80 0.02 . 1 . . . . 5 GLU HB2 . 15167 1 35 . 1 1 5 5 GLU HB3 H 1 1.80 0.02 . 1 . . . . 5 GLU HB3 . 15167 1 36 . 1 1 5 5 GLU HG2 H 1 1.99 0.02 . 2 . . . . 5 GLU HG2 . 15167 1 37 . 1 1 5 5 GLU HG3 H 1 2.13 0.02 . 2 . . . . 5 GLU HG3 . 15167 1 38 . 1 1 5 5 GLU C C 13 175.6 0.2 . 1 . . . . 5 GLU C . 15167 1 39 . 1 1 5 5 GLU CA C 13 56.7 0.2 . 1 . . . . 5 GLU CA . 15167 1 40 . 1 1 5 5 GLU CB C 13 30.2 0.2 . 1 . . . . 5 GLU CB . 15167 1 41 . 1 1 5 5 GLU CG C 13 36.9 0.2 . 1 . . . . 5 GLU CG . 15167 1 42 . 1 1 5 5 GLU N N 15 121.7 0.2 . 1 . . . . 5 GLU N . 15167 1 43 . 1 1 6 6 GLU H H 1 8.75 0.02 . 1 . . . . 6 GLU H . 15167 1 44 . 1 1 6 6 GLU HA H 1 4.47 0.02 . 1 . . . . 6 GLU HA . 15167 1 45 . 1 1 6 6 GLU HB2 H 1 0.80 0.02 . 2 . . . . 6 GLU HB2 . 15167 1 46 . 1 1 6 6 GLU HB3 H 1 1.76 0.02 . 2 . . . . 6 GLU HB3 . 15167 1 47 . 1 1 6 6 GLU HG2 H 1 2.03 0.02 . 1 . . . . 6 GLU HG2 . 15167 1 48 . 1 1 6 6 GLU HG3 H 1 2.03 0.02 . 1 . . . . 6 GLU HG3 . 15167 1 49 . 1 1 6 6 GLU C C 13 173.6 0.2 . 1 . . . . 6 GLU C . 15167 1 50 . 1 1 6 6 GLU CA C 13 55.0 0.2 . 1 . . . . 6 GLU CA . 15167 1 51 . 1 1 6 6 GLU CB C 13 33.1 0.2 . 1 . . . . 6 GLU CB . 15167 1 52 . 1 1 6 6 GLU CG C 13 36.7 0.2 . 1 . . . . 6 GLU CG . 15167 1 53 . 1 1 6 6 GLU N N 15 124.6 0.2 . 1 . . . . 6 GLU N . 15167 1 54 . 1 1 7 7 SER H H 1 8.34 0.02 . 1 . . . . 7 SER H . 15167 1 55 . 1 1 7 7 SER HA H 1 6.05 0.02 . 1 . . . . 7 SER HA . 15167 1 56 . 1 1 7 7 SER HB2 H 1 3.67 0.02 . 1 . . . . 7 SER HB2 . 15167 1 57 . 1 1 7 7 SER HB3 H 1 3.67 0.02 . 1 . . . . 7 SER HB3 . 15167 1 58 . 1 1 7 7 SER C C 13 174.3 0.2 . 1 . . . . 7 SER C . 15167 1 59 . 1 1 7 7 SER CA C 13 56.9 0.2 . 1 . . . . 7 SER CA . 15167 1 60 . 1 1 7 7 SER CB C 13 66.7 0.2 . 1 . . . . 7 SER CB . 15167 1 61 . 1 1 7 7 SER N N 15 111.5 0.2 . 1 . . . . 7 SER N . 15167 1 62 . 1 1 8 8 LYS H H 1 8.97 0.02 . 1 . . . . 8 LYS H . 15167 1 63 . 1 1 8 8 LYS HA H 1 4.72 0.02 . 1 . . . . 8 LYS HA . 15167 1 64 . 1 1 8 8 LYS HB2 H 1 1.77 0.02 . 2 . . . . 8 LYS HB2 . 15167 1 65 . 1 1 8 8 LYS HB3 H 1 1.87 0.02 . 2 . . . . 8 LYS HB3 . 15167 1 66 . 1 1 8 8 LYS HG2 H 1 1.64 0.02 . 2 . . . . 8 LYS HG2 . 15167 1 67 . 1 1 8 8 LYS HG3 H 1 1.44 0.02 . 2 . . . . 8 LYS HG3 . 15167 1 68 . 1 1 8 8 LYS HD2 H 1 1.49 0.02 . 1 . . . . 8 LYS HD2 . 15167 1 69 . 1 1 8 8 LYS HD3 H 1 1.49 0.02 . 1 . . . . 8 LYS HD3 . 15167 1 70 . 1 1 8 8 LYS HE2 H 1 2.88 0.02 . 1 . . . . 8 LYS HE2 . 15167 1 71 . 1 1 8 8 LYS HE3 H 1 2.88 0.02 . 1 . . . . 8 LYS HE3 . 15167 1 72 . 1 1 8 8 LYS C C 13 173.2 0.2 . 1 . . . . 8 LYS C . 15167 1 73 . 1 1 8 8 LYS CA C 13 56.4 0.2 . 1 . . . . 8 LYS CA . 15167 1 74 . 1 1 8 8 LYS CB C 13 38.6 0.2 . 1 . . . . 8 LYS CB . 15167 1 75 . 1 1 8 8 LYS CG C 13 26.2 0.2 . 1 . . . . 8 LYS CG . 15167 1 76 . 1 1 8 8 LYS CD C 13 29.7 0.2 . 1 . . . . 8 LYS CD . 15167 1 77 . 1 1 8 8 LYS CE C 13 41.8 0.2 . 1 . . . . 8 LYS CE . 15167 1 78 . 1 1 8 8 LYS N N 15 122.1 0.2 . 1 . . . . 8 LYS N . 15167 1 79 . 1 1 9 9 LYS H H 1 8.87 0.02 . 1 . . . . 9 LYS H . 15167 1 80 . 1 1 9 9 LYS HA H 1 5.58 0.02 . 1 . . . . 9 LYS HA . 15167 1 81 . 1 1 9 9 LYS HB2 H 1 1.62 0.02 . 2 . . . . 9 LYS HB2 . 15167 1 82 . 1 1 9 9 LYS HB3 H 1 1.70 0.02 . 2 . . . . 9 LYS HB3 . 15167 1 83 . 1 1 9 9 LYS HG2 H 1 1.12 0.02 . 2 . . . . 9 LYS HG2 . 15167 1 84 . 1 1 9 9 LYS HG3 H 1 1.43 0.02 . 2 . . . . 9 LYS HG3 . 15167 1 85 . 1 1 9 9 LYS HD2 H 1 1.49 0.02 . 1 . . . . 9 LYS HD2 . 15167 1 86 . 1 1 9 9 LYS HD3 H 1 1.49 0.02 . 1 . . . . 9 LYS HD3 . 15167 1 87 . 1 1 9 9 LYS HE2 H 1 2.76 0.02 . 1 . . . . 9 LYS HE2 . 15167 1 88 . 1 1 9 9 LYS HE3 H 1 2.76 0.02 . 1 . . . . 9 LYS HE3 . 15167 1 89 . 1 1 9 9 LYS C C 13 173.7 0.2 . 1 . . . . 9 LYS C . 15167 1 90 . 1 1 9 9 LYS CA C 13 54.8 0.2 . 1 . . . . 9 LYS CA . 15167 1 91 . 1 1 9 9 LYS CB C 13 36.8 0.2 . 1 . . . . 9 LYS CB . 15167 1 92 . 1 1 9 9 LYS CG C 13 25.4 0.2 . 1 . . . . 9 LYS CG . 15167 1 93 . 1 1 9 9 LYS CD C 13 29.3 0.2 . 1 . . . . 9 LYS CD . 15167 1 94 . 1 1 9 9 LYS CE C 13 42.4 0.2 . 1 . . . . 9 LYS CE . 15167 1 95 . 1 1 9 9 LYS N N 15 125.5 0.2 . 1 . . . . 9 LYS N . 15167 1 96 . 1 1 10 10 PHE H H 1 9.56 0.02 . 1 . . . . 10 PHE H . 15167 1 97 . 1 1 10 10 PHE HA H 1 5.45 0.02 . 1 . . . . 10 PHE HA . 15167 1 98 . 1 1 10 10 PHE HB2 H 1 2.88 0.02 . 2 . . . . 10 PHE HB2 . 15167 1 99 . 1 1 10 10 PHE HB3 H 1 3.11 0.02 . 2 . . . . 10 PHE HB3 . 15167 1 100 . 1 1 10 10 PHE HD1 H 1 7.06 0.02 . 1 . . . . 10 PHE HD1 . 15167 1 101 . 1 1 10 10 PHE HD2 H 1 7.06 0.02 . 1 . . . . 10 PHE HD2 . 15167 1 102 . 1 1 10 10 PHE HE1 H 1 7.00 0.02 . 1 . . . . 10 PHE HE1 . 15167 1 103 . 1 1 10 10 PHE HE2 H 1 7.00 0.02 . 1 . . . . 10 PHE HE2 . 15167 1 104 . 1 1 10 10 PHE HZ H 1 7.11 0.02 . 1 . . . . 10 PHE HZ . 15167 1 105 . 1 1 10 10 PHE C C 13 175.3 0.2 . 1 . . . . 10 PHE C . 15167 1 106 . 1 1 10 10 PHE CA C 13 56.4 0.2 . 1 . . . . 10 PHE CA . 15167 1 107 . 1 1 10 10 PHE CB C 13 44.9 0.2 . 1 . . . . 10 PHE CB . 15167 1 108 . 1 1 10 10 PHE CD1 C 13 132.0 0.02 . 1 . . . . 10 PHE CD1 . 15167 1 109 . 1 1 10 10 PHE CD2 C 13 132.0 0.02 . 1 . . . . 10 PHE CD2 . 15167 1 110 . 1 1 10 10 PHE CE1 C 13 131.6 0.02 . 1 . . . . 10 PHE CE1 . 15167 1 111 . 1 1 10 10 PHE CE2 C 13 131.6 0.02 . 1 . . . . 10 PHE CE2 . 15167 1 112 . 1 1 10 10 PHE CZ C 13 129.6 0.2 . 1 . . . . 10 PHE CZ . 15167 1 113 . 1 1 10 10 PHE N N 15 122.8 0.2 . 1 . . . . 10 PHE N . 15167 1 114 . 1 1 11 11 SER H H 1 9.51 0.02 . 1 . . . . 11 SER H . 15167 1 115 . 1 1 11 11 SER HA H 1 5.91 0.02 . 1 . . . . 11 SER HA . 15167 1 116 . 1 1 11 11 SER HB2 H 1 3.67 0.02 . 2 . . . . 11 SER HB2 . 15167 1 117 . 1 1 11 11 SER HB3 H 1 3.96 0.02 . 2 . . . . 11 SER HB3 . 15167 1 118 . 1 1 11 11 SER C C 13 173.2 0.2 . 1 . . . . 11 SER C . 15167 1 119 . 1 1 11 11 SER CA C 13 57.1 0.2 . 1 . . . . 11 SER CA . 15167 1 120 . 1 1 11 11 SER CB C 13 67.1 0.2 . 1 . . . . 11 SER CB . 15167 1 121 . 1 1 11 11 SER N N 15 114.9 0.2 . 1 . . . . 11 SER N . 15167 1 122 . 1 1 12 12 ALA H H 1 8.86 0.02 . 1 . . . . 12 ALA H . 15167 1 123 . 1 1 12 12 ALA HA H 1 4.37 0.02 . 1 . . . . 12 ALA HA . 15167 1 124 . 1 1 12 12 ALA HB1 H 1 0.30 0.02 . 1 . . . . 12 ALA HB . 15167 1 125 . 1 1 12 12 ALA HB2 H 1 0.30 0.02 . 1 . . . . 12 ALA HB . 15167 1 126 . 1 1 12 12 ALA HB3 H 1 0.30 0.02 . 1 . . . . 12 ALA HB . 15167 1 127 . 1 1 12 12 ALA C C 13 174.9 0.2 . 1 . . . . 12 ALA C . 15167 1 128 . 1 1 12 12 ALA CA C 13 51.9 0.2 . 1 . . . . 12 ALA CA . 15167 1 129 . 1 1 12 12 ALA CB C 13 21.4 0.2 . 1 . . . . 12 ALA CB . 15167 1 130 . 1 1 12 12 ALA N N 15 123.5 0.2 . 1 . . . . 12 ALA N . 15167 1 131 . 1 1 13 13 ASN H H 1 8.44 0.02 . 1 . . . . 13 ASN H . 15167 1 132 . 1 1 13 13 ASN HA H 1 5.16 0.02 . 1 . . . . 13 ASN HA . 15167 1 133 . 1 1 13 13 ASN HB2 H 1 2.52 0.02 . 2 . . . . 13 ASN HB2 . 15167 1 134 . 1 1 13 13 ASN HB3 H 1 2.76 0.02 . 2 . . . . 13 ASN HB3 . 15167 1 135 . 1 1 13 13 ASN HD21 H 1 7.51 0.02 . 2 . . . . 13 ASN HD21 . 15167 1 136 . 1 1 13 13 ASN HD22 H 1 6.64 0.02 . 2 . . . . 13 ASN HD22 . 15167 1 137 . 1 1 13 13 ASN C C 13 174.5 0.2 . 1 . . . . 13 ASN C . 15167 1 138 . 1 1 13 13 ASN CA C 13 52.4 0.2 . 1 . . . . 13 ASN CA . 15167 1 139 . 1 1 13 13 ASN CB C 13 39.4 0.2 . 1 . . . . 13 ASN CB . 15167 1 140 . 1 1 13 13 ASN CG C 13 176.5 0.2 . 1 . . . . 13 ASN CG . 15167 1 141 . 1 1 13 13 ASN N N 15 119.2 0.2 . 1 . . . . 13 ASN N . 15167 1 142 . 1 1 13 13 ASN ND2 N 15 110.9 0.2 . 1 . . . . 13 ASN ND2 . 15167 1 143 . 1 1 14 14 LEU H H 1 8.42 0.02 . 1 . . . . 14 LEU H . 15167 1 144 . 1 1 14 14 LEU HA H 1 4.63 0.02 . 1 . . . . 14 LEU HA . 15167 1 145 . 1 1 14 14 LEU HB2 H 1 1.50 0.02 . 1 . . . . 14 LEU HB2 . 15167 1 146 . 1 1 14 14 LEU HB3 H 1 1.50 0.02 . 1 . . . . 14 LEU HB3 . 15167 1 147 . 1 1 14 14 LEU HG H 1 1.36 0.02 . 1 . . . . 14 LEU HG . 15167 1 148 . 1 1 14 14 LEU HD11 H 1 0.79 0.02 . 2 . . . . 14 LEU HD1 . 15167 1 149 . 1 1 14 14 LEU HD12 H 1 0.79 0.02 . 2 . . . . 14 LEU HD1 . 15167 1 150 . 1 1 14 14 LEU HD13 H 1 0.79 0.02 . 2 . . . . 14 LEU HD1 . 15167 1 151 . 1 1 14 14 LEU HD21 H 1 0.85 0.02 . 2 . . . . 14 LEU HD2 . 15167 1 152 . 1 1 14 14 LEU HD22 H 1 0.85 0.02 . 2 . . . . 14 LEU HD2 . 15167 1 153 . 1 1 14 14 LEU HD23 H 1 0.85 0.02 . 2 . . . . 14 LEU HD2 . 15167 1 154 . 1 1 14 14 LEU C C 13 176.7 0.2 . 1 . . . . 14 LEU C . 15167 1 155 . 1 1 14 14 LEU CA C 13 53.3 0.2 . 1 . . . . 14 LEU CA . 15167 1 156 . 1 1 14 14 LEU CB C 13 42.6 0.2 . 1 . . . . 14 LEU CB . 15167 1 157 . 1 1 14 14 LEU CG C 13 26.7 0.2 . 1 . . . . 14 LEU CG . 15167 1 158 . 1 1 14 14 LEU CD1 C 13 23.8 0.02 . 2 . . . . 14 LEU CD1 . 15167 1 159 . 1 1 14 14 LEU CD2 C 13 25.0 0.02 . 2 . . . . 14 LEU CD2 . 15167 1 160 . 1 1 14 14 LEU N N 15 124.6 0.2 . 1 . . . . 14 LEU N . 15167 1 161 . 1 1 15 15 ASN H H 1 9.34 0.02 . 1 . . . . 15 ASN H . 15167 1 162 . 1 1 15 15 ASN HA H 1 4.38 0.02 . 1 . . . . 15 ASN HA . 15167 1 163 . 1 1 15 15 ASN HB2 H 1 2.74 0.02 . 2 . . . . 15 ASN HB2 . 15167 1 164 . 1 1 15 15 ASN HB3 H 1 3.05 0.02 . 2 . . . . 15 ASN HB3 . 15167 1 165 . 1 1 15 15 ASN HD21 H 1 7.74 0.02 . 2 . . . . 15 ASN HD21 . 15167 1 166 . 1 1 15 15 ASN HD22 H 1 7.00 0.02 . 2 . . . . 15 ASN HD22 . 15167 1 167 . 1 1 15 15 ASN C C 13 175.1 0.2 . 1 . . . . 15 ASN C . 15167 1 168 . 1 1 15 15 ASN CA C 13 54.1 0.2 . 1 . . . . 15 ASN CA . 15167 1 169 . 1 1 15 15 ASN CB C 13 37.6 0.2 . 1 . . . . 15 ASN CB . 15167 1 170 . 1 1 15 15 ASN CG C 13 178.0 0.2 . 1 . . . . 15 ASN CG . 15167 1 171 . 1 1 15 15 ASN N N 15 122.9 0.2 . 1 . . . . 15 ASN N . 15167 1 172 . 1 1 15 15 ASN ND2 N 15 113.5 0.2 . 1 . . . . 15 ASN ND2 . 15167 1 173 . 1 1 16 16 GLY H H 1 8.37 0.02 . 1 . . . . 16 GLY H . 15167 1 174 . 1 1 16 16 GLY HA2 H 1 3.72 0.02 . 2 . . . . 16 GLY HA2 . 15167 1 175 . 1 1 16 16 GLY HA3 H 1 4.31 0.02 . 2 . . . . 16 GLY HA3 . 15167 1 176 . 1 1 16 16 GLY C C 13 174.5 0.2 . 1 . . . . 16 GLY C . 15167 1 177 . 1 1 16 16 GLY CA C 13 45.8 0.2 . 1 . . . . 16 GLY CA . 15167 1 178 . 1 1 16 16 GLY N N 15 105.8 0.2 . 1 . . . . 16 GLY N . 15167 1 179 . 1 1 17 17 THR H H 1 7.77 0.02 . 1 . . . . 17 THR H . 15167 1 180 . 1 1 17 17 THR HA H 1 4.69 0.02 . 1 . . . . 17 THR HA . 15167 1 181 . 1 1 17 17 THR HB H 1 4.14 0.02 . 1 . . . . 17 THR HB . 15167 1 182 . 1 1 17 17 THR HG21 H 1 1.13 0.02 . 1 . . . . 17 THR HG2 . 15167 1 183 . 1 1 17 17 THR HG22 H 1 1.13 0.02 . 1 . . . . 17 THR HG2 . 15167 1 184 . 1 1 17 17 THR HG23 H 1 1.13 0.02 . 1 . . . . 17 THR HG2 . 15167 1 185 . 1 1 17 17 THR C C 13 172.6 0.2 . 1 . . . . 17 THR C . 15167 1 186 . 1 1 17 17 THR CA C 13 61.6 0.2 . 1 . . . . 17 THR CA . 15167 1 187 . 1 1 17 17 THR CB C 13 70.6 0.2 . 1 . . . . 17 THR CB . 15167 1 188 . 1 1 17 17 THR CG2 C 13 21.9 0.2 . 1 . . . . 17 THR CG2 . 15167 1 189 . 1 1 17 17 THR N N 15 117.3 0.2 . 1 . . . . 17 THR N . 15167 1 190 . 1 1 18 18 GLU H H 1 8.20 0.02 . 1 . . . . 18 GLU H . 15167 1 191 . 1 1 18 18 GLU HA H 1 4.73 0.02 . 1 . . . . 18 GLU HA . 15167 1 192 . 1 1 18 18 GLU HB2 H 1 1.87 0.02 . 2 . . . . 18 GLU HB2 . 15167 1 193 . 1 1 18 18 GLU HB3 H 1 2.01 0.02 . 2 . . . . 18 GLU HB3 . 15167 1 194 . 1 1 18 18 GLU HG2 H 1 2.10 0.02 . 2 . . . . 18 GLU HG2 . 15167 1 195 . 1 1 18 18 GLU HG3 H 1 2.20 0.02 . 2 . . . . 18 GLU HG3 . 15167 1 196 . 1 1 18 18 GLU C C 13 175.0 0.2 . 1 . . . . 18 GLU C . 15167 1 197 . 1 1 18 18 GLU CA C 13 56.1 0.2 . 1 . . . . 18 GLU CA . 15167 1 198 . 1 1 18 18 GLU CB C 13 31.5 0.2 . 1 . . . . 18 GLU CB . 15167 1 199 . 1 1 18 18 GLU CG C 13 36.1 0.2 . 1 . . . . 18 GLU CG . 15167 1 200 . 1 1 18 18 GLU N N 15 126.5 0.2 . 1 . . . . 18 GLU N . 15167 1 201 . 1 1 19 19 ILE H H 1 8.85 0.02 . 1 . . . . 19 ILE H . 15167 1 202 . 1 1 19 19 ILE HA H 1 5.03 0.02 . 1 . . . . 19 ILE HA . 15167 1 203 . 1 1 19 19 ILE HB H 1 1.71 0.02 . 1 . . . . 19 ILE HB . 15167 1 204 . 1 1 19 19 ILE HG12 H 1 1.11 0.02 . 2 . . . . 19 ILE HG12 . 15167 1 205 . 1 1 19 19 ILE HG13 H 1 1.59 0.02 . 2 . . . . 19 ILE HG13 . 15167 1 206 . 1 1 19 19 ILE HG21 H 1 1.03 0.02 . 1 . . . . 19 ILE HG2 . 15167 1 207 . 1 1 19 19 ILE HG22 H 1 1.03 0.02 . 1 . . . . 19 ILE HG2 . 15167 1 208 . 1 1 19 19 ILE HG23 H 1 1.03 0.02 . 1 . . . . 19 ILE HG2 . 15167 1 209 . 1 1 19 19 ILE HD11 H 1 0.92 0.02 . 1 . . . . 19 ILE HD1 . 15167 1 210 . 1 1 19 19 ILE HD12 H 1 0.92 0.02 . 1 . . . . 19 ILE HD1 . 15167 1 211 . 1 1 19 19 ILE HD13 H 1 0.92 0.02 . 1 . . . . 19 ILE HD1 . 15167 1 212 . 1 1 19 19 ILE C C 13 174.0 0.2 . 1 . . . . 19 ILE C . 15167 1 213 . 1 1 19 19 ILE CA C 13 60.8 0.2 . 1 . . . . 19 ILE CA . 15167 1 214 . 1 1 19 19 ILE CB C 13 41.9 0.2 . 1 . . . . 19 ILE CB . 15167 1 215 . 1 1 19 19 ILE CG1 C 13 27.9 0.2 . 1 . . . . 19 ILE CG1 . 15167 1 216 . 1 1 19 19 ILE CG2 C 13 17.1 0.2 . 1 . . . . 19 ILE CG2 . 15167 1 217 . 1 1 19 19 ILE CD1 C 13 15.0 0.2 . 1 . . . . 19 ILE CD1 . 15167 1 218 . 1 1 19 19 ILE N N 15 125.7 0.2 . 1 . . . . 19 ILE N . 15167 1 219 . 1 1 20 20 ALA H H 1 8.84 0.02 . 1 . . . . 20 ALA H . 15167 1 220 . 1 1 20 20 ALA HA H 1 5.63 0.02 . 1 . . . . 20 ALA HA . 15167 1 221 . 1 1 20 20 ALA HB1 H 1 1.39 0.02 . 1 . . . . 20 ALA HB . 15167 1 222 . 1 1 20 20 ALA HB2 H 1 1.39 0.02 . 1 . . . . 20 ALA HB . 15167 1 223 . 1 1 20 20 ALA HB3 H 1 1.39 0.02 . 1 . . . . 20 ALA HB . 15167 1 224 . 1 1 20 20 ALA C C 13 176.8 0.2 . 1 . . . . 20 ALA C . 15167 1 225 . 1 1 20 20 ALA CA C 13 50.4 0.2 . 1 . . . . 20 ALA CA . 15167 1 226 . 1 1 20 20 ALA CB C 13 21.9 0.2 . 1 . . . . 20 ALA CB . 15167 1 227 . 1 1 20 20 ALA N N 15 129.0 0.2 . 1 . . . . 20 ALA N . 15167 1 228 . 1 1 21 21 ILE H H 1 9.52 0.02 . 1 . . . . 21 ILE H . 15167 1 229 . 1 1 21 21 ILE HA H 1 4.84 0.02 . 1 . . . . 21 ILE HA . 15167 1 230 . 1 1 21 21 ILE HB H 1 1.34 0.02 . 1 . . . . 21 ILE HB . 15167 1 231 . 1 1 21 21 ILE HG12 H 1 0.73 0.02 . 2 . . . . 21 ILE HG12 . 15167 1 232 . 1 1 21 21 ILE HG13 H 1 1.35 0.02 . 2 . . . . 21 ILE HG13 . 15167 1 233 . 1 1 21 21 ILE HG21 H 1 0.26 0.02 . 1 . . . . 21 ILE HG2 . 15167 1 234 . 1 1 21 21 ILE HG22 H 1 0.26 0.02 . 1 . . . . 21 ILE HG2 . 15167 1 235 . 1 1 21 21 ILE HG23 H 1 0.26 0.02 . 1 . . . . 21 ILE HG2 . 15167 1 236 . 1 1 21 21 ILE HD11 H 1 0.34 0.02 . 1 . . . . 21 ILE HD1 . 15167 1 237 . 1 1 21 21 ILE HD12 H 1 0.34 0.02 . 1 . . . . 21 ILE HD1 . 15167 1 238 . 1 1 21 21 ILE HD13 H 1 0.34 0.02 . 1 . . . . 21 ILE HD1 . 15167 1 239 . 1 1 21 21 ILE C C 13 174.5 0.2 . 1 . . . . 21 ILE C . 15167 1 240 . 1 1 21 21 ILE CA C 13 60.3 0.2 . 1 . . . . 21 ILE CA . 15167 1 241 . 1 1 21 21 ILE CB C 13 41.3 0.2 . 1 . . . . 21 ILE CB . 15167 1 242 . 1 1 21 21 ILE CG1 C 13 27.7 0.2 . 1 . . . . 21 ILE CG1 . 15167 1 243 . 1 1 21 21 ILE CG2 C 13 17.3 0.2 . 1 . . . . 21 ILE CG2 . 15167 1 244 . 1 1 21 21 ILE CD1 C 13 13.9 0.2 . 1 . . . . 21 ILE CD1 . 15167 1 245 . 1 1 21 21 ILE N N 15 124.4 0.2 . 1 . . . . 21 ILE N . 15167 1 246 . 1 1 22 22 THR H H 1 9.25 0.02 . 1 . . . . 22 THR H . 15167 1 247 . 1 1 22 22 THR HA H 1 5.17 0.02 . 1 . . . . 22 THR HA . 15167 1 248 . 1 1 22 22 THR HB H 1 3.89 0.02 . 1 . . . . 22 THR HB . 15167 1 249 . 1 1 22 22 THR HG21 H 1 1.09 0.02 . 1 . . . . 22 THR HG2 . 15167 1 250 . 1 1 22 22 THR HG22 H 1 1.09 0.02 . 1 . . . . 22 THR HG2 . 15167 1 251 . 1 1 22 22 THR HG23 H 1 1.09 0.02 . 1 . . . . 22 THR HG2 . 15167 1 252 . 1 1 22 22 THR C C 13 173.8 0.2 . 1 . . . . 22 THR C . 15167 1 253 . 1 1 22 22 THR CA C 13 61.8 0.2 . 1 . . . . 22 THR CA . 15167 1 254 . 1 1 22 22 THR CB C 13 70.6 0.2 . 1 . . . . 22 THR CB . 15167 1 255 . 1 1 22 22 THR CG2 C 13 21.0 0.2 . 1 . . . . 22 THR CG2 . 15167 1 256 . 1 1 22 22 THR N N 15 123.1 0.2 . 1 . . . . 22 THR N . 15167 1 257 . 1 1 23 23 TYR H H 1 9.52 0.02 . 1 . . . . 23 TYR H . 15167 1 258 . 1 1 23 23 TYR HA H 1 5.32 0.02 . 1 . . . . 23 TYR HA . 15167 1 259 . 1 1 23 23 TYR HB2 H 1 2.85 0.02 . 2 . . . . 23 TYR HB2 . 15167 1 260 . 1 1 23 23 TYR HB3 H 1 3.08 0.02 . 2 . . . . 23 TYR HB3 . 15167 1 261 . 1 1 23 23 TYR HD1 H 1 7.06 0.02 . 1 . . . . 23 TYR HD1 . 15167 1 262 . 1 1 23 23 TYR HD2 H 1 7.06 0.02 . 1 . . . . 23 TYR HD2 . 15167 1 263 . 1 1 23 23 TYR HE1 H 1 6.56 0.02 . 1 . . . . 23 TYR HE1 . 15167 1 264 . 1 1 23 23 TYR HE2 H 1 6.56 0.02 . 1 . . . . 23 TYR HE2 . 15167 1 265 . 1 1 23 23 TYR C C 13 175.1 0.2 . 1 . . . . 23 TYR C . 15167 1 266 . 1 1 23 23 TYR CA C 13 57.5 0.2 . 1 . . . . 23 TYR CA . 15167 1 267 . 1 1 23 23 TYR CB C 13 42.2 0.2 . 1 . . . . 23 TYR CB . 15167 1 268 . 1 1 23 23 TYR CD1 C 13 132.2 0.02 . 1 . . . . 23 TYR CD1 . 15167 1 269 . 1 1 23 23 TYR CD2 C 13 132.2 0.02 . 1 . . . . 23 TYR CD2 . 15167 1 270 . 1 1 23 23 TYR CE1 C 13 118.0 0.02 . 1 . . . . 23 TYR CE1 . 15167 1 271 . 1 1 23 23 TYR CE2 C 13 118.0 0.02 . 1 . . . . 23 TYR CE2 . 15167 1 272 . 1 1 23 23 TYR N N 15 126.3 0.2 . 1 . . . . 23 TYR N . 15167 1 273 . 1 1 24 24 VAL H H 1 8.73 0.02 . 1 . . . . 24 VAL H . 15167 1 274 . 1 1 24 24 VAL HA H 1 5.08 0.02 . 1 . . . . 24 VAL HA . 15167 1 275 . 1 1 24 24 VAL HB H 1 1.87 0.02 . 1 . . . . 24 VAL HB . 15167 1 276 . 1 1 24 24 VAL HG11 H 1 0.96 0.02 . 2 . . . . 24 VAL HG1 . 15167 1 277 . 1 1 24 24 VAL HG12 H 1 0.96 0.02 . 2 . . . . 24 VAL HG1 . 15167 1 278 . 1 1 24 24 VAL HG13 H 1 0.96 0.02 . 2 . . . . 24 VAL HG1 . 15167 1 279 . 1 1 24 24 VAL HG21 H 1 0.94 0.02 . 2 . . . . 24 VAL HG2 . 15167 1 280 . 1 1 24 24 VAL HG22 H 1 0.94 0.02 . 2 . . . . 24 VAL HG2 . 15167 1 281 . 1 1 24 24 VAL HG23 H 1 0.94 0.02 . 2 . . . . 24 VAL HG2 . 15167 1 282 . 1 1 24 24 VAL C C 13 175.5 0.2 . 1 . . . . 24 VAL C . 15167 1 283 . 1 1 24 24 VAL CA C 13 61.5 0.2 . 1 . . . . 24 VAL CA . 15167 1 284 . 1 1 24 24 VAL CB C 13 33.4 0.2 . 1 . . . . 24 VAL CB . 15167 1 285 . 1 1 24 24 VAL CG1 C 13 21.3 0.02 . 2 . . . . 24 VAL CG1 . 15167 1 286 . 1 1 24 24 VAL CG2 C 13 20.8 0.02 . 2 . . . . 24 VAL CG2 . 15167 1 287 . 1 1 24 24 VAL N N 15 122.7 0.2 . 1 . . . . 24 VAL N . 15167 1 288 . 1 1 25 25 TYR H H 1 9.34 0.02 . 1 . . . . 25 TYR H . 15167 1 289 . 1 1 25 25 TYR HA H 1 5.53 0.02 . 1 . . . . 25 TYR HA . 15167 1 290 . 1 1 25 25 TYR HB2 H 1 2.72 0.02 . 1 . . . . 25 TYR HB2 . 15167 1 291 . 1 1 25 25 TYR HB3 H 1 2.72 0.02 . 1 . . . . 25 TYR HB3 . 15167 1 292 . 1 1 25 25 TYR HD1 H 1 6.95 0.02 . 1 . . . . 25 TYR HD1 . 15167 1 293 . 1 1 25 25 TYR HD2 H 1 6.95 0.02 . 1 . . . . 25 TYR HD2 . 15167 1 294 . 1 1 25 25 TYR HE1 H 1 6.59 0.02 . 1 . . . . 25 TYR HE1 . 15167 1 295 . 1 1 25 25 TYR HE2 H 1 6.59 0.02 . 1 . . . . 25 TYR HE2 . 15167 1 296 . 1 1 25 25 TYR C C 13 171.8 0.2 . 1 . . . . 25 TYR C . 15167 1 297 . 1 1 25 25 TYR CA C 13 55.3 0.2 . 1 . . . . 25 TYR CA . 15167 1 298 . 1 1 25 25 TYR CB C 13 42.7 0.2 . 1 . . . . 25 TYR CB . 15167 1 299 . 1 1 25 25 TYR CD1 C 13 134.2 0.02 . 1 . . . . 25 TYR CD1 . 15167 1 300 . 1 1 25 25 TYR CD2 C 13 134.2 0.02 . 1 . . . . 25 TYR CD2 . 15167 1 301 . 1 1 25 25 TYR CE1 C 13 117.8 0.02 . 1 . . . . 25 TYR CE1 . 15167 1 302 . 1 1 25 25 TYR CE2 C 13 117.8 0.02 . 1 . . . . 25 TYR CE2 . 15167 1 303 . 1 1 25 25 TYR N N 15 126.1 0.2 . 1 . . . . 25 TYR N . 15167 1 304 . 1 1 26 26 LYS H H 1 8.75 0.02 . 1 . . . . 26 LYS H . 15167 1 305 . 1 1 26 26 LYS HA H 1 4.63 0.02 . 1 . . . . 26 LYS HA . 15167 1 306 . 1 1 26 26 LYS HB2 H 1 1.55 0.02 . 2 . . . . 26 LYS HB2 . 15167 1 307 . 1 1 26 26 LYS HB3 H 1 1.76 0.02 . 2 . . . . 26 LYS HB3 . 15167 1 308 . 1 1 26 26 LYS HG2 H 1 1.23 0.02 . 1 . . . . 26 LYS HG2 . 15167 1 309 . 1 1 26 26 LYS HG3 H 1 1.23 0.02 . 1 . . . . 26 LYS HG3 . 15167 1 310 . 1 1 26 26 LYS HD2 H 1 1.64 0.02 . 1 . . . . 26 LYS HD2 . 15167 1 311 . 1 1 26 26 LYS HD3 H 1 1.64 0.02 . 1 . . . . 26 LYS HD3 . 15167 1 312 . 1 1 26 26 LYS HE2 H 1 2.90 0.02 . 1 . . . . 26 LYS HE2 . 15167 1 313 . 1 1 26 26 LYS HE3 H 1 2.90 0.02 . 1 . . . . 26 LYS HE3 . 15167 1 314 . 1 1 26 26 LYS C C 13 177.0 0.2 . 1 . . . . 26 LYS C . 15167 1 315 . 1 1 26 26 LYS CA C 13 55.7 0.2 . 1 . . . . 26 LYS CA . 15167 1 316 . 1 1 26 26 LYS CB C 13 35.7 0.2 . 1 . . . . 26 LYS CB . 15167 1 317 . 1 1 26 26 LYS CG C 13 24.8 0.2 . 1 . . . . 26 LYS CG . 15167 1 318 . 1 1 26 26 LYS CD C 13 29.5 0.2 . 1 . . . . 26 LYS CD . 15167 1 319 . 1 1 26 26 LYS CE C 13 42.1 0.2 . 1 . . . . 26 LYS CE . 15167 1 320 . 1 1 26 26 LYS N N 15 120.2 0.2 . 1 . . . . 26 LYS N . 15167 1 321 . 1 1 27 27 GLY H H 1 9.64 0.02 . 1 . . . . 27 GLY H . 15167 1 322 . 1 1 27 27 GLY HA2 H 1 3.74 0.02 . 2 . . . . 27 GLY HA2 . 15167 1 323 . 1 1 27 27 GLY HA3 H 1 4.05 0.02 . 2 . . . . 27 GLY HA3 . 15167 1 324 . 1 1 27 27 GLY C C 13 174.0 0.2 . 1 . . . . 27 GLY C . 15167 1 325 . 1 1 27 27 GLY CA C 13 47.4 0.2 . 1 . . . . 27 GLY CA . 15167 1 326 . 1 1 27 27 GLY N N 15 120.3 0.2 . 1 . . . . 27 GLY N . 15167 1 327 . 1 1 28 28 ASP H H 1 8.96 0.02 . 1 . . . . 28 ASP H . 15167 1 328 . 1 1 28 28 ASP HA H 1 4.75 0.02 . 1 . . . . 28 ASP HA . 15167 1 329 . 1 1 28 28 ASP HB2 H 1 2.71 0.02 . 1 . . . . 28 ASP HB2 . 15167 1 330 . 1 1 28 28 ASP HB3 H 1 2.71 0.02 . 1 . . . . 28 ASP HB3 . 15167 1 331 . 1 1 28 28 ASP C C 13 175.6 0.2 . 1 . . . . 28 ASP C . 15167 1 332 . 1 1 28 28 ASP CA C 13 54.1 0.2 . 1 . . . . 28 ASP CA . 15167 1 333 . 1 1 28 28 ASP CB C 13 42.2 0.2 . 1 . . . . 28 ASP CB . 15167 1 334 . 1 1 28 28 ASP N N 15 125.1 0.2 . 1 . . . . 28 ASP N . 15167 1 335 . 1 1 29 29 LYS H H 1 7.94 0.02 . 1 . . . . 29 LYS H . 15167 1 336 . 1 1 29 29 LYS HA H 1 4.53 0.02 . 1 . . . . 29 LYS HA . 15167 1 337 . 1 1 29 29 LYS HB2 H 1 1.85 0.02 . 2 . . . . 29 LYS HB2 . 15167 1 338 . 1 1 29 29 LYS HB3 H 1 1.99 0.02 . 2 . . . . 29 LYS HB3 . 15167 1 339 . 1 1 29 29 LYS HG2 H 1 1.32 0.02 . 2 . . . . 29 LYS HG2 . 15167 1 340 . 1 1 29 29 LYS HG3 H 1 1.49 0.02 . 2 . . . . 29 LYS HG3 . 15167 1 341 . 1 1 29 29 LYS HD2 H 1 1.68 0.02 . 1 . . . . 29 LYS HD2 . 15167 1 342 . 1 1 29 29 LYS HD3 H 1 1.68 0.02 . 1 . . . . 29 LYS HD3 . 15167 1 343 . 1 1 29 29 LYS HE2 H 1 2.92 0.02 . 1 . . . . 29 LYS HE2 . 15167 1 344 . 1 1 29 29 LYS HE3 H 1 2.92 0.02 . 1 . . . . 29 LYS HE3 . 15167 1 345 . 1 1 29 29 LYS C C 13 175.7 0.2 . 1 . . . . 29 LYS C . 15167 1 346 . 1 1 29 29 LYS CA C 13 56.0 0.2 . 1 . . . . 29 LYS CA . 15167 1 347 . 1 1 29 29 LYS CB C 13 34.7 0.2 . 1 . . . . 29 LYS CB . 15167 1 348 . 1 1 29 29 LYS CG C 13 25.1 0.2 . 1 . . . . 29 LYS CG . 15167 1 349 . 1 1 29 29 LYS CD C 13 28.8 0.2 . 1 . . . . 29 LYS CD . 15167 1 350 . 1 1 29 29 LYS CE C 13 42.1 0.2 . 1 . . . . 29 LYS CE . 15167 1 351 . 1 1 29 29 LYS N N 15 120.4 0.2 . 1 . . . . 29 LYS N . 15167 1 352 . 1 1 30 30 VAL H H 1 8.46 0.02 . 1 . . . . 30 VAL H . 15167 1 353 . 1 1 30 30 VAL HA H 1 3.93 0.02 . 1 . . . . 30 VAL HA . 15167 1 354 . 1 1 30 30 VAL HB H 1 1.88 0.02 . 1 . . . . 30 VAL HB . 15167 1 355 . 1 1 30 30 VAL HG11 H 1 1.07 0.02 . 2 . . . . 30 VAL HG1 . 15167 1 356 . 1 1 30 30 VAL HG12 H 1 1.07 0.02 . 2 . . . . 30 VAL HG1 . 15167 1 357 . 1 1 30 30 VAL HG13 H 1 1.07 0.02 . 2 . . . . 30 VAL HG1 . 15167 1 358 . 1 1 30 30 VAL HG21 H 1 0.76 0.02 . 2 . . . . 30 VAL HG2 . 15167 1 359 . 1 1 30 30 VAL HG22 H 1 0.76 0.02 . 2 . . . . 30 VAL HG2 . 15167 1 360 . 1 1 30 30 VAL HG23 H 1 0.76 0.02 . 2 . . . . 30 VAL HG2 . 15167 1 361 . 1 1 30 30 VAL C C 13 174.8 0.2 . 1 . . . . 30 VAL C . 15167 1 362 . 1 1 30 30 VAL CA C 13 64.0 0.2 . 1 . . . . 30 VAL CA . 15167 1 363 . 1 1 30 30 VAL CB C 13 32.0 0.2 . 1 . . . . 30 VAL CB . 15167 1 364 . 1 1 30 30 VAL CG1 C 13 23.2 0.02 . 2 . . . . 30 VAL CG1 . 15167 1 365 . 1 1 30 30 VAL CG2 C 13 22.4 0.02 . 2 . . . . 30 VAL CG2 . 15167 1 366 . 1 1 30 30 VAL N N 15 124.6 0.2 . 1 . . . . 30 VAL N . 15167 1 367 . 1 1 31 31 LEU H H 1 9.64 0.02 . 1 . . . . 31 LEU H . 15167 1 368 . 1 1 31 31 LEU HA H 1 4.55 0.02 . 1 . . . . 31 LEU HA . 15167 1 369 . 1 1 31 31 LEU HB2 H 1 1.56 0.02 . 2 . . . . 31 LEU HB2 . 15167 1 370 . 1 1 31 31 LEU HB3 H 1 1.67 0.02 . 2 . . . . 31 LEU HB3 . 15167 1 371 . 1 1 31 31 LEU HG H 1 1.72 0.02 . 1 . . . . 31 LEU HG . 15167 1 372 . 1 1 31 31 LEU HD11 H 1 0.88 0.02 . 2 . . . . 31 LEU HD1 . 15167 1 373 . 1 1 31 31 LEU HD12 H 1 0.88 0.02 . 2 . . . . 31 LEU HD1 . 15167 1 374 . 1 1 31 31 LEU HD13 H 1 0.88 0.02 . 2 . . . . 31 LEU HD1 . 15167 1 375 . 1 1 31 31 LEU HD21 H 1 0.82 0.02 . 2 . . . . 31 LEU HD2 . 15167 1 376 . 1 1 31 31 LEU HD22 H 1 0.82 0.02 . 2 . . . . 31 LEU HD2 . 15167 1 377 . 1 1 31 31 LEU HD23 H 1 0.82 0.02 . 2 . . . . 31 LEU HD2 . 15167 1 378 . 1 1 31 31 LEU C C 13 178.0 0.2 . 1 . . . . 31 LEU C . 15167 1 379 . 1 1 31 31 LEU CA C 13 56.0 0.2 . 1 . . . . 31 LEU CA . 15167 1 380 . 1 1 31 31 LEU CB C 13 43.3 0.2 . 1 . . . . 31 LEU CB . 15167 1 381 . 1 1 31 31 LEU CG C 13 27.4 0.2 . 1 . . . . 31 LEU CG . 15167 1 382 . 1 1 31 31 LEU CD1 C 13 25.9 0.02 . 2 . . . . 31 LEU CD1 . 15167 1 383 . 1 1 31 31 LEU CD2 C 13 22.5 0.02 . 2 . . . . 31 LEU CD2 . 15167 1 384 . 1 1 31 31 LEU N N 15 127.0 0.2 . 1 . . . . 31 LEU N . 15167 1 385 . 1 1 32 32 LYS H H 1 8.10 0.02 . 1 . . . . 32 LYS H . 15167 1 386 . 1 1 32 32 LYS HA H 1 5.36 0.02 . 1 . . . . 32 LYS HA . 15167 1 387 . 1 1 32 32 LYS HB2 H 1 1.73 0.02 . 1 . . . . 32 LYS HB2 . 15167 1 388 . 1 1 32 32 LYS HB3 H 1 1.73 0.02 . 1 . . . . 32 LYS HB3 . 15167 1 389 . 1 1 32 32 LYS HG2 H 1 1.37 0.02 . 1 . . . . 32 LYS HG2 . 15167 1 390 . 1 1 32 32 LYS HG3 H 1 1.37 0.02 . 1 . . . . 32 LYS HG3 . 15167 1 391 . 1 1 32 32 LYS HD2 H 1 1.56 0.02 . 1 . . . . 32 LYS HD2 . 15167 1 392 . 1 1 32 32 LYS HD3 H 1 1.56 0.02 . 1 . . . . 32 LYS HD3 . 15167 1 393 . 1 1 32 32 LYS HE2 H 1 2.80 0.02 . 1 . . . . 32 LYS HE2 . 15167 1 394 . 1 1 32 32 LYS HE3 H 1 2.80 0.02 . 1 . . . . 32 LYS HE3 . 15167 1 395 . 1 1 32 32 LYS C C 13 173.9 0.2 . 1 . . . . 32 LYS C . 15167 1 396 . 1 1 32 32 LYS CA C 13 55.3 0.2 . 1 . . . . 32 LYS CA . 15167 1 397 . 1 1 32 32 LYS CB C 13 37.8 0.2 . 1 . . . . 32 LYS CB . 15167 1 398 . 1 1 32 32 LYS CG C 13 25.2 0.2 . 1 . . . . 32 LYS CG . 15167 1 399 . 1 1 32 32 LYS CD C 13 29.3 0.2 . 1 . . . . 32 LYS CD . 15167 1 400 . 1 1 32 32 LYS CE C 13 41.9 0.2 . 1 . . . . 32 LYS CE . 15167 1 401 . 1 1 32 32 LYS N N 15 118.0 0.2 . 1 . . . . 32 LYS N . 15167 1 402 . 1 1 33 33 GLN H H 1 8.68 0.02 . 1 . . . . 33 GLN H . 15167 1 403 . 1 1 33 33 GLN HA H 1 4.98 0.02 . 1 . . . . 33 GLN HA . 15167 1 404 . 1 1 33 33 GLN HB2 H 1 1.84 0.02 . 1 . . . . 33 GLN HB2 . 15167 1 405 . 1 1 33 33 GLN HB3 H 1 1.84 0.02 . 1 . . . . 33 GLN HB3 . 15167 1 406 . 1 1 33 33 GLN HG2 H 1 1.67 0.02 . 1 . . . . 33 GLN HG2 . 15167 1 407 . 1 1 33 33 GLN HG3 H 1 1.67 0.02 . 1 . . . . 33 GLN HG3 . 15167 1 408 . 1 1 33 33 GLN HE21 H 1 6.87 0.02 . 2 . . . . 33 GLN HE21 . 15167 1 409 . 1 1 33 33 GLN HE22 H 1 6.61 0.02 . 2 . . . . 33 GLN HE22 . 15167 1 410 . 1 1 33 33 GLN C C 13 174.3 0.2 . 1 . . . . 33 GLN C . 15167 1 411 . 1 1 33 33 GLN CA C 13 54.4 0.2 . 1 . . . . 33 GLN CA . 15167 1 412 . 1 1 33 33 GLN CB C 13 33.9 0.2 . 1 . . . . 33 GLN CB . 15167 1 413 . 1 1 33 33 GLN CG C 13 33.8 0.2 . 1 . . . . 33 GLN CG . 15167 1 414 . 1 1 33 33 GLN CD C 13 177.9 0.2 . 1 . . . . 33 GLN CD . 15167 1 415 . 1 1 33 33 GLN N N 15 121.6 0.2 . 1 . . . . 33 GLN N . 15167 1 416 . 1 1 33 33 GLN NE2 N 15 108.6 0.2 . 1 . . . . 33 GLN NE2 . 15167 1 417 . 1 1 34 34 SER H H 1 9.12 0.02 . 1 . . . . 34 SER H . 15167 1 418 . 1 1 34 34 SER HA H 1 5.63 0.02 . 1 . . . . 34 SER HA . 15167 1 419 . 1 1 34 34 SER HB2 H 1 3.63 0.02 . 2 . . . . 34 SER HB2 . 15167 1 420 . 1 1 34 34 SER HB3 H 1 3.85 0.02 . 2 . . . . 34 SER HB3 . 15167 1 421 . 1 1 34 34 SER C C 13 172.8 0.2 . 1 . . . . 34 SER C . 15167 1 422 . 1 1 34 34 SER CA C 13 56.7 0.2 . 1 . . . . 34 SER CA . 15167 1 423 . 1 1 34 34 SER CB C 13 64.7 0.2 . 1 . . . . 34 SER CB . 15167 1 424 . 1 1 34 34 SER N N 15 122.7 0.2 . 1 . . . . 34 SER N . 15167 1 425 . 1 1 35 35 SER H H 1 9.67 0.02 . 1 . . . . 35 SER H . 15167 1 426 . 1 1 35 35 SER HA H 1 5.54 0.02 . 1 . . . . 35 SER HA . 15167 1 427 . 1 1 35 35 SER HB2 H 1 3.64 0.02 . 1 . . . . 35 SER HB2 . 15167 1 428 . 1 1 35 35 SER HB3 H 1 3.64 0.02 . 1 . . . . 35 SER HB3 . 15167 1 429 . 1 1 35 35 SER C C 13 173.4 0.2 . 1 . . . . 35 SER C . 15167 1 430 . 1 1 35 35 SER CA C 13 56.4 0.2 . 1 . . . . 35 SER CA . 15167 1 431 . 1 1 35 35 SER CB C 13 66.3 0.2 . 1 . . . . 35 SER CB . 15167 1 432 . 1 1 35 35 SER N N 15 120.5 0.2 . 1 . . . . 35 SER N . 15167 1 433 . 1 1 36 36 GLU H H 1 9.28 0.02 . 1 . . . . 36 GLU H . 15167 1 434 . 1 1 36 36 GLU HA H 1 5.17 0.02 . 1 . . . . 36 GLU HA . 15167 1 435 . 1 1 36 36 GLU HB2 H 1 1.93 0.02 . 1 . . . . 36 GLU HB2 . 15167 1 436 . 1 1 36 36 GLU HB3 H 1 1.93 0.02 . 1 . . . . 36 GLU HB3 . 15167 1 437 . 1 1 36 36 GLU HG2 H 1 1.96 0.02 . 1 . . . . 36 GLU HG2 . 15167 1 438 . 1 1 36 36 GLU HG3 H 1 1.96 0.02 . 1 . . . . 36 GLU HG3 . 15167 1 439 . 1 1 36 36 GLU C C 13 175.0 0.2 . 1 . . . . 36 GLU C . 15167 1 440 . 1 1 36 36 GLU CA C 13 55.6 0.2 . 1 . . . . 36 GLU CA . 15167 1 441 . 1 1 36 36 GLU CB C 13 33.5 0.2 . 1 . . . . 36 GLU CB . 15167 1 442 . 1 1 36 36 GLU CG C 13 36.7 0.2 . 1 . . . . 36 GLU CG . 15167 1 443 . 1 1 36 36 GLU N N 15 126.1 0.2 . 1 . . . . 36 GLU N . 15167 1 444 . 1 1 37 37 THR H H 1 8.82 0.02 . 1 . . . . 37 THR H . 15167 1 445 . 1 1 37 37 THR HA H 1 5.21 0.02 . 1 . . . . 37 THR HA . 15167 1 446 . 1 1 37 37 THR HB H 1 3.98 0.02 . 1 . . . . 37 THR HB . 15167 1 447 . 1 1 37 37 THR HG21 H 1 1.12 0.02 . 1 . . . . 37 THR HG2 . 15167 1 448 . 1 1 37 37 THR HG22 H 1 1.12 0.02 . 1 . . . . 37 THR HG2 . 15167 1 449 . 1 1 37 37 THR HG23 H 1 1.12 0.02 . 1 . . . . 37 THR HG2 . 15167 1 450 . 1 1 37 37 THR C C 13 173.1 0.2 . 1 . . . . 37 THR C . 15167 1 451 . 1 1 37 37 THR CA C 13 61.8 0.2 . 1 . . . . 37 THR CA . 15167 1 452 . 1 1 37 37 THR CB C 13 71.1 0.2 . 1 . . . . 37 THR CB . 15167 1 453 . 1 1 37 37 THR CG2 C 13 21.2 0.2 . 1 . . . . 37 THR CG2 . 15167 1 454 . 1 1 37 37 THR N N 15 123.9 0.2 . 1 . . . . 37 THR N . 15167 1 455 . 1 1 38 38 LYS H H 1 9.05 0.02 . 1 . . . . 38 LYS H . 15167 1 456 . 1 1 38 38 LYS HA H 1 5.10 0.02 . 1 . . . . 38 LYS HA . 15167 1 457 . 1 1 38 38 LYS HB2 H 1 1.28 0.02 . 2 . . . . 38 LYS HB2 . 15167 1 458 . 1 1 38 38 LYS HB3 H 1 1.58 0.02 . 2 . . . . 38 LYS HB3 . 15167 1 459 . 1 1 38 38 LYS HG2 H 1 0.90 0.02 . 2 . . . . 38 LYS HG2 . 15167 1 460 . 1 1 38 38 LYS HG3 H 1 1.17 0.02 . 2 . . . . 38 LYS HG3 . 15167 1 461 . 1 1 38 38 LYS HD2 H 1 0.85 0.02 . 2 . . . . 38 LYS HD2 . 15167 1 462 . 1 1 38 38 LYS HD3 H 1 1.06 0.02 . 2 . . . . 38 LYS HD3 . 15167 1 463 . 1 1 38 38 LYS HE2 H 1 2.25 0.02 . 2 . . . . 38 LYS HE2 . 15167 1 464 . 1 1 38 38 LYS HE3 H 1 2.36 0.02 . 2 . . . . 38 LYS HE3 . 15167 1 465 . 1 1 38 38 LYS C C 13 175.3 0.2 . 1 . . . . 38 LYS C . 15167 1 466 . 1 1 38 38 LYS CA C 13 55.8 0.2 . 1 . . . . 38 LYS CA . 15167 1 467 . 1 1 38 38 LYS CB C 13 34.5 0.2 . 1 . . . . 38 LYS CB . 15167 1 468 . 1 1 38 38 LYS CG C 13 25.3 0.2 . 1 . . . . 38 LYS CG . 15167 1 469 . 1 1 38 38 LYS CD C 13 29.1 0.2 . 1 . . . . 38 LYS CD . 15167 1 470 . 1 1 38 38 LYS CE C 13 41.3 0.2 . 1 . . . . 38 LYS CE . 15167 1 471 . 1 1 38 38 LYS N N 15 127.0 0.2 . 1 . . . . 38 LYS N . 15167 1 472 . 1 1 39 39 ILE H H 1 9.47 0.02 . 1 . . . . 39 ILE H . 15167 1 473 . 1 1 39 39 ILE HA H 1 4.39 0.02 . 1 . . . . 39 ILE HA . 15167 1 474 . 1 1 39 39 ILE HB H 1 1.77 0.02 . 1 . . . . 39 ILE HB . 15167 1 475 . 1 1 39 39 ILE HG12 H 1 1.06 0.02 . 2 . . . . 39 ILE HG12 . 15167 1 476 . 1 1 39 39 ILE HG13 H 1 1.44 0.02 . 2 . . . . 39 ILE HG13 . 15167 1 477 . 1 1 39 39 ILE HG21 H 1 0.92 0.02 . 1 . . . . 39 ILE HG2 . 15167 1 478 . 1 1 39 39 ILE HG22 H 1 0.92 0.02 . 1 . . . . 39 ILE HG2 . 15167 1 479 . 1 1 39 39 ILE HG23 H 1 0.92 0.02 . 1 . . . . 39 ILE HG2 . 15167 1 480 . 1 1 39 39 ILE HD11 H 1 0.82 0.02 . 1 . . . . 39 ILE HD1 . 15167 1 481 . 1 1 39 39 ILE HD12 H 1 0.82 0.02 . 1 . . . . 39 ILE HD1 . 15167 1 482 . 1 1 39 39 ILE HD13 H 1 0.82 0.02 . 1 . . . . 39 ILE HD1 . 15167 1 483 . 1 1 39 39 ILE C C 13 176.1 0.2 . 1 . . . . 39 ILE C . 15167 1 484 . 1 1 39 39 ILE CA C 13 60.6 0.2 . 1 . . . . 39 ILE CA . 15167 1 485 . 1 1 39 39 ILE CB C 13 41.0 0.2 . 1 . . . . 39 ILE CB . 15167 1 486 . 1 1 39 39 ILE CG1 C 13 27.8 0.2 . 1 . . . . 39 ILE CG1 . 15167 1 487 . 1 1 39 39 ILE CG2 C 13 18.3 0.2 . 1 . . . . 39 ILE CG2 . 15167 1 488 . 1 1 39 39 ILE CD1 C 13 14.7 0.2 . 1 . . . . 39 ILE CD1 . 15167 1 489 . 1 1 39 39 ILE N N 15 127.4 0.2 . 1 . . . . 39 ILE N . 15167 1 490 . 1 1 40 40 GLN H H 1 9.31 0.02 . 1 . . . . 40 GLN H . 15167 1 491 . 1 1 40 40 GLN HA H 1 4.29 0.02 . 1 . . . . 40 GLN HA . 15167 1 492 . 1 1 40 40 GLN HB2 H 1 2.08 0.02 . 2 . . . . 40 GLN HB2 . 15167 1 493 . 1 1 40 40 GLN HB3 H 1 2.47 0.02 . 2 . . . . 40 GLN HB3 . 15167 1 494 . 1 1 40 40 GLN HG2 H 1 2.55 0.02 . 1 . . . . 40 GLN HG2 . 15167 1 495 . 1 1 40 40 GLN HG3 H 1 2.55 0.02 . 1 . . . . 40 GLN HG3 . 15167 1 496 . 1 1 40 40 GLN HE21 H 1 7.65 0.02 . 2 . . . . 40 GLN HE21 . 15167 1 497 . 1 1 40 40 GLN HE22 H 1 6.48 0.02 . 2 . . . . 40 GLN HE22 . 15167 1 498 . 1 1 40 40 GLN C C 13 179.0 0.2 . 1 . . . . 40 GLN C . 15167 1 499 . 1 1 40 40 GLN CA C 13 56.0 0.2 . 1 . . . . 40 GLN CA . 15167 1 500 . 1 1 40 40 GLN CB C 13 27.8 0.2 . 1 . . . . 40 GLN CB . 15167 1 501 . 1 1 40 40 GLN CG C 13 33.0 0.2 . 1 . . . . 40 GLN CG . 15167 1 502 . 1 1 40 40 GLN CD C 13 179.1 0.2 . 1 . . . . 40 GLN CD . 15167 1 503 . 1 1 40 40 GLN N N 15 125.5 0.2 . 1 . . . . 40 GLN N . 15167 1 504 . 1 1 40 40 GLN NE2 N 15 111.3 0.2 . 1 . . . . 40 GLN NE2 . 15167 1 505 . 1 1 41 41 PHE H H 1 8.89 0.02 . 1 . . . . 41 PHE H . 15167 1 506 . 1 1 41 41 PHE HA H 1 4.47 0.02 . 1 . . . . 41 PHE HA . 15167 1 507 . 1 1 41 41 PHE HB2 H 1 3.02 0.02 . 2 . . . . 41 PHE HB2 . 15167 1 508 . 1 1 41 41 PHE HB3 H 1 3.54 0.02 . 2 . . . . 41 PHE HB3 . 15167 1 509 . 1 1 41 41 PHE HD1 H 1 6.85 0.02 . 1 . . . . 41 PHE HD1 . 15167 1 510 . 1 1 41 41 PHE HD2 H 1 6.85 0.02 . 1 . . . . 41 PHE HD2 . 15167 1 511 . 1 1 41 41 PHE HE1 H 1 7.08 0.02 . 1 . . . . 41 PHE HE1 . 15167 1 512 . 1 1 41 41 PHE HE2 H 1 7.08 0.02 . 1 . . . . 41 PHE HE2 . 15167 1 513 . 1 1 41 41 PHE HZ H 1 7.32 0.02 . 1 . . . . 41 PHE HZ . 15167 1 514 . 1 1 41 41 PHE C C 13 178.9 0.2 . 1 . . . . 41 PHE C . 15167 1 515 . 1 1 41 41 PHE CA C 13 57.5 0.2 . 1 . . . . 41 PHE CA . 15167 1 516 . 1 1 41 41 PHE CB C 13 34.9 0.2 . 1 . . . . 41 PHE CB . 15167 1 517 . 1 1 41 41 PHE CD1 C 13 127.7 0.02 . 1 . . . . 41 PHE CD1 . 15167 1 518 . 1 1 41 41 PHE CD2 C 13 127.7 0.02 . 1 . . . . 41 PHE CD2 . 15167 1 519 . 1 1 41 41 PHE CE1 C 13 131.1 0.02 . 1 . . . . 41 PHE CE1 . 15167 1 520 . 1 1 41 41 PHE CE2 C 13 131.1 0.02 . 1 . . . . 41 PHE CE2 . 15167 1 521 . 1 1 41 41 PHE CZ C 13 130.1 0.2 . 1 . . . . 41 PHE CZ . 15167 1 522 . 1 1 41 41 PHE N N 15 126.5 0.2 . 1 . . . . 41 PHE N . 15167 1 523 . 1 1 42 42 ALA H H 1 9.06 0.02 . 1 . . . . 42 ALA H . 15167 1 524 . 1 1 42 42 ALA HA H 1 4.32 0.02 . 1 . . . . 42 ALA HA . 15167 1 525 . 1 1 42 42 ALA HB1 H 1 1.51 0.02 . 1 . . . . 42 ALA HB . 15167 1 526 . 1 1 42 42 ALA HB2 H 1 1.51 0.02 . 1 . . . . 42 ALA HB . 15167 1 527 . 1 1 42 42 ALA HB3 H 1 1.51 0.02 . 1 . . . . 42 ALA HB . 15167 1 528 . 1 1 42 42 ALA C C 13 180.3 0.2 . 1 . . . . 42 ALA C . 15167 1 529 . 1 1 42 42 ALA CA C 13 54.9 0.2 . 1 . . . . 42 ALA CA . 15167 1 530 . 1 1 42 42 ALA CB C 13 18.3 0.2 . 1 . . . . 42 ALA CB . 15167 1 531 . 1 1 42 42 ALA N N 15 119.7 0.2 . 1 . . . . 42 ALA N . 15167 1 532 . 1 1 43 43 SER H H 1 7.50 0.02 . 1 . . . . 43 SER H . 15167 1 533 . 1 1 43 43 SER HA H 1 4.42 0.02 . 1 . . . . 43 SER HA . 15167 1 534 . 1 1 43 43 SER HB2 H 1 4.14 0.02 . 1 . . . . 43 SER HB2 . 15167 1 535 . 1 1 43 43 SER HB3 H 1 4.14 0.02 . 1 . . . . 43 SER HB3 . 15167 1 536 . 1 1 43 43 SER C C 13 175.0 0.2 . 1 . . . . 43 SER C . 15167 1 537 . 1 1 43 43 SER CA C 13 61.0 0.2 . 1 . . . . 43 SER CA . 15167 1 538 . 1 1 43 43 SER CB C 13 63.6 0.2 . 1 . . . . 43 SER CB . 15167 1 539 . 1 1 43 43 SER N N 15 112.2 0.2 . 1 . . . . 43 SER N . 15167 1 540 . 1 1 44 44 ILE H H 1 7.30 0.02 . 1 . . . . 44 ILE H . 15167 1 541 . 1 1 44 44 ILE HA H 1 4.73 0.02 . 1 . . . . 44 ILE HA . 15167 1 542 . 1 1 44 44 ILE HB H 1 2.33 0.02 . 1 . . . . 44 ILE HB . 15167 1 543 . 1 1 44 44 ILE HG12 H 1 0.83 0.02 . 2 . . . . 44 ILE HG12 . 15167 1 544 . 1 1 44 44 ILE HG13 H 1 1.40 0.02 . 2 . . . . 44 ILE HG13 . 15167 1 545 . 1 1 44 44 ILE HG21 H 1 0.89 0.02 . 1 . . . . 44 ILE HG2 . 15167 1 546 . 1 1 44 44 ILE HG22 H 1 0.89 0.02 . 1 . . . . 44 ILE HG2 . 15167 1 547 . 1 1 44 44 ILE HG23 H 1 0.89 0.02 . 1 . . . . 44 ILE HG2 . 15167 1 548 . 1 1 44 44 ILE HD11 H 1 0.89 0.02 . 1 . . . . 44 ILE HD1 . 15167 1 549 . 1 1 44 44 ILE HD12 H 1 0.89 0.02 . 1 . . . . 44 ILE HD1 . 15167 1 550 . 1 1 44 44 ILE HD13 H 1 0.89 0.02 . 1 . . . . 44 ILE HD1 . 15167 1 551 . 1 1 44 44 ILE C C 13 176.4 0.2 . 1 . . . . 44 ILE C . 15167 1 552 . 1 1 44 44 ILE CA C 13 60.7 0.2 . 1 . . . . 44 ILE CA . 15167 1 553 . 1 1 44 44 ILE CB C 13 38.6 0.2 . 1 . . . . 44 ILE CB . 15167 1 554 . 1 1 44 44 ILE CG1 C 13 26.5 0.2 . 1 . . . . 44 ILE CG1 . 15167 1 555 . 1 1 44 44 ILE CG2 C 13 17.7 0.2 . 1 . . . . 44 ILE CG2 . 15167 1 556 . 1 1 44 44 ILE CD1 C 13 14.0 0.2 . 1 . . . . 44 ILE CD1 . 15167 1 557 . 1 1 44 44 ILE N N 15 111.4 0.2 . 1 . . . . 44 ILE N . 15167 1 558 . 1 1 45 45 GLY H H 1 7.64 0.02 . 1 . . . . 45 GLY H . 15167 1 559 . 1 1 45 45 GLY HA2 H 1 3.86 0.02 . 2 . . . . 45 GLY HA2 . 15167 1 560 . 1 1 45 45 GLY HA3 H 1 3.97 0.02 . 2 . . . . 45 GLY HA3 . 15167 1 561 . 1 1 45 45 GLY C C 13 173.5 0.2 . 1 . . . . 45 GLY C . 15167 1 562 . 1 1 45 45 GLY CA C 13 46.6 0.2 . 1 . . . . 45 GLY CA . 15167 1 563 . 1 1 45 45 GLY N N 15 110.8 0.2 . 1 . . . . 45 GLY N . 15167 1 564 . 1 1 46 46 ALA H H 1 7.78 0.02 . 1 . . . . 46 ALA H . 15167 1 565 . 1 1 46 46 ALA HA H 1 4.57 0.02 . 1 . . . . 46 ALA HA . 15167 1 566 . 1 1 46 46 ALA HB1 H 1 1.01 0.02 . 1 . . . . 46 ALA HB . 15167 1 567 . 1 1 46 46 ALA HB2 H 1 1.01 0.02 . 1 . . . . 46 ALA HB . 15167 1 568 . 1 1 46 46 ALA HB3 H 1 1.01 0.02 . 1 . . . . 46 ALA HB . 15167 1 569 . 1 1 46 46 ALA C C 13 176.8 0.2 . 1 . . . . 46 ALA C . 15167 1 570 . 1 1 46 46 ALA CA C 13 50.7 0.2 . 1 . . . . 46 ALA CA . 15167 1 571 . 1 1 46 46 ALA CB C 13 20.3 0.2 . 1 . . . . 46 ALA CB . 15167 1 572 . 1 1 46 46 ALA N N 15 121.1 0.2 . 1 . . . . 46 ALA N . 15167 1 573 . 1 1 47 47 THR H H 1 9.33 0.02 . 1 . . . . 47 THR H . 15167 1 574 . 1 1 47 47 THR HA H 1 4.47 0.02 . 1 . . . . 47 THR HA . 15167 1 575 . 1 1 47 47 THR HB H 1 4.31 0.02 . 1 . . . . 47 THR HB . 15167 1 576 . 1 1 47 47 THR HG21 H 1 1.23 0.02 . 1 . . . . 47 THR HG2 . 15167 1 577 . 1 1 47 47 THR HG22 H 1 1.23 0.02 . 1 . . . . 47 THR HG2 . 15167 1 578 . 1 1 47 47 THR HG23 H 1 1.23 0.02 . 1 . . . . 47 THR HG2 . 15167 1 579 . 1 1 47 47 THR C C 13 174.5 0.2 . 1 . . . . 47 THR C . 15167 1 580 . 1 1 47 47 THR CA C 13 63.4 0.2 . 1 . . . . 47 THR CA . 15167 1 581 . 1 1 47 47 THR CB C 13 69.6 0.2 . 1 . . . . 47 THR CB . 15167 1 582 . 1 1 47 47 THR CG2 C 13 21.8 0.2 . 1 . . . . 47 THR CG2 . 15167 1 583 . 1 1 47 47 THR N N 15 114.8 0.2 . 1 . . . . 47 THR N . 15167 1 584 . 1 1 48 48 THR H H 1 7.69 0.02 . 1 . . . . 48 THR H . 15167 1 585 . 1 1 48 48 THR HA H 1 4.79 0.02 . 1 . . . . 48 THR HA . 15167 1 586 . 1 1 48 48 THR HB H 1 4.60 0.02 . 1 . . . . 48 THR HB . 15167 1 587 . 1 1 48 48 THR HG21 H 1 1.22 0.02 . 1 . . . . 48 THR HG2 . 15167 1 588 . 1 1 48 48 THR HG22 H 1 1.22 0.02 . 1 . . . . 48 THR HG2 . 15167 1 589 . 1 1 48 48 THR HG23 H 1 1.22 0.02 . 1 . . . . 48 THR HG2 . 15167 1 590 . 1 1 48 48 THR C C 13 174.6 0.2 . 1 . . . . 48 THR C . 15167 1 591 . 1 1 48 48 THR CA C 13 58.9 0.2 . 1 . . . . 48 THR CA . 15167 1 592 . 1 1 48 48 THR CB C 13 73.7 0.2 . 1 . . . . 48 THR CB . 15167 1 593 . 1 1 48 48 THR CG2 C 13 21.7 0.2 . 1 . . . . 48 THR CG2 . 15167 1 594 . 1 1 48 48 THR N N 15 110.4 0.2 . 1 . . . . 48 THR N . 15167 1 595 . 1 1 49 49 LYS H H 1 9.14 0.02 . 1 . . . . 49 LYS H . 15167 1 596 . 1 1 49 49 LYS HA H 1 3.53 0.02 . 1 . . . . 49 LYS HA . 15167 1 597 . 1 1 49 49 LYS HB2 H 1 1.63 0.02 . 2 . . . . 49 LYS HB2 . 15167 1 598 . 1 1 49 49 LYS HB3 H 1 1.80 0.02 . 2 . . . . 49 LYS HB3 . 15167 1 599 . 1 1 49 49 LYS HG2 H 1 1.21 0.02 . 2 . . . . 49 LYS HG2 . 15167 1 600 . 1 1 49 49 LYS HG3 H 1 1.38 0.02 . 2 . . . . 49 LYS HG3 . 15167 1 601 . 1 1 49 49 LYS HD2 H 1 1.50 0.02 . 1 . . . . 49 LYS HD2 . 15167 1 602 . 1 1 49 49 LYS HD3 H 1 1.50 0.02 . 1 . . . . 49 LYS HD3 . 15167 1 603 . 1 1 49 49 LYS HE2 H 1 2.75 0.02 . 2 . . . . 49 LYS HE2 . 15167 1 604 . 1 1 49 49 LYS HE3 H 1 2.85 0.02 . 2 . . . . 49 LYS HE3 . 15167 1 605 . 1 1 49 49 LYS C C 13 177.5 0.2 . 1 . . . . 49 LYS C . 15167 1 606 . 1 1 49 49 LYS CA C 13 59.1 0.2 . 1 . . . . 49 LYS CA . 15167 1 607 . 1 1 49 49 LYS CB C 13 31.7 0.2 . 1 . . . . 49 LYS CB . 15167 1 608 . 1 1 49 49 LYS CG C 13 23.8 0.2 . 1 . . . . 49 LYS CG . 15167 1 609 . 1 1 49 49 LYS CD C 13 29.4 0.2 . 1 . . . . 49 LYS CD . 15167 1 610 . 1 1 49 49 LYS CE C 13 41.7 0.2 . 1 . . . . 49 LYS CE . 15167 1 611 . 1 1 49 49 LYS N N 15 120.0 0.2 . 1 . . . . 49 LYS N . 15167 1 612 . 1 1 50 50 GLU H H 1 8.30 0.02 . 1 . . . . 50 GLU H . 15167 1 613 . 1 1 50 50 GLU HA H 1 3.77 0.02 . 1 . . . . 50 GLU HA . 15167 1 614 . 1 1 50 50 GLU HB2 H 1 1.77 0.02 . 2 . . . . 50 GLU HB2 . 15167 1 615 . 1 1 50 50 GLU HB3 H 1 1.97 0.02 . 2 . . . . 50 GLU HB3 . 15167 1 616 . 1 1 50 50 GLU HG2 H 1 2.11 0.02 . 2 . . . . 50 GLU HG2 . 15167 1 617 . 1 1 50 50 GLU HG3 H 1 2.36 0.02 . 2 . . . . 50 GLU HG3 . 15167 1 618 . 1 1 50 50 GLU C C 13 179.2 0.2 . 1 . . . . 50 GLU C . 15167 1 619 . 1 1 50 50 GLU CA C 13 60.3 0.2 . 1 . . . . 50 GLU CA . 15167 1 620 . 1 1 50 50 GLU CB C 13 28.5 0.2 . 1 . . . . 50 GLU CB . 15167 1 621 . 1 1 50 50 GLU CG C 13 37.2 0.2 . 1 . . . . 50 GLU CG . 15167 1 622 . 1 1 50 50 GLU N N 15 120.6 0.2 . 1 . . . . 50 GLU N . 15167 1 623 . 1 1 51 51 ASP H H 1 7.63 0.02 . 1 . . . . 51 ASP H . 15167 1 624 . 1 1 51 51 ASP HA H 1 4.29 0.02 . 1 . . . . 51 ASP HA . 15167 1 625 . 1 1 51 51 ASP HB2 H 1 2.75 0.02 . 1 . . . . 51 ASP HB2 . 15167 1 626 . 1 1 51 51 ASP HB3 H 1 2.75 0.02 . 1 . . . . 51 ASP HB3 . 15167 1 627 . 1 1 51 51 ASP C C 13 178.7 0.2 . 1 . . . . 51 ASP C . 15167 1 628 . 1 1 51 51 ASP CA C 13 56.7 0.2 . 1 . . . . 51 ASP CA . 15167 1 629 . 1 1 51 51 ASP CB C 13 41.0 0.2 . 1 . . . . 51 ASP CB . 15167 1 630 . 1 1 51 51 ASP N N 15 119.7 0.2 . 1 . . . . 51 ASP N . 15167 1 631 . 1 1 52 52 ALA H H 1 7.63 0.02 . 1 . . . . 52 ALA H . 15167 1 632 . 1 1 52 52 ALA HA H 1 3.70 0.02 . 1 . . . . 52 ALA HA . 15167 1 633 . 1 1 52 52 ALA HB1 H 1 0.83 0.02 . 1 . . . . 52 ALA HB . 15167 1 634 . 1 1 52 52 ALA HB2 H 1 0.83 0.02 . 1 . . . . 52 ALA HB . 15167 1 635 . 1 1 52 52 ALA HB3 H 1 0.83 0.02 . 1 . . . . 52 ALA HB . 15167 1 636 . 1 1 52 52 ALA C C 13 178.7 0.2 . 1 . . . . 52 ALA C . 15167 1 637 . 1 1 52 52 ALA CA C 13 54.8 0.2 . 1 . . . . 52 ALA CA . 15167 1 638 . 1 1 52 52 ALA CB C 13 19.0 0.2 . 1 . . . . 52 ALA CB . 15167 1 639 . 1 1 52 52 ALA N N 15 122.4 0.2 . 1 . . . . 52 ALA N . 15167 1 640 . 1 1 53 53 ALA H H 1 8.13 0.02 . 1 . . . . 53 ALA H . 15167 1 641 . 1 1 53 53 ALA HA H 1 4.44 0.02 . 1 . . . . 53 ALA HA . 15167 1 642 . 1 1 53 53 ALA HB1 H 1 1.19 0.02 . 1 . . . . 53 ALA HB . 15167 1 643 . 1 1 53 53 ALA HB2 H 1 1.19 0.02 . 1 . . . . 53 ALA HB . 15167 1 644 . 1 1 53 53 ALA HB3 H 1 1.19 0.02 . 1 . . . . 53 ALA HB . 15167 1 645 . 1 1 53 53 ALA C C 13 179.9 0.2 . 1 . . . . 53 ALA C . 15167 1 646 . 1 1 53 53 ALA CA C 13 54.8 0.2 . 1 . . . . 53 ALA CA . 15167 1 647 . 1 1 53 53 ALA CB C 13 18.2 0.2 . 1 . . . . 53 ALA CB . 15167 1 648 . 1 1 53 53 ALA N N 15 120.4 0.2 . 1 . . . . 53 ALA N . 15167 1 649 . 1 1 54 54 LYS H H 1 7.27 0.02 . 1 . . . . 54 LYS H . 15167 1 650 . 1 1 54 54 LYS HA H 1 4.01 0.02 . 1 . . . . 54 LYS HA . 15167 1 651 . 1 1 54 54 LYS HB2 H 1 1.92 0.02 . 1 . . . . 54 LYS HB2 . 15167 1 652 . 1 1 54 54 LYS HB3 H 1 1.92 0.02 . 1 . . . . 54 LYS HB3 . 15167 1 653 . 1 1 54 54 LYS HG2 H 1 1.43 0.02 . 1 . . . . 54 LYS HG2 . 15167 1 654 . 1 1 54 54 LYS HG3 H 1 1.43 0.02 . 1 . . . . 54 LYS HG3 . 15167 1 655 . 1 1 54 54 LYS HD2 H 1 1.67 0.02 . 1 . . . . 54 LYS HD2 . 15167 1 656 . 1 1 54 54 LYS HD3 H 1 1.67 0.02 . 1 . . . . 54 LYS HD3 . 15167 1 657 . 1 1 54 54 LYS HE2 H 1 2.94 0.02 . 1 . . . . 54 LYS HE2 . 15167 1 658 . 1 1 54 54 LYS HE3 H 1 2.94 0.02 . 1 . . . . 54 LYS HE3 . 15167 1 659 . 1 1 54 54 LYS C C 13 178.9 0.2 . 1 . . . . 54 LYS C . 15167 1 660 . 1 1 54 54 LYS CA C 13 59.1 0.2 . 1 . . . . 54 LYS CA . 15167 1 661 . 1 1 54 54 LYS CB C 13 32.1 0.2 . 1 . . . . 54 LYS CB . 15167 1 662 . 1 1 54 54 LYS CG C 13 25.0 0.2 . 1 . . . . 54 LYS CG . 15167 1 663 . 1 1 54 54 LYS CD C 13 29.0 0.2 . 1 . . . . 54 LYS CD . 15167 1 664 . 1 1 54 54 LYS CE C 13 42.1 0.2 . 1 . . . . 54 LYS CE . 15167 1 665 . 1 1 54 54 LYS N N 15 116.1 0.2 . 1 . . . . 54 LYS N . 15167 1 666 . 1 1 55 55 THR H H 1 7.42 0.02 . 1 . . . . 55 THR H . 15167 1 667 . 1 1 55 55 THR HA H 1 4.08 0.02 . 1 . . . . 55 THR HA . 15167 1 668 . 1 1 55 55 THR HB H 1 4.15 0.02 . 1 . . . . 55 THR HB . 15167 1 669 . 1 1 55 55 THR HG21 H 1 1.25 0.02 . 1 . . . . 55 THR HG2 . 15167 1 670 . 1 1 55 55 THR HG22 H 1 1.25 0.02 . 1 . . . . 55 THR HG2 . 15167 1 671 . 1 1 55 55 THR HG23 H 1 1.25 0.02 . 1 . . . . 55 THR HG2 . 15167 1 672 . 1 1 55 55 THR C C 13 175.7 0.2 . 1 . . . . 55 THR C . 15167 1 673 . 1 1 55 55 THR CA C 13 65.5 0.2 . 1 . . . . 55 THR CA . 15167 1 674 . 1 1 55 55 THR CB C 13 69.1 0.2 . 1 . . . . 55 THR CB . 15167 1 675 . 1 1 55 55 THR CG2 C 13 22.1 0.2 . 1 . . . . 55 THR CG2 . 15167 1 676 . 1 1 55 55 THR N N 15 114.0 0.2 . 1 . . . . 55 THR N . 15167 1 677 . 1 1 56 56 LEU H H 1 8.54 0.02 . 1 . . . . 56 LEU H . 15167 1 678 . 1 1 56 56 LEU HA H 1 4.35 0.02 . 1 . . . . 56 LEU HA . 15167 1 679 . 1 1 56 56 LEU HB2 H 1 1.54 0.02 . 2 . . . . 56 LEU HB2 . 15167 1 680 . 1 1 56 56 LEU HB3 H 1 1.95 0.02 . 2 . . . . 56 LEU HB3 . 15167 1 681 . 1 1 56 56 LEU HG H 1 1.83 0.02 . 1 . . . . 56 LEU HG . 15167 1 682 . 1 1 56 56 LEU HD11 H 1 1.26 0.02 . 2 . . . . 56 LEU HD1 . 15167 1 683 . 1 1 56 56 LEU HD12 H 1 1.26 0.02 . 2 . . . . 56 LEU HD1 . 15167 1 684 . 1 1 56 56 LEU HD13 H 1 1.26 0.02 . 2 . . . . 56 LEU HD1 . 15167 1 685 . 1 1 56 56 LEU HD21 H 1 0.87 0.02 . 2 . . . . 56 LEU HD2 . 15167 1 686 . 1 1 56 56 LEU HD22 H 1 0.87 0.02 . 2 . . . . 56 LEU HD2 . 15167 1 687 . 1 1 56 56 LEU HD23 H 1 0.87 0.02 . 2 . . . . 56 LEU HD2 . 15167 1 688 . 1 1 56 56 LEU C C 13 178.3 0.2 . 1 . . . . 56 LEU C . 15167 1 689 . 1 1 56 56 LEU CA C 13 56.6 0.2 . 1 . . . . 56 LEU CA . 15167 1 690 . 1 1 56 56 LEU CB C 13 42.5 0.2 . 1 . . . . 56 LEU CB . 15167 1 691 . 1 1 56 56 LEU CG C 13 27.1 0.2 . 1 . . . . 56 LEU CG . 15167 1 692 . 1 1 56 56 LEU CD1 C 13 25.1 0.02 . 2 . . . . 56 LEU CD1 . 15167 1 693 . 1 1 56 56 LEU CD2 C 13 22.6 0.02 . 2 . . . . 56 LEU CD2 . 15167 1 694 . 1 1 56 56 LEU N N 15 118.8 0.2 . 1 . . . . 56 LEU N . 15167 1 695 . 1 1 57 57 GLU H H 1 8.65 0.02 . 1 . . . . 57 GLU H . 15167 1 696 . 1 1 57 57 GLU HA H 1 4.16 0.02 . 1 . . . . 57 GLU HA . 15167 1 697 . 1 1 57 57 GLU HB2 H 1 2.13 0.02 . 2 . . . . 57 GLU HB2 . 15167 1 698 . 1 1 57 57 GLU HB3 H 1 2.24 0.02 . 2 . . . . 57 GLU HB3 . 15167 1 699 . 1 1 57 57 GLU HG2 H 1 2.42 0.02 . 2 . . . . 57 GLU HG2 . 15167 1 700 . 1 1 57 57 GLU HG3 H 1 2.52 0.02 . 2 . . . . 57 GLU HG3 . 15167 1 701 . 1 1 57 57 GLU CA C 13 61.5 0.2 . 1 . . . . 57 GLU CA . 15167 1 702 . 1 1 57 57 GLU CB C 13 26.5 0.2 . 1 . . . . 57 GLU CB . 15167 1 703 . 1 1 57 57 GLU CG C 13 36.6 0.2 . 1 . . . . 57 GLU CG . 15167 1 704 . 1 1 57 57 GLU N N 15 120.8 0.2 . 1 . . . . 57 GLU N . 15167 1 705 . 1 1 58 58 PRO HA H 1 4.36 0.02 . 1 . . . . 58 PRO HA . 15167 1 706 . 1 1 58 58 PRO HB2 H 1 1.77 0.02 . 2 . . . . 58 PRO HB2 . 15167 1 707 . 1 1 58 58 PRO HB3 H 1 2.38 0.02 . 2 . . . . 58 PRO HB3 . 15167 1 708 . 1 1 58 58 PRO HG2 H 1 1.96 0.02 . 2 . . . . 58 PRO HG2 . 15167 1 709 . 1 1 58 58 PRO HG3 H 1 2.10 0.02 . 2 . . . . 58 PRO HG3 . 15167 1 710 . 1 1 58 58 PRO HD2 H 1 3.53 0.02 . 2 . . . . 58 PRO HD2 . 15167 1 711 . 1 1 58 58 PRO HD3 H 1 3.65 0.02 . 2 . . . . 58 PRO HD3 . 15167 1 712 . 1 1 58 58 PRO C C 13 178.9 0.2 . 1 . . . . 58 PRO C . 15167 1 713 . 1 1 58 58 PRO CA C 13 66.0 0.2 . 1 . . . . 58 PRO CA . 15167 1 714 . 1 1 58 58 PRO CB C 13 31.2 0.2 . 1 . . . . 58 PRO CB . 15167 1 715 . 1 1 58 58 PRO CG C 13 28.1 0.2 . 1 . . . . 58 PRO CG . 15167 1 716 . 1 1 58 58 PRO CD C 13 51.0 0.2 . 1 . . . . 58 PRO CD . 15167 1 717 . 1 1 59 59 LEU H H 1 7.22 0.02 . 1 . . . . 59 LEU H . 15167 1 718 . 1 1 59 59 LEU HA H 1 4.14 0.02 . 1 . . . . 59 LEU HA . 15167 1 719 . 1 1 59 59 LEU HB2 H 1 1.78 0.02 . 2 . . . . 59 LEU HB2 . 15167 1 720 . 1 1 59 59 LEU HB3 H 1 1.95 0.02 . 2 . . . . 59 LEU HB3 . 15167 1 721 . 1 1 59 59 LEU HG H 1 1.86 0.02 . 1 . . . . 59 LEU HG . 15167 1 722 . 1 1 59 59 LEU HD11 H 1 0.95 0.02 . 2 . . . . 59 LEU HD1 . 15167 1 723 . 1 1 59 59 LEU HD12 H 1 0.95 0.02 . 2 . . . . 59 LEU HD1 . 15167 1 724 . 1 1 59 59 LEU HD13 H 1 0.95 0.02 . 2 . . . . 59 LEU HD1 . 15167 1 725 . 1 1 59 59 LEU HD21 H 1 0.88 0.02 . 2 . . . . 59 LEU HD2 . 15167 1 726 . 1 1 59 59 LEU HD22 H 1 0.88 0.02 . 2 . . . . 59 LEU HD2 . 15167 1 727 . 1 1 59 59 LEU HD23 H 1 0.88 0.02 . 2 . . . . 59 LEU HD2 . 15167 1 728 . 1 1 59 59 LEU C C 13 178.6 0.2 . 1 . . . . 59 LEU C . 15167 1 729 . 1 1 59 59 LEU CA C 13 57.3 0.2 . 1 . . . . 59 LEU CA . 15167 1 730 . 1 1 59 59 LEU CB C 13 41.2 0.2 . 1 . . . . 59 LEU CB . 15167 1 731 . 1 1 59 59 LEU CG C 13 27.0 0.2 . 1 . . . . 59 LEU CG . 15167 1 732 . 1 1 59 59 LEU CD1 C 13 24.9 0.02 . 2 . . . . 59 LEU CD1 . 15167 1 733 . 1 1 59 59 LEU CD2 C 13 23.1 0.02 . 2 . . . . 59 LEU CD2 . 15167 1 734 . 1 1 59 59 LEU N N 15 116.7 0.2 . 1 . . . . 59 LEU N . 15167 1 735 . 1 1 60 60 SER H H 1 7.74 0.02 . 1 . . . . 60 SER H . 15167 1 736 . 1 1 60 60 SER HA H 1 4.32 0.02 . 1 . . . . 60 SER HA . 15167 1 737 . 1 1 60 60 SER HB2 H 1 4.00 0.02 . 1 . . . . 60 SER HB2 . 15167 1 738 . 1 1 60 60 SER HB3 H 1 4.00 0.02 . 1 . . . . 60 SER HB3 . 15167 1 739 . 1 1 60 60 SER C C 13 176.6 0.2 . 1 . . . . 60 SER C . 15167 1 740 . 1 1 60 60 SER CA C 13 60.7 0.2 . 1 . . . . 60 SER CA . 15167 1 741 . 1 1 60 60 SER CB C 13 63.9 0.2 . 1 . . . . 60 SER CB . 15167 1 742 . 1 1 60 60 SER N N 15 113.5 0.2 . 1 . . . . 60 SER N . 15167 1 743 . 1 1 61 61 ALA H H 1 7.65 0.02 . 1 . . . . 61 ALA H . 15167 1 744 . 1 1 61 61 ALA HA H 1 4.02 0.02 . 1 . . . . 61 ALA HA . 15167 1 745 . 1 1 61 61 ALA HB1 H 1 1.47 0.02 . 1 . . . . 61 ALA HB . 15167 1 746 . 1 1 61 61 ALA HB2 H 1 1.47 0.02 . 1 . . . . 61 ALA HB . 15167 1 747 . 1 1 61 61 ALA HB3 H 1 1.47 0.02 . 1 . . . . 61 ALA HB . 15167 1 748 . 1 1 61 61 ALA C C 13 179.6 0.2 . 1 . . . . 61 ALA C . 15167 1 749 . 1 1 61 61 ALA CA C 13 54.9 0.2 . 1 . . . . 61 ALA CA . 15167 1 750 . 1 1 61 61 ALA CB C 13 18.3 0.2 . 1 . . . . 61 ALA CB . 15167 1 751 . 1 1 61 61 ALA N N 15 122.2 0.2 . 1 . . . . 61 ALA N . 15167 1 752 . 1 1 62 62 LYS H H 1 7.51 0.02 . 1 . . . . 62 LYS H . 15167 1 753 . 1 1 62 62 LYS HA H 1 3.99 0.02 . 1 . . . . 62 LYS HA . 15167 1 754 . 1 1 62 62 LYS HB2 H 1 1.60 0.02 . 2 . . . . 62 LYS HB2 . 15167 1 755 . 1 1 62 62 LYS HB3 H 1 1.91 0.02 . 2 . . . . 62 LYS HB3 . 15167 1 756 . 1 1 62 62 LYS HG2 H 1 0.67 0.02 . 2 . . . . 62 LYS HG2 . 15167 1 757 . 1 1 62 62 LYS HG3 H 1 1.17 0.02 . 2 . . . . 62 LYS HG3 . 15167 1 758 . 1 1 62 62 LYS HD2 H 1 1.48 0.02 . 1 . . . . 62 LYS HD2 . 15167 1 759 . 1 1 62 62 LYS HD3 H 1 1.48 0.02 . 1 . . . . 62 LYS HD3 . 15167 1 760 . 1 1 62 62 LYS HE2 H 1 2.80 0.02 . 1 . . . . 62 LYS HE2 . 15167 1 761 . 1 1 62 62 LYS HE3 H 1 2.80 0.02 . 1 . . . . 62 LYS HE3 . 15167 1 762 . 1 1 62 62 LYS C C 13 176.4 0.2 . 1 . . . . 62 LYS C . 15167 1 763 . 1 1 62 62 LYS CA C 13 58.1 0.2 . 1 . . . . 62 LYS CA . 15167 1 764 . 1 1 62 62 LYS CB C 13 31.7 0.2 . 1 . . . . 62 LYS CB . 15167 1 765 . 1 1 62 62 LYS CG C 13 23.5 0.2 . 1 . . . . 62 LYS CG . 15167 1 766 . 1 1 62 62 LYS CD C 13 29.2 0.2 . 1 . . . . 62 LYS CD . 15167 1 767 . 1 1 62 62 LYS CE C 13 42.1 0.2 . 1 . . . . 62 LYS CE . 15167 1 768 . 1 1 62 62 LYS N N 15 115.0 0.2 . 1 . . . . 62 LYS N . 15167 1 769 . 1 1 63 63 TYR H H 1 7.43 0.02 . 1 . . . . 63 TYR H . 15167 1 770 . 1 1 63 63 TYR HA H 1 4.34 0.02 . 1 . . . . 63 TYR HA . 15167 1 771 . 1 1 63 63 TYR HB2 H 1 2.67 0.02 . 2 . . . . 63 TYR HB2 . 15167 1 772 . 1 1 63 63 TYR HB3 H 1 3.13 0.02 . 2 . . . . 63 TYR HB3 . 15167 1 773 . 1 1 63 63 TYR HD1 H 1 6.98 0.02 . 1 . . . . 63 TYR HD1 . 15167 1 774 . 1 1 63 63 TYR HD2 H 1 6.98 0.02 . 1 . . . . 63 TYR HD2 . 15167 1 775 . 1 1 63 63 TYR HE1 H 1 6.76 0.02 . 1 . . . . 63 TYR HE1 . 15167 1 776 . 1 1 63 63 TYR HE2 H 1 6.76 0.02 . 1 . . . . 63 TYR HE2 . 15167 1 777 . 1 1 63 63 TYR C C 13 175.9 0.2 . 1 . . . . 63 TYR C . 15167 1 778 . 1 1 63 63 TYR CA C 13 58.5 0.2 . 1 . . . . 63 TYR CA . 15167 1 779 . 1 1 63 63 TYR CB C 13 39.4 0.2 . 1 . . . . 63 TYR CB . 15167 1 780 . 1 1 63 63 TYR CD1 C 13 132.7 0.02 . 1 . . . . 63 TYR CD1 . 15167 1 781 . 1 1 63 63 TYR CD2 C 13 132.7 0.02 . 1 . . . . 63 TYR CD2 . 15167 1 782 . 1 1 63 63 TYR CE1 C 13 118.6 0.02 . 1 . . . . 63 TYR CE1 . 15167 1 783 . 1 1 63 63 TYR CE2 C 13 118.6 0.02 . 1 . . . . 63 TYR CE2 . 15167 1 784 . 1 1 63 63 TYR N N 15 114.4 0.2 . 1 . . . . 63 TYR N . 15167 1 785 . 1 1 64 64 LYS H H 1 7.25 0.02 . 1 . . . . 64 LYS H . 15167 1 786 . 1 1 64 64 LYS HA H 1 4.12 0.02 . 1 . . . . 64 LYS HA . 15167 1 787 . 1 1 64 64 LYS HB2 H 1 1.86 0.02 . 1 . . . . 64 LYS HB2 . 15167 1 788 . 1 1 64 64 LYS HB3 H 1 1.86 0.02 . 1 . . . . 64 LYS HB3 . 15167 1 789 . 1 1 64 64 LYS HG2 H 1 1.58 0.02 . 1 . . . . 64 LYS HG2 . 15167 1 790 . 1 1 64 64 LYS HG3 H 1 1.58 0.02 . 1 . . . . 64 LYS HG3 . 15167 1 791 . 1 1 64 64 LYS HD2 H 1 1.71 0.02 . 1 . . . . 64 LYS HD2 . 15167 1 792 . 1 1 64 64 LYS HD3 H 1 1.71 0.02 . 1 . . . . 64 LYS HD3 . 15167 1 793 . 1 1 64 64 LYS HE2 H 1 2.98 0.02 . 1 . . . . 64 LYS HE2 . 15167 1 794 . 1 1 64 64 LYS HE3 H 1 2.98 0.02 . 1 . . . . 64 LYS HE3 . 15167 1 795 . 1 1 64 64 LYS C C 13 176.3 0.2 . 1 . . . . 64 LYS C . 15167 1 796 . 1 1 64 64 LYS CA C 13 56.9 0.2 . 1 . . . . 64 LYS CA . 15167 1 797 . 1 1 64 64 LYS CB C 13 33.0 0.2 . 1 . . . . 64 LYS CB . 15167 1 798 . 1 1 64 64 LYS CG C 13 24.7 0.2 . 1 . . . . 64 LYS CG . 15167 1 799 . 1 1 64 64 LYS CD C 13 28.5 0.2 . 1 . . . . 64 LYS CD . 15167 1 800 . 1 1 64 64 LYS CE C 13 42.3 0.2 . 1 . . . . 64 LYS CE . 15167 1 801 . 1 1 64 64 LYS N N 15 117.8 0.2 . 1 . . . . 64 LYS N . 15167 1 802 . 1 1 65 65 ASN H H 1 8.87 0.02 . 1 . . . . 65 ASN H . 15167 1 803 . 1 1 65 65 ASN HA H 1 4.44 0.02 . 1 . . . . 65 ASN HA . 15167 1 804 . 1 1 65 65 ASN HB2 H 1 2.87 0.02 . 2 . . . . 65 ASN HB2 . 15167 1 805 . 1 1 65 65 ASN HB3 H 1 3.02 0.02 . 2 . . . . 65 ASN HB3 . 15167 1 806 . 1 1 65 65 ASN HD21 H 1 7.74 0.02 . 2 . . . . 65 ASN HD21 . 15167 1 807 . 1 1 65 65 ASN HD22 H 1 6.99 0.02 . 2 . . . . 65 ASN HD22 . 15167 1 808 . 1 1 65 65 ASN C C 13 174.2 0.2 . 1 . . . . 65 ASN C . 15167 1 809 . 1 1 65 65 ASN CA C 13 54.1 0.2 . 1 . . . . 65 ASN CA . 15167 1 810 . 1 1 65 65 ASN CB C 13 37.6 0.2 . 1 . . . . 65 ASN CB . 15167 1 811 . 1 1 65 65 ASN CG C 13 178.4 0.2 . 1 . . . . 65 ASN CG . 15167 1 812 . 1 1 65 65 ASN N N 15 115.1 0.2 . 1 . . . . 65 ASN N . 15167 1 813 . 1 1 65 65 ASN ND2 N 15 114.3 0.2 . 1 . . . . 65 ASN ND2 . 15167 1 814 . 1 1 66 66 ILE H H 1 8.16 0.02 . 1 . . . . 66 ILE H . 15167 1 815 . 1 1 66 66 ILE HA H 1 4.18 0.02 . 1 . . . . 66 ILE HA . 15167 1 816 . 1 1 66 66 ILE HB H 1 1.62 0.02 . 1 . . . . 66 ILE HB . 15167 1 817 . 1 1 66 66 ILE HG12 H 1 0.86 0.02 . 2 . . . . 66 ILE HG12 . 15167 1 818 . 1 1 66 66 ILE HG13 H 1 1.50 0.02 . 2 . . . . 66 ILE HG13 . 15167 1 819 . 1 1 66 66 ILE HG21 H 1 0.83 0.02 . 1 . . . . 66 ILE HG2 . 15167 1 820 . 1 1 66 66 ILE HG22 H 1 0.83 0.02 . 1 . . . . 66 ILE HG2 . 15167 1 821 . 1 1 66 66 ILE HG23 H 1 0.83 0.02 . 1 . . . . 66 ILE HG2 . 15167 1 822 . 1 1 66 66 ILE HD11 H 1 0.79 0.02 . 1 . . . . 66 ILE HD1 . 15167 1 823 . 1 1 66 66 ILE HD12 H 1 0.79 0.02 . 1 . . . . 66 ILE HD1 . 15167 1 824 . 1 1 66 66 ILE HD13 H 1 0.79 0.02 . 1 . . . . 66 ILE HD1 . 15167 1 825 . 1 1 66 66 ILE C C 13 175.6 0.2 . 1 . . . . 66 ILE C . 15167 1 826 . 1 1 66 66 ILE CA C 13 60.6 0.2 . 1 . . . . 66 ILE CA . 15167 1 827 . 1 1 66 66 ILE CB C 13 39.5 0.2 . 1 . . . . 66 ILE CB . 15167 1 828 . 1 1 66 66 ILE CG1 C 13 26.4 0.2 . 1 . . . . 66 ILE CG1 . 15167 1 829 . 1 1 66 66 ILE CG2 C 13 17.7 0.2 . 1 . . . . 66 ILE CG2 . 15167 1 830 . 1 1 66 66 ILE CD1 C 13 14.0 0.2 . 1 . . . . 66 ILE CD1 . 15167 1 831 . 1 1 66 66 ILE N N 15 119.8 0.2 . 1 . . . . 66 ILE N . 15167 1 832 . 1 1 67 67 ALA H H 1 8.64 0.02 . 1 . . . . 67 ALA H . 15167 1 833 . 1 1 67 67 ALA HA H 1 4.18 0.02 . 1 . . . . 67 ALA HA . 15167 1 834 . 1 1 67 67 ALA HB1 H 1 1.40 0.02 . 1 . . . . 67 ALA HB . 15167 1 835 . 1 1 67 67 ALA HB2 H 1 1.40 0.02 . 1 . . . . 67 ALA HB . 15167 1 836 . 1 1 67 67 ALA HB3 H 1 1.40 0.02 . 1 . . . . 67 ALA HB . 15167 1 837 . 1 1 67 67 ALA C C 13 178.2 0.2 . 1 . . . . 67 ALA C . 15167 1 838 . 1 1 67 67 ALA CA C 13 53.6 0.2 . 1 . . . . 67 ALA CA . 15167 1 839 . 1 1 67 67 ALA CB C 13 18.1 0.2 . 1 . . . . 67 ALA CB . 15167 1 840 . 1 1 67 67 ALA N N 15 131.8 0.2 . 1 . . . . 67 ALA N . 15167 1 841 . 1 1 68 68 GLY H H 1 8.80 0.02 . 1 . . . . 68 GLY H . 15167 1 842 . 1 1 68 68 GLY HA2 H 1 3.73 0.02 . 2 . . . . 68 GLY HA2 . 15167 1 843 . 1 1 68 68 GLY HA3 H 1 3.94 0.02 . 2 . . . . 68 GLY HA3 . 15167 1 844 . 1 1 68 68 GLY C C 13 172.5 0.2 . 1 . . . . 68 GLY C . 15167 1 845 . 1 1 68 68 GLY CA C 13 45.7 0.2 . 1 . . . . 68 GLY CA . 15167 1 846 . 1 1 68 68 GLY N N 15 107.2 0.2 . 1 . . . . 68 GLY N . 15167 1 847 . 1 1 69 69 VAL H H 1 7.75 0.02 . 1 . . . . 69 VAL H . 15167 1 848 . 1 1 69 69 VAL HA H 1 4.94 0.02 . 1 . . . . 69 VAL HA . 15167 1 849 . 1 1 69 69 VAL HB H 1 2.11 0.02 . 1 . . . . 69 VAL HB . 15167 1 850 . 1 1 69 69 VAL HG11 H 1 0.88 0.02 . 2 . . . . 69 VAL HG1 . 15167 1 851 . 1 1 69 69 VAL HG12 H 1 0.88 0.02 . 2 . . . . 69 VAL HG1 . 15167 1 852 . 1 1 69 69 VAL HG13 H 1 0.88 0.02 . 2 . . . . 69 VAL HG1 . 15167 1 853 . 1 1 69 69 VAL HG21 H 1 0.82 0.02 . 2 . . . . 69 VAL HG2 . 15167 1 854 . 1 1 69 69 VAL HG22 H 1 0.82 0.02 . 2 . . . . 69 VAL HG2 . 15167 1 855 . 1 1 69 69 VAL HG23 H 1 0.82 0.02 . 2 . . . . 69 VAL HG2 . 15167 1 856 . 1 1 69 69 VAL C C 13 174.9 0.2 . 1 . . . . 69 VAL C . 15167 1 857 . 1 1 69 69 VAL CA C 13 60.9 0.2 . 1 . . . . 69 VAL CA . 15167 1 858 . 1 1 69 69 VAL CB C 13 34.3 0.2 . 1 . . . . 69 VAL CB . 15167 1 859 . 1 1 69 69 VAL CG1 C 13 21.9 0.02 . 2 . . . . 69 VAL CG1 . 15167 1 860 . 1 1 69 69 VAL CG2 C 13 23.2 0.02 . 2 . . . . 69 VAL CG2 . 15167 1 861 . 1 1 69 69 VAL N N 15 119.3 0.2 . 1 . . . . 69 VAL N . 15167 1 862 . 1 1 70 70 GLU H H 1 8.78 0.02 . 1 . . . . 70 GLU H . 15167 1 863 . 1 1 70 70 GLU HA H 1 4.75 0.02 . 1 . . . . 70 GLU HA . 15167 1 864 . 1 1 70 70 GLU HB2 H 1 1.87 0.02 . 2 . . . . 70 GLU HB2 . 15167 1 865 . 1 1 70 70 GLU HB3 H 1 1.95 0.02 . 2 . . . . 70 GLU HB3 . 15167 1 866 . 1 1 70 70 GLU HG2 H 1 2.13 0.02 . 2 . . . . 70 GLU HG2 . 15167 1 867 . 1 1 70 70 GLU HG3 H 1 2.23 0.02 . 2 . . . . 70 GLU HG3 . 15167 1 868 . 1 1 70 70 GLU C C 13 173.9 0.2 . 1 . . . . 70 GLU C . 15167 1 869 . 1 1 70 70 GLU CA C 13 54.8 0.2 . 1 . . . . 70 GLU CA . 15167 1 870 . 1 1 70 70 GLU CB C 13 33.1 0.2 . 1 . . . . 70 GLU CB . 15167 1 871 . 1 1 70 70 GLU CG C 13 36.1 0.2 . 1 . . . . 70 GLU CG . 15167 1 872 . 1 1 70 70 GLU N N 15 127.0 0.2 . 1 . . . . 70 GLU N . 15167 1 873 . 1 1 71 71 GLU H H 1 8.94 0.02 . 1 . . . . 71 GLU H . 15167 1 874 . 1 1 71 71 GLU HA H 1 5.30 0.02 . 1 . . . . 71 GLU HA . 15167 1 875 . 1 1 71 71 GLU HB2 H 1 1.20 0.02 . 2 . . . . 71 GLU HB2 . 15167 1 876 . 1 1 71 71 GLU HB3 H 1 1.93 0.02 . 2 . . . . 71 GLU HB3 . 15167 1 877 . 1 1 71 71 GLU HG2 H 1 2.05 0.02 . 1 . . . . 71 GLU HG2 . 15167 1 878 . 1 1 71 71 GLU HG3 H 1 2.05 0.02 . 1 . . . . 71 GLU HG3 . 15167 1 879 . 1 1 71 71 GLU C C 13 173.8 0.2 . 1 . . . . 71 GLU C . 15167 1 880 . 1 1 71 71 GLU CA C 13 54.5 0.2 . 1 . . . . 71 GLU CA . 15167 1 881 . 1 1 71 71 GLU CB C 13 30.9 0.2 . 1 . . . . 71 GLU CB . 15167 1 882 . 1 1 71 71 GLU CG C 13 33.8 0.2 . 1 . . . . 71 GLU CG . 15167 1 883 . 1 1 71 71 GLU N N 15 127.6 0.2 . 1 . . . . 71 GLU N . 15167 1 884 . 1 1 72 72 LYS H H 1 8.64 0.02 . 1 . . . . 72 LYS H . 15167 1 885 . 1 1 72 72 LYS HA H 1 4.41 0.02 . 1 . . . . 72 LYS HA . 15167 1 886 . 1 1 72 72 LYS HB2 H 1 1.73 0.02 . 1 . . . . 72 LYS HB2 . 15167 1 887 . 1 1 72 72 LYS HB3 H 1 1.73 0.02 . 1 . . . . 72 LYS HB3 . 15167 1 888 . 1 1 72 72 LYS HG2 H 1 1.64 0.02 . 1 . . . . 72 LYS HG2 . 15167 1 889 . 1 1 72 72 LYS HG3 H 1 1.64 0.02 . 1 . . . . 72 LYS HG3 . 15167 1 890 . 1 1 72 72 LYS HD2 H 1 1.37 0.02 . 1 . . . . 72 LYS HD2 . 15167 1 891 . 1 1 72 72 LYS HD3 H 1 1.37 0.02 . 1 . . . . 72 LYS HD3 . 15167 1 892 . 1 1 72 72 LYS HE2 H 1 2.91 0.02 . 1 . . . . 72 LYS HE2 . 15167 1 893 . 1 1 72 72 LYS HE3 H 1 2.91 0.02 . 1 . . . . 72 LYS HE3 . 15167 1 894 . 1 1 72 72 LYS C C 13 174.0 0.2 . 1 . . . . 72 LYS C . 15167 1 895 . 1 1 72 72 LYS CA C 13 56.1 0.2 . 1 . . . . 72 LYS CA . 15167 1 896 . 1 1 72 72 LYS CB C 13 36.7 0.2 . 1 . . . . 72 LYS CB . 15167 1 897 . 1 1 72 72 LYS CG C 13 28.9 0.2 . 1 . . . . 72 LYS CG . 15167 1 898 . 1 1 72 72 LYS CD C 13 24.4 0.2 . 1 . . . . 72 LYS CD . 15167 1 899 . 1 1 72 72 LYS CE C 13 42.0 0.2 . 1 . . . . 72 LYS CE . 15167 1 900 . 1 1 72 72 LYS N N 15 123.9 0.2 . 1 . . . . 72 LYS N . 15167 1 901 . 1 1 73 73 LEU H H 1 8.61 0.02 . 1 . . . . 73 LEU H . 15167 1 902 . 1 1 73 73 LEU HA H 1 5.22 0.02 . 1 . . . . 73 LEU HA . 15167 1 903 . 1 1 73 73 LEU HB2 H 1 1.31 0.02 . 2 . . . . 73 LEU HB2 . 15167 1 904 . 1 1 73 73 LEU HB3 H 1 1.65 0.02 . 2 . . . . 73 LEU HB3 . 15167 1 905 . 1 1 73 73 LEU HG H 1 1.40 0.02 . 1 . . . . 73 LEU HG . 15167 1 906 . 1 1 73 73 LEU HD11 H 1 0.76 0.02 . 2 . . . . 73 LEU HD1 . 15167 1 907 . 1 1 73 73 LEU HD12 H 1 0.76 0.02 . 2 . . . . 73 LEU HD1 . 15167 1 908 . 1 1 73 73 LEU HD13 H 1 0.76 0.02 . 2 . . . . 73 LEU HD1 . 15167 1 909 . 1 1 73 73 LEU HD21 H 1 0.70 0.02 . 2 . . . . 73 LEU HD2 . 15167 1 910 . 1 1 73 73 LEU HD22 H 1 0.70 0.02 . 2 . . . . 73 LEU HD2 . 15167 1 911 . 1 1 73 73 LEU HD23 H 1 0.70 0.02 . 2 . . . . 73 LEU HD2 . 15167 1 912 . 1 1 73 73 LEU C C 13 176.3 0.2 . 1 . . . . 73 LEU C . 15167 1 913 . 1 1 73 73 LEU CA C 13 54.1 0.2 . 1 . . . . 73 LEU CA . 15167 1 914 . 1 1 73 73 LEU CB C 13 44.8 0.2 . 1 . . . . 73 LEU CB . 15167 1 915 . 1 1 73 73 LEU CG C 13 27.6 0.2 . 1 . . . . 73 LEU CG . 15167 1 916 . 1 1 73 73 LEU CD1 C 13 25.1 0.02 . 2 . . . . 73 LEU CD1 . 15167 1 917 . 1 1 73 73 LEU CD2 C 13 25.6 0.02 . 2 . . . . 73 LEU CD2 . 15167 1 918 . 1 1 73 73 LEU N N 15 128.5 0.2 . 1 . . . . 73 LEU N . 15167 1 919 . 1 1 74 74 THR H H 1 8.88 0.02 . 1 . . . . 74 THR H . 15167 1 920 . 1 1 74 74 THR HA H 1 4.55 0.02 . 1 . . . . 74 THR HA . 15167 1 921 . 1 1 74 74 THR HB H 1 4.12 0.02 . 1 . . . . 74 THR HB . 15167 1 922 . 1 1 74 74 THR HG21 H 1 1.11 0.02 . 1 . . . . 74 THR HG2 . 15167 1 923 . 1 1 74 74 THR HG22 H 1 1.11 0.02 . 1 . . . . 74 THR HG2 . 15167 1 924 . 1 1 74 74 THR HG23 H 1 1.11 0.02 . 1 . . . . 74 THR HG2 . 15167 1 925 . 1 1 74 74 THR C C 13 172.4 0.2 . 1 . . . . 74 THR C . 15167 1 926 . 1 1 74 74 THR CA C 13 60.3 0.2 . 1 . . . . 74 THR CA . 15167 1 927 . 1 1 74 74 THR CB C 13 71.8 0.2 . 1 . . . . 74 THR CB . 15167 1 928 . 1 1 74 74 THR CG2 C 13 21.8 0.2 . 1 . . . . 74 THR CG2 . 15167 1 929 . 1 1 74 74 THR N N 15 116.7 0.2 . 1 . . . . 74 THR N . 15167 1 930 . 1 1 75 75 TYR H H 1 8.82 0.02 . 1 . . . . 75 TYR H . 15167 1 931 . 1 1 75 75 TYR HA H 1 5.13 0.02 . 1 . . . . 75 TYR HA . 15167 1 932 . 1 1 75 75 TYR HB2 H 1 2.80 0.02 . 2 . . . . 75 TYR HB2 . 15167 1 933 . 1 1 75 75 TYR HB3 H 1 3.23 0.02 . 2 . . . . 75 TYR HB3 . 15167 1 934 . 1 1 75 75 TYR HD1 H 1 7.08 0.02 . 1 . . . . 75 TYR HD1 . 15167 1 935 . 1 1 75 75 TYR HD2 H 1 7.08 0.02 . 1 . . . . 75 TYR HD2 . 15167 1 936 . 1 1 75 75 TYR HE1 H 1 6.56 0.02 . 1 . . . . 75 TYR HE1 . 15167 1 937 . 1 1 75 75 TYR HE2 H 1 6.56 0.02 . 1 . . . . 75 TYR HE2 . 15167 1 938 . 1 1 75 75 TYR C C 13 176.6 0.2 . 1 . . . . 75 TYR C . 15167 1 939 . 1 1 75 75 TYR CA C 13 58.1 0.2 . 1 . . . . 75 TYR CA . 15167 1 940 . 1 1 75 75 TYR CB C 13 42.7 0.2 . 1 . . . . 75 TYR CB . 15167 1 941 . 1 1 75 75 TYR CD1 C 13 132.9 0.02 . 1 . . . . 75 TYR CD1 . 15167 1 942 . 1 1 75 75 TYR CD2 C 13 132.9 0.02 . 1 . . . . 75 TYR CD2 . 15167 1 943 . 1 1 75 75 TYR CE1 C 13 117.4 0.02 . 1 . . . . 75 TYR CE1 . 15167 1 944 . 1 1 75 75 TYR CE2 C 13 117.4 0.02 . 1 . . . . 75 TYR CE2 . 15167 1 945 . 1 1 75 75 TYR N N 15 117.9 0.2 . 1 . . . . 75 TYR N . 15167 1 946 . 1 1 76 76 THR H H 1 8.59 0.02 . 1 . . . . 76 THR H . 15167 1 947 . 1 1 76 76 THR HA H 1 4.64 0.02 . 1 . . . . 76 THR HA . 15167 1 948 . 1 1 76 76 THR HB H 1 4.35 0.02 . 1 . . . . 76 THR HB . 15167 1 949 . 1 1 76 76 THR HG21 H 1 0.72 0.02 . 1 . . . . 76 THR HG2 . 15167 1 950 . 1 1 76 76 THR HG22 H 1 0.72 0.02 . 1 . . . . 76 THR HG2 . 15167 1 951 . 1 1 76 76 THR HG23 H 1 0.72 0.02 . 1 . . . . 76 THR HG2 . 15167 1 952 . 1 1 76 76 THR C C 13 172.3 0.2 . 1 . . . . 76 THR C . 15167 1 953 . 1 1 76 76 THR CA C 13 59.8 0.2 . 1 . . . . 76 THR CA . 15167 1 954 . 1 1 76 76 THR CB C 13 69.7 0.2 . 1 . . . . 76 THR CB . 15167 1 955 . 1 1 76 76 THR CG2 C 13 20.9 0.2 . 1 . . . . 76 THR CG2 . 15167 1 956 . 1 1 76 76 THR N N 15 115.6 0.2 . 1 . . . . 76 THR N . 15167 1 957 . 1 1 77 77 ASP H H 1 8.17 0.02 . 1 . . . . 77 ASP H . 15167 1 958 . 1 1 77 77 ASP HA H 1 4.71 0.02 . 1 . . . . 77 ASP HA . 15167 1 959 . 1 1 77 77 ASP HB2 H 1 2.68 0.02 . 2 . . . . 77 ASP HB2 . 15167 1 960 . 1 1 77 77 ASP HB3 H 1 2.83 0.02 . 2 . . . . 77 ASP HB3 . 15167 1 961 . 1 1 77 77 ASP C C 13 177.4 0.2 . 1 . . . . 77 ASP C . 15167 1 962 . 1 1 77 77 ASP CA C 13 56.1 0.2 . 1 . . . . 77 ASP CA . 15167 1 963 . 1 1 77 77 ASP CB C 13 41.0 0.2 . 1 . . . . 77 ASP CB . 15167 1 964 . 1 1 77 77 ASP N N 15 112.9 0.2 . 1 . . . . 77 ASP N . 15167 1 965 . 1 1 78 78 THR H H 1 7.54 0.02 . 1 . . . . 78 THR H . 15167 1 966 . 1 1 78 78 THR HA H 1 4.20 0.02 . 1 . . . . 78 THR HA . 15167 1 967 . 1 1 78 78 THR HB H 1 4.30 0.02 . 1 . . . . 78 THR HB . 15167 1 968 . 1 1 78 78 THR HG21 H 1 1.09 0.02 . 1 . . . . 78 THR HG2 . 15167 1 969 . 1 1 78 78 THR HG22 H 1 1.09 0.02 . 1 . . . . 78 THR HG2 . 15167 1 970 . 1 1 78 78 THR HG23 H 1 1.09 0.02 . 1 . . . . 78 THR HG2 . 15167 1 971 . 1 1 78 78 THR C C 13 172.9 0.2 . 1 . . . . 78 THR C . 15167 1 972 . 1 1 78 78 THR CA C 13 61.8 0.2 . 1 . . . . 78 THR CA . 15167 1 973 . 1 1 78 78 THR CB C 13 71.3 0.2 . 1 . . . . 78 THR CB . 15167 1 974 . 1 1 78 78 THR CG2 C 13 21.8 0.2 . 1 . . . . 78 THR CG2 . 15167 1 975 . 1 1 78 78 THR N N 15 104.8 0.2 . 1 . . . . 78 THR N . 15167 1 976 . 1 1 79 79 TYR H H 1 6.56 0.02 . 1 . . . . 79 TYR H . 15167 1 977 . 1 1 79 79 TYR HA H 1 4.53 0.02 . 1 . . . . 79 TYR HA . 15167 1 978 . 1 1 79 79 TYR HB2 H 1 2.58 0.02 . 2 . . . . 79 TYR HB2 . 15167 1 979 . 1 1 79 79 TYR HB3 H 1 2.77 0.02 . 2 . . . . 79 TYR HB3 . 15167 1 980 . 1 1 79 79 TYR HD1 H 1 6.73 0.02 . 1 . . . . 79 TYR HD1 . 15167 1 981 . 1 1 79 79 TYR HD2 H 1 6.73 0.02 . 1 . . . . 79 TYR HD2 . 15167 1 982 . 1 1 79 79 TYR HE1 H 1 6.68 0.02 . 1 . . . . 79 TYR HE1 . 15167 1 983 . 1 1 79 79 TYR HE2 H 1 6.68 0.02 . 1 . . . . 79 TYR HE2 . 15167 1 984 . 1 1 79 79 TYR C C 13 171.6 0.2 . 1 . . . . 79 TYR C . 15167 1 985 . 1 1 79 79 TYR CA C 13 56.9 0.2 . 1 . . . . 79 TYR CA . 15167 1 986 . 1 1 79 79 TYR CB C 13 39.5 0.2 . 1 . . . . 79 TYR CB . 15167 1 987 . 1 1 79 79 TYR CD1 C 13 134.0 0.02 . 1 . . . . 79 TYR CD1 . 15167 1 988 . 1 1 79 79 TYR CD2 C 13 134.0 0.02 . 1 . . . . 79 TYR CD2 . 15167 1 989 . 1 1 79 79 TYR CE1 C 13 117.8 0.02 . 1 . . . . 79 TYR CE1 . 15167 1 990 . 1 1 79 79 TYR CE2 C 13 117.8 0.02 . 1 . . . . 79 TYR CE2 . 15167 1 991 . 1 1 79 79 TYR N N 15 117.5 0.2 . 1 . . . . 79 TYR N . 15167 1 992 . 1 1 80 80 ALA H H 1 9.17 0.02 . 1 . . . . 80 ALA H . 15167 1 993 . 1 1 80 80 ALA HA H 1 5.18 0.02 . 1 . . . . 80 ALA HA . 15167 1 994 . 1 1 80 80 ALA HB1 H 1 1.29 0.02 . 1 . . . . 80 ALA HB . 15167 1 995 . 1 1 80 80 ALA HB2 H 1 1.29 0.02 . 1 . . . . 80 ALA HB . 15167 1 996 . 1 1 80 80 ALA HB3 H 1 1.29 0.02 . 1 . . . . 80 ALA HB . 15167 1 997 . 1 1 80 80 ALA C C 13 175.3 0.2 . 1 . . . . 80 ALA C . 15167 1 998 . 1 1 80 80 ALA CA C 13 49.2 0.2 . 1 . . . . 80 ALA CA . 15167 1 999 . 1 1 80 80 ALA CB C 13 23.2 0.2 . 1 . . . . 80 ALA CB . 15167 1 1000 . 1 1 80 80 ALA N N 15 121.5 0.2 . 1 . . . . 80 ALA N . 15167 1 1001 . 1 1 81 81 GLN H H 1 9.33 0.02 . 1 . . . . 81 GLN H . 15167 1 1002 . 1 1 81 81 GLN HA H 1 5.46 0.02 . 1 . . . . 81 GLN HA . 15167 1 1003 . 1 1 81 81 GLN HB2 H 1 1.88 0.02 . 2 . . . . 81 GLN HB2 . 15167 1 1004 . 1 1 81 81 GLN HB3 H 1 1.96 0.02 . 2 . . . . 81 GLN HB3 . 15167 1 1005 . 1 1 81 81 GLN HG2 H 1 1.85 0.02 . 2 . . . . 81 GLN HG2 . 15167 1 1006 . 1 1 81 81 GLN HG3 H 1 2.04 0.02 . 2 . . . . 81 GLN HG3 . 15167 1 1007 . 1 1 81 81 GLN HE21 H 1 8.05 0.02 . 2 . . . . 81 GLN HE21 . 15167 1 1008 . 1 1 81 81 GLN HE22 H 1 6.61 0.02 . 2 . . . . 81 GLN HE22 . 15167 1 1009 . 1 1 81 81 GLN C C 13 173.7 0.2 . 1 . . . . 81 GLN C . 15167 1 1010 . 1 1 81 81 GLN CA C 13 53.9 0.2 . 1 . . . . 81 GLN CA . 15167 1 1011 . 1 1 81 81 GLN CB C 13 32.7 0.2 . 1 . . . . 81 GLN CB . 15167 1 1012 . 1 1 81 81 GLN CG C 13 34.1 0.2 . 1 . . . . 81 GLN CG . 15167 1 1013 . 1 1 81 81 GLN CD C 13 179.1 0.2 . 1 . . . . 81 GLN CD . 15167 1 1014 . 1 1 81 81 GLN N N 15 123.2 0.2 . 1 . . . . 81 GLN N . 15167 1 1015 . 1 1 81 81 GLN NE2 N 15 113.4 0.2 . 1 . . . . 81 GLN NE2 . 15167 1 1016 . 1 1 82 82 GLU H H 1 9.33 0.02 . 1 . . . . 82 GLU H . 15167 1 1017 . 1 1 82 82 GLU HA H 1 5.21 0.02 . 1 . . . . 82 GLU HA . 15167 1 1018 . 1 1 82 82 GLU HB2 H 1 1.58 0.02 . 2 . . . . 82 GLU HB2 . 15167 1 1019 . 1 1 82 82 GLU HB3 H 1 2.12 0.02 . 2 . . . . 82 GLU HB3 . 15167 1 1020 . 1 1 82 82 GLU HG2 H 1 1.95 0.02 . 2 . . . . 82 GLU HG2 . 15167 1 1021 . 1 1 82 82 GLU HG3 H 1 2.17 0.02 . 2 . . . . 82 GLU HG3 . 15167 1 1022 . 1 1 82 82 GLU C C 13 175.2 0.2 . 1 . . . . 82 GLU C . 15167 1 1023 . 1 1 82 82 GLU CA C 13 54.1 0.2 . 1 . . . . 82 GLU CA . 15167 1 1024 . 1 1 82 82 GLU CB C 13 31.7 0.2 . 1 . . . . 82 GLU CB . 15167 1 1025 . 1 1 82 82 GLU CG C 13 35.3 0.2 . 1 . . . . 82 GLU CG . 15167 1 1026 . 1 1 82 82 GLU N N 15 127.9 0.2 . 1 . . . . 82 GLU N . 15167 1 1027 . 1 1 83 83 ASN H H 1 9.09 0.02 . 1 . . . . 83 ASN H . 15167 1 1028 . 1 1 83 83 ASN HA H 1 5.79 0.02 . 1 . . . . 83 ASN HA . 15167 1 1029 . 1 1 83 83 ASN HB2 H 1 2.55 0.02 . 2 . . . . 83 ASN HB2 . 15167 1 1030 . 1 1 83 83 ASN HB3 H 1 2.73 0.02 . 2 . . . . 83 ASN HB3 . 15167 1 1031 . 1 1 83 83 ASN HD21 H 1 7.51 0.02 . 2 . . . . 83 ASN HD21 . 15167 1 1032 . 1 1 83 83 ASN HD22 H 1 7.47 0.02 . 2 . . . . 83 ASN HD22 . 15167 1 1033 . 1 1 83 83 ASN C C 13 173.9 0.2 . 1 . . . . 83 ASN C . 15167 1 1034 . 1 1 83 83 ASN CA C 13 52.6 0.2 . 1 . . . . 83 ASN CA . 15167 1 1035 . 1 1 83 83 ASN CB C 13 40.9 0.2 . 1 . . . . 83 ASN CB . 15167 1 1036 . 1 1 83 83 ASN CG C 13 176.9 0.2 . 1 . . . . 83 ASN CG . 15167 1 1037 . 1 1 83 83 ASN N N 15 130.4 0.2 . 1 . . . . 83 ASN N . 15167 1 1038 . 1 1 83 83 ASN ND2 N 15 112.7 0.2 . 1 . . . . 83 ASN ND2 . 15167 1 1039 . 1 1 84 84 VAL H H 1 8.68 0.02 . 1 . . . . 84 VAL H . 15167 1 1040 . 1 1 84 84 VAL HA H 1 4.78 0.02 . 1 . . . . 84 VAL HA . 15167 1 1041 . 1 1 84 84 VAL HB H 1 1.84 0.02 . 1 . . . . 84 VAL HB . 15167 1 1042 . 1 1 84 84 VAL HG11 H 1 0.61 0.02 . 2 . . . . 84 VAL HG1 . 15167 1 1043 . 1 1 84 84 VAL HG12 H 1 0.61 0.02 . 2 . . . . 84 VAL HG1 . 15167 1 1044 . 1 1 84 84 VAL HG13 H 1 0.61 0.02 . 2 . . . . 84 VAL HG1 . 15167 1 1045 . 1 1 84 84 VAL HG21 H 1 0.35 0.02 . 2 . . . . 84 VAL HG2 . 15167 1 1046 . 1 1 84 84 VAL HG22 H 1 0.35 0.02 . 2 . . . . 84 VAL HG2 . 15167 1 1047 . 1 1 84 84 VAL HG23 H 1 0.35 0.02 . 2 . . . . 84 VAL HG2 . 15167 1 1048 . 1 1 84 84 VAL C C 13 175.6 0.2 . 1 . . . . 84 VAL C . 15167 1 1049 . 1 1 84 84 VAL CA C 13 61.4 0.2 . 1 . . . . 84 VAL CA . 15167 1 1050 . 1 1 84 84 VAL CB C 13 34.8 0.2 . 1 . . . . 84 VAL CB . 15167 1 1051 . 1 1 84 84 VAL CG1 C 13 21.1 0.02 . 2 . . . . 84 VAL CG1 . 15167 1 1052 . 1 1 84 84 VAL CG2 C 13 20.8 0.02 . 2 . . . . 84 VAL CG2 . 15167 1 1053 . 1 1 84 84 VAL N N 15 123.8 0.2 . 1 . . . . 84 VAL N . 15167 1 1054 . 1 1 85 85 THR H H 1 9.29 0.02 . 1 . . . . 85 THR H . 15167 1 1055 . 1 1 85 85 THR HA H 1 5.15 0.02 . 1 . . . . 85 THR HA . 15167 1 1056 . 1 1 85 85 THR HB H 1 3.98 0.02 . 1 . . . . 85 THR HB . 15167 1 1057 . 1 1 85 85 THR HG21 H 1 1.12 0.02 . 1 . . . . 85 THR HG2 . 15167 1 1058 . 1 1 85 85 THR HG22 H 1 1.12 0.02 . 1 . . . . 85 THR HG2 . 15167 1 1059 . 1 1 85 85 THR HG23 H 1 1.12 0.02 . 1 . . . . 85 THR HG2 . 15167 1 1060 . 1 1 85 85 THR C C 13 173.0 0.2 . 1 . . . . 85 THR C . 15167 1 1061 . 1 1 85 85 THR CA C 13 61.9 0.2 . 1 . . . . 85 THR CA . 15167 1 1062 . 1 1 85 85 THR CB C 13 71.0 0.2 . 1 . . . . 85 THR CB . 15167 1 1063 . 1 1 85 85 THR CG2 C 13 21.6 0.2 . 1 . . . . 85 THR CG2 . 15167 1 1064 . 1 1 85 85 THR N N 15 124.4 0.2 . 1 . . . . 85 THR N . 15167 1 1065 . 1 1 86 86 ILE H H 1 9.31 0.02 . 1 . . . . 86 ILE H . 15167 1 1066 . 1 1 86 86 ILE HA H 1 4.69 0.02 . 1 . . . . 86 ILE HA . 15167 1 1067 . 1 1 86 86 ILE HB H 1 1.78 0.02 . 1 . . . . 86 ILE HB . 15167 1 1068 . 1 1 86 86 ILE HG12 H 1 0.93 0.02 . 2 . . . . 86 ILE HG12 . 15167 1 1069 . 1 1 86 86 ILE HG13 H 1 1.58 0.02 . 2 . . . . 86 ILE HG13 . 15167 1 1070 . 1 1 86 86 ILE HG21 H 1 0.73 0.02 . 1 . . . . 86 ILE HG2 . 15167 1 1071 . 1 1 86 86 ILE HG22 H 1 0.73 0.02 . 1 . . . . 86 ILE HG2 . 15167 1 1072 . 1 1 86 86 ILE HG23 H 1 0.73 0.02 . 1 . . . . 86 ILE HG2 . 15167 1 1073 . 1 1 86 86 ILE HD11 H 1 0.75 0.02 . 1 . . . . 86 ILE HD1 . 15167 1 1074 . 1 1 86 86 ILE HD12 H 1 0.75 0.02 . 1 . . . . 86 ILE HD1 . 15167 1 1075 . 1 1 86 86 ILE HD13 H 1 0.75 0.02 . 1 . . . . 86 ILE HD1 . 15167 1 1076 . 1 1 86 86 ILE C C 13 174.3 0.2 . 1 . . . . 86 ILE C . 15167 1 1077 . 1 1 86 86 ILE CA C 13 60.5 0.2 . 1 . . . . 86 ILE CA . 15167 1 1078 . 1 1 86 86 ILE CB C 13 41.4 0.2 . 1 . . . . 86 ILE CB . 15167 1 1079 . 1 1 86 86 ILE CG1 C 13 27.4 0.2 . 1 . . . . 86 ILE CG1 . 15167 1 1080 . 1 1 86 86 ILE CG2 C 13 18.1 0.2 . 1 . . . . 86 ILE CG2 . 15167 1 1081 . 1 1 86 86 ILE CD1 C 13 14.0 0.2 . 1 . . . . 86 ILE CD1 . 15167 1 1082 . 1 1 86 86 ILE N N 15 126.5 0.2 . 1 . . . . 86 ILE N . 15167 1 1083 . 1 1 87 87 ASP H H 1 9.03 0.02 . 1 . . . . 87 ASP H . 15167 1 1084 . 1 1 87 87 ASP HA H 1 4.80 0.02 . 1 . . . . 87 ASP HA . 15167 1 1085 . 1 1 87 87 ASP HB2 H 1 2.53 0.02 . 2 . . . . 87 ASP HB2 . 15167 1 1086 . 1 1 87 87 ASP HB3 H 1 3.02 0.02 . 2 . . . . 87 ASP HB3 . 15167 1 1087 . 1 1 87 87 ASP C C 13 176.9 0.2 . 1 . . . . 87 ASP C . 15167 1 1088 . 1 1 87 87 ASP CA C 13 53.2 0.2 . 1 . . . . 87 ASP CA . 15167 1 1089 . 1 1 87 87 ASP CB C 13 40.8 0.2 . 1 . . . . 87 ASP CB . 15167 1 1090 . 1 1 87 87 ASP N N 15 126.7 0.2 . 1 . . . . 87 ASP N . 15167 1 1091 . 1 1 88 88 MET H H 1 8.29 0.02 . 1 . . . . 88 MET H . 15167 1 1092 . 1 1 88 88 MET HA H 1 4.33 0.02 . 1 . . . . 88 MET HA . 15167 1 1093 . 1 1 88 88 MET HB2 H 1 2.07 0.02 . 2 . . . . 88 MET HB2 . 15167 1 1094 . 1 1 88 88 MET HB3 H 1 2.24 0.02 . 2 . . . . 88 MET HB3 . 15167 1 1095 . 1 1 88 88 MET HG2 H 1 2.33 0.02 . 2 . . . . 88 MET HG2 . 15167 1 1096 . 1 1 88 88 MET HG3 H 1 2.56 0.02 . 2 . . . . 88 MET HG3 . 15167 1 1097 . 1 1 88 88 MET HE1 H 1 1.98 0.02 . 1 . . . . 88 MET HE . 15167 1 1098 . 1 1 88 88 MET HE2 H 1 1.98 0.02 . 1 . . . . 88 MET HE . 15167 1 1099 . 1 1 88 88 MET HE3 H 1 1.98 0.02 . 1 . . . . 88 MET HE . 15167 1 1100 . 1 1 88 88 MET C C 13 177.8 0.2 . 1 . . . . 88 MET C . 15167 1 1101 . 1 1 88 88 MET CA C 13 56.5 0.2 . 1 . . . . 88 MET CA . 15167 1 1102 . 1 1 88 88 MET CB C 13 31.3 0.2 . 1 . . . . 88 MET CB . 15167 1 1103 . 1 1 88 88 MET CG C 13 33.6 0.2 . 1 . . . . 88 MET CG . 15167 1 1104 . 1 1 88 88 MET CE C 13 18.1 0.2 . 1 . . . . 88 MET CE . 15167 1 1105 . 1 1 88 88 MET N N 15 123.1 0.2 . 1 . . . . 88 MET N . 15167 1 1106 . 1 1 89 89 GLU H H 1 8.68 0.02 . 1 . . . . 89 GLU H . 15167 1 1107 . 1 1 89 89 GLU HA H 1 4.41 0.02 . 1 . . . . 89 GLU HA . 15167 1 1108 . 1 1 89 89 GLU HB2 H 1 2.15 0.02 . 2 . . . . 89 GLU HB2 . 15167 1 1109 . 1 1 89 89 GLU HB3 H 1 2.27 0.02 . 2 . . . . 89 GLU HB3 . 15167 1 1110 . 1 1 89 89 GLU HG2 H 1 2.19 0.02 . 2 . . . . 89 GLU HG2 . 15167 1 1111 . 1 1 89 89 GLU HG3 H 1 2.47 0.02 . 2 . . . . 89 GLU HG3 . 15167 1 1112 . 1 1 89 89 GLU C C 13 177.0 0.2 . 1 . . . . 89 GLU C . 15167 1 1113 . 1 1 89 89 GLU CA C 13 57.7 0.2 . 1 . . . . 89 GLU CA . 15167 1 1114 . 1 1 89 89 GLU CB C 13 30.3 0.2 . 1 . . . . 89 GLU CB . 15167 1 1115 . 1 1 89 89 GLU CG C 13 37.5 0.2 . 1 . . . . 89 GLU CG . 15167 1 1116 . 1 1 89 89 GLU N N 15 116.9 0.2 . 1 . . . . 89 GLU N . 15167 1 1117 . 1 1 90 90 LYS H H 1 7.26 0.02 . 1 . . . . 90 LYS H . 15167 1 1118 . 1 1 90 90 LYS HA H 1 4.43 0.02 . 1 . . . . 90 LYS HA . 15167 1 1119 . 1 1 90 90 LYS HB2 H 1 1.52 0.02 . 2 . . . . 90 LYS HB2 . 15167 1 1120 . 1 1 90 90 LYS HB3 H 1 1.77 0.02 . 2 . . . . 90 LYS HB3 . 15167 1 1121 . 1 1 90 90 LYS HG2 H 1 1.63 0.02 . 1 . . . . 90 LYS HG2 . 15167 1 1122 . 1 1 90 90 LYS HG3 H 1 1.63 0.02 . 1 . . . . 90 LYS HG3 . 15167 1 1123 . 1 1 90 90 LYS HD2 H 1 1.29 0.02 . 2 . . . . 90 LYS HD2 . 15167 1 1124 . 1 1 90 90 LYS HD3 H 1 1.35 0.02 . 2 . . . . 90 LYS HD3 . 15167 1 1125 . 1 1 90 90 LYS HE2 H 1 2.95 0.02 . 1 . . . . 90 LYS HE2 . 15167 1 1126 . 1 1 90 90 LYS HE3 H 1 2.95 0.02 . 1 . . . . 90 LYS HE3 . 15167 1 1127 . 1 1 90 90 LYS C C 13 176.1 0.2 . 1 . . . . 90 LYS C . 15167 1 1128 . 1 1 90 90 LYS CA C 13 55.8 0.2 . 1 . . . . 90 LYS CA . 15167 1 1129 . 1 1 90 90 LYS CB C 13 36.1 0.2 . 1 . . . . 90 LYS CB . 15167 1 1130 . 1 1 90 90 LYS CG C 13 28.7 0.2 . 1 . . . . 90 LYS CG . 15167 1 1131 . 1 1 90 90 LYS CD C 13 25.1 0.2 . 1 . . . . 90 LYS CD . 15167 1 1132 . 1 1 90 90 LYS CE C 13 42.1 0.2 . 1 . . . . 90 LYS CE . 15167 1 1133 . 1 1 90 90 LYS N N 15 116.8 0.2 . 1 . . . . 90 LYS N . 15167 1 1134 . 1 1 91 91 VAL H H 1 7.58 0.02 . 1 . . . . 91 VAL H . 15167 1 1135 . 1 1 91 91 VAL HA H 1 4.21 0.02 . 1 . . . . 91 VAL HA . 15167 1 1136 . 1 1 91 91 VAL HB H 1 1.96 0.02 . 1 . . . . 91 VAL HB . 15167 1 1137 . 1 1 91 91 VAL HG11 H 1 0.54 0.02 . 2 . . . . 91 VAL HG1 . 15167 1 1138 . 1 1 91 91 VAL HG12 H 1 0.54 0.02 . 2 . . . . 91 VAL HG1 . 15167 1 1139 . 1 1 91 91 VAL HG13 H 1 0.54 0.02 . 2 . . . . 91 VAL HG1 . 15167 1 1140 . 1 1 91 91 VAL HG21 H 1 0.78 0.02 . 2 . . . . 91 VAL HG2 . 15167 1 1141 . 1 1 91 91 VAL HG22 H 1 0.78 0.02 . 2 . . . . 91 VAL HG2 . 15167 1 1142 . 1 1 91 91 VAL HG23 H 1 0.78 0.02 . 2 . . . . 91 VAL HG2 . 15167 1 1143 . 1 1 91 91 VAL C C 13 173.1 0.2 . 1 . . . . 91 VAL C . 15167 1 1144 . 1 1 91 91 VAL CA C 13 61.2 0.2 . 1 . . . . 91 VAL CA . 15167 1 1145 . 1 1 91 91 VAL CB C 13 32.3 0.2 . 1 . . . . 91 VAL CB . 15167 1 1146 . 1 1 91 91 VAL CG1 C 13 20.5 0.02 . 2 . . . . 91 VAL CG1 . 15167 1 1147 . 1 1 91 91 VAL CG2 C 13 21.3 0.02 . 2 . . . . 91 VAL CG2 . 15167 1 1148 . 1 1 91 91 VAL N N 15 119.0 0.2 . 1 . . . . 91 VAL N . 15167 1 1149 . 1 1 92 92 ASP H H 1 8.25 0.02 . 1 . . . . 92 ASP H . 15167 1 1150 . 1 1 92 92 ASP HA H 1 4.68 0.02 . 1 . . . . 92 ASP HA . 15167 1 1151 . 1 1 92 92 ASP HB2 H 1 2.71 0.02 . 2 . . . . 92 ASP HB2 . 15167 1 1152 . 1 1 92 92 ASP HB3 H 1 2.82 0.02 . 2 . . . . 92 ASP HB3 . 15167 1 1153 . 1 1 92 92 ASP C C 13 177.3 0.2 . 1 . . . . 92 ASP C . 15167 1 1154 . 1 1 92 92 ASP CA C 13 52.7 0.2 . 1 . . . . 92 ASP CA . 15167 1 1155 . 1 1 92 92 ASP CB C 13 41.4 0.2 . 1 . . . . 92 ASP CB . 15167 1 1156 . 1 1 92 92 ASP N N 15 125.5 0.2 . 1 . . . . 92 ASP N . 15167 1 1157 . 1 1 93 93 PHE H H 1 8.83 0.02 . 1 . . . . 93 PHE H . 15167 1 1158 . 1 1 93 93 PHE HA H 1 4.08 0.02 . 1 . . . . 93 PHE HA . 15167 1 1159 . 1 1 93 93 PHE HB2 H 1 3.06 0.02 . 1 . . . . 93 PHE HB2 . 15167 1 1160 . 1 1 93 93 PHE HB3 H 1 3.06 0.02 . 1 . . . . 93 PHE HB3 . 15167 1 1161 . 1 1 93 93 PHE HD1 H 1 7.21 0.02 . 1 . . . . 93 PHE HD1 . 15167 1 1162 . 1 1 93 93 PHE HD2 H 1 7.21 0.02 . 1 . . . . 93 PHE HD2 . 15167 1 1163 . 1 1 93 93 PHE HE1 H 1 7.26 0.02 . 1 . . . . 93 PHE HE1 . 15167 1 1164 . 1 1 93 93 PHE HE2 H 1 7.26 0.02 . 1 . . . . 93 PHE HE2 . 15167 1 1165 . 1 1 93 93 PHE HZ H 1 7.28 0.02 . 1 . . . . 93 PHE HZ . 15167 1 1166 . 1 1 93 93 PHE C C 13 178.0 0.2 . 1 . . . . 93 PHE C . 15167 1 1167 . 1 1 93 93 PHE CA C 13 61.9 0.2 . 1 . . . . 93 PHE CA . 15167 1 1168 . 1 1 93 93 PHE CB C 13 38.6 0.2 . 1 . . . . 93 PHE CB . 15167 1 1169 . 1 1 93 93 PHE CD1 C 13 131.1 0.02 . 1 . . . . 93 PHE CD1 . 15167 1 1170 . 1 1 93 93 PHE CD2 C 13 131.1 0.02 . 1 . . . . 93 PHE CD2 . 15167 1 1171 . 1 1 93 93 PHE CE1 C 13 131.4 0.02 . 1 . . . . 93 PHE CE1 . 15167 1 1172 . 1 1 93 93 PHE CE2 C 13 131.4 0.02 . 1 . . . . 93 PHE CE2 . 15167 1 1173 . 1 1 93 93 PHE CZ C 13 129.9 0.2 . 1 . . . . 93 PHE CZ . 15167 1 1174 . 1 1 93 93 PHE N N 15 126.4 0.2 . 1 . . . . 93 PHE N . 15167 1 1175 . 1 1 94 94 LYS H H 1 8.34 0.02 . 1 . . . . 94 LYS H . 15167 1 1176 . 1 1 94 94 LYS HA H 1 4.04 0.02 . 1 . . . . 94 LYS HA . 15167 1 1177 . 1 1 94 94 LYS HB2 H 1 1.86 0.02 . 1 . . . . 94 LYS HB2 . 15167 1 1178 . 1 1 94 94 LYS HB3 H 1 1.86 0.02 . 1 . . . . 94 LYS HB3 . 15167 1 1179 . 1 1 94 94 LYS HG2 H 1 1.71 0.02 . 1 . . . . 94 LYS HG2 . 15167 1 1180 . 1 1 94 94 LYS HG3 H 1 1.71 0.02 . 1 . . . . 94 LYS HG3 . 15167 1 1181 . 1 1 94 94 LYS HD2 H 1 1.42 0.02 . 1 . . . . 94 LYS HD2 . 15167 1 1182 . 1 1 94 94 LYS HD3 H 1 1.42 0.02 . 1 . . . . 94 LYS HD3 . 15167 1 1183 . 1 1 94 94 LYS HE2 H 1 3.01 0.02 . 1 . . . . 94 LYS HE2 . 15167 1 1184 . 1 1 94 94 LYS HE3 H 1 3.01 0.02 . 1 . . . . 94 LYS HE3 . 15167 1 1185 . 1 1 94 94 LYS C C 13 178.9 0.2 . 1 . . . . 94 LYS C . 15167 1 1186 . 1 1 94 94 LYS CA C 13 59.2 0.2 . 1 . . . . 94 LYS CA . 15167 1 1187 . 1 1 94 94 LYS CB C 13 31.4 0.2 . 1 . . . . 94 LYS CB . 15167 1 1188 . 1 1 94 94 LYS CG C 13 28.7 0.2 . 1 . . . . 94 LYS CG . 15167 1 1189 . 1 1 94 94 LYS CD C 13 24.7 0.2 . 1 . . . . 94 LYS CD . 15167 1 1190 . 1 1 94 94 LYS CE C 13 41.7 0.2 . 1 . . . . 94 LYS CE . 15167 1 1191 . 1 1 94 94 LYS N N 15 119.2 0.2 . 1 . . . . 94 LYS N . 15167 1 1192 . 1 1 95 95 ALA H H 1 7.73 0.02 . 1 . . . . 95 ALA H . 15167 1 1193 . 1 1 95 95 ALA HA H 1 4.23 0.02 . 1 . . . . 95 ALA HA . 15167 1 1194 . 1 1 95 95 ALA HB1 H 1 1.50 0.02 . 1 . . . . 95 ALA HB . 15167 1 1195 . 1 1 95 95 ALA HB2 H 1 1.50 0.02 . 1 . . . . 95 ALA HB . 15167 1 1196 . 1 1 95 95 ALA HB3 H 1 1.50 0.02 . 1 . . . . 95 ALA HB . 15167 1 1197 . 1 1 95 95 ALA C C 13 179.4 0.2 . 1 . . . . 95 ALA C . 15167 1 1198 . 1 1 95 95 ALA CA C 13 53.5 0.2 . 1 . . . . 95 ALA CA . 15167 1 1199 . 1 1 95 95 ALA CB C 13 18.5 0.2 . 1 . . . . 95 ALA CB . 15167 1 1200 . 1 1 95 95 ALA N N 15 121.6 0.2 . 1 . . . . 95 ALA N . 15167 1 1201 . 1 1 96 96 LEU H H 1 7.66 0.02 . 1 . . . . 96 LEU H . 15167 1 1202 . 1 1 96 96 LEU HA H 1 3.99 0.02 . 1 . . . . 96 LEU HA . 15167 1 1203 . 1 1 96 96 LEU HB2 H 1 1.60 0.02 . 2 . . . . 96 LEU HB2 . 15167 1 1204 . 1 1 96 96 LEU HB3 H 1 1.72 0.02 . 2 . . . . 96 LEU HB3 . 15167 1 1205 . 1 1 96 96 LEU HG H 1 1.56 0.02 . 1 . . . . 96 LEU HG . 15167 1 1206 . 1 1 96 96 LEU HD11 H 1 0.78 0.02 . 2 . . . . 96 LEU HD1 . 15167 1 1207 . 1 1 96 96 LEU HD12 H 1 0.78 0.02 . 2 . . . . 96 LEU HD1 . 15167 1 1208 . 1 1 96 96 LEU HD13 H 1 0.78 0.02 . 2 . . . . 96 LEU HD1 . 15167 1 1209 . 1 1 96 96 LEU HD21 H 1 0.75 0.02 . 2 . . . . 96 LEU HD2 . 15167 1 1210 . 1 1 96 96 LEU HD22 H 1 0.75 0.02 . 2 . . . . 96 LEU HD2 . 15167 1 1211 . 1 1 96 96 LEU HD23 H 1 0.75 0.02 . 2 . . . . 96 LEU HD2 . 15167 1 1212 . 1 1 96 96 LEU C C 13 178.3 0.2 . 1 . . . . 96 LEU C . 15167 1 1213 . 1 1 96 96 LEU CA C 13 56.6 0.2 . 1 . . . . 96 LEU CA . 15167 1 1214 . 1 1 96 96 LEU CB C 13 42.1 0.2 . 1 . . . . 96 LEU CB . 15167 1 1215 . 1 1 96 96 LEU CG C 13 26.9 0.2 . 1 . . . . 96 LEU CG . 15167 1 1216 . 1 1 96 96 LEU CD1 C 13 24.4 0.02 . 2 . . . . 96 LEU CD1 . 15167 1 1217 . 1 1 96 96 LEU CD2 C 13 22.4 0.02 . 2 . . . . 96 LEU CD2 . 15167 1 1218 . 1 1 96 96 LEU N N 15 117.0 0.2 . 1 . . . . 96 LEU N . 15167 1 1219 . 1 1 97 97 GLN H H 1 7.94 0.02 . 1 . . . . 97 GLN H . 15167 1 1220 . 1 1 97 97 GLN HA H 1 4.02 0.02 . 1 . . . . 97 GLN HA . 15167 1 1221 . 1 1 97 97 GLN HB2 H 1 2.07 0.02 . 1 . . . . 97 GLN HB2 . 15167 1 1222 . 1 1 97 97 GLN HB3 H 1 2.07 0.02 . 1 . . . . 97 GLN HB3 . 15167 1 1223 . 1 1 97 97 GLN HG2 H 1 2.33 0.02 . 1 . . . . 97 GLN HG2 . 15167 1 1224 . 1 1 97 97 GLN HG3 H 1 2.33 0.02 . 1 . . . . 97 GLN HG3 . 15167 1 1225 . 1 1 97 97 GLN HE21 H 1 7.46 0.02 . 2 . . . . 97 GLN HE21 . 15167 1 1226 . 1 1 97 97 GLN HE22 H 1 6.89 0.02 . 2 . . . . 97 GLN HE22 . 15167 1 1227 . 1 1 97 97 GLN C C 13 177.8 0.2 . 1 . . . . 97 GLN C . 15167 1 1228 . 1 1 97 97 GLN CA C 13 58.6 0.2 . 1 . . . . 97 GLN CA . 15167 1 1229 . 1 1 97 97 GLN CB C 13 28.4 0.2 . 1 . . . . 97 GLN CB . 15167 1 1230 . 1 1 97 97 GLN CG C 13 33.8 0.2 . 1 . . . . 97 GLN CG . 15167 1 1231 . 1 1 97 97 GLN CD C 13 180.0 0.2 . 1 . . . . 97 GLN CD . 15167 1 1232 . 1 1 97 97 GLN N N 15 119.4 0.2 . 1 . . . . 97 GLN N . 15167 1 1233 . 1 1 97 97 GLN NE2 N 15 111.9 0.2 . 1 . . . . 97 GLN NE2 . 15167 1 1234 . 1 1 98 98 GLY H H 1 8.17 0.02 . 1 . . . . 98 GLY H . 15167 1 1235 . 1 1 98 98 GLY HA2 H 1 3.91 0.02 . 1 . . . . 98 GLY HA2 . 15167 1 1236 . 1 1 98 98 GLY HA3 H 1 3.91 0.02 . 1 . . . . 98 GLY HA3 . 15167 1 1237 . 1 1 98 98 GLY C C 13 174.7 0.2 . 1 . . . . 98 GLY C . 15167 1 1238 . 1 1 98 98 GLY CA C 13 45.9 0.2 . 1 . . . . 98 GLY CA . 15167 1 1239 . 1 1 98 98 GLY N N 15 107.2 0.2 . 1 . . . . 98 GLY N . 15167 1 1240 . 1 1 99 99 ILE H H 1 7.52 0.02 . 1 . . . . 99 ILE H . 15167 1 1241 . 1 1 99 99 ILE HA H 1 4.16 0.02 . 1 . . . . 99 ILE HA . 15167 1 1242 . 1 1 99 99 ILE HB H 1 1.88 0.02 . 1 . . . . 99 ILE HB . 15167 1 1243 . 1 1 99 99 ILE HG12 H 1 1.11 0.02 . 2 . . . . 99 ILE HG12 . 15167 1 1244 . 1 1 99 99 ILE HG13 H 1 1.41 0.02 . 2 . . . . 99 ILE HG13 . 15167 1 1245 . 1 1 99 99 ILE HG21 H 1 0.69 0.02 . 1 . . . . 99 ILE HG2 . 15167 1 1246 . 1 1 99 99 ILE HG22 H 1 0.69 0.02 . 1 . . . . 99 ILE HG2 . 15167 1 1247 . 1 1 99 99 ILE HG23 H 1 0.69 0.02 . 1 . . . . 99 ILE HG2 . 15167 1 1248 . 1 1 99 99 ILE HD11 H 1 0.67 0.02 . 1 . . . . 99 ILE HD1 . 15167 1 1249 . 1 1 99 99 ILE HD12 H 1 0.67 0.02 . 1 . . . . 99 ILE HD1 . 15167 1 1250 . 1 1 99 99 ILE HD13 H 1 0.67 0.02 . 1 . . . . 99 ILE HD1 . 15167 1 1251 . 1 1 99 99 ILE C C 13 175.8 0.2 . 1 . . . . 99 ILE C . 15167 1 1252 . 1 1 99 99 ILE CA C 13 61.7 0.2 . 1 . . . . 99 ILE CA . 15167 1 1253 . 1 1 99 99 ILE CB C 13 38.8 0.2 . 1 . . . . 99 ILE CB . 15167 1 1254 . 1 1 99 99 ILE CG1 C 13 26.9 0.2 . 1 . . . . 99 ILE CG1 . 15167 1 1255 . 1 1 99 99 ILE CG2 C 13 17.8 0.2 . 1 . . . . 99 ILE CG2 . 15167 1 1256 . 1 1 99 99 ILE CD1 C 13 14.2 0.2 . 1 . . . . 99 ILE CD1 . 15167 1 1257 . 1 1 99 99 ILE N N 15 115.9 0.2 . 1 . . . . 99 ILE N . 15167 1 1258 . 1 1 100 100 SER H H 1 8.13 0.02 . 1 . . . . 100 SER H . 15167 1 1259 . 1 1 100 100 SER HA H 1 4.46 0.02 . 1 . . . . 100 SER HA . 15167 1 1260 . 1 1 100 100 SER HB2 H 1 3.80 0.02 . 1 . . . . 100 SER HB2 . 15167 1 1261 . 1 1 100 100 SER HB3 H 1 3.80 0.02 . 1 . . . . 100 SER HB3 . 15167 1 1262 . 1 1 100 100 SER C C 13 174.8 0.2 . 1 . . . . 100 SER C . 15167 1 1263 . 1 1 100 100 SER CA C 13 58.8 0.2 . 1 . . . . 100 SER CA . 15167 1 1264 . 1 1 100 100 SER CB C 13 64.6 0.2 . 1 . . . . 100 SER CB . 15167 1 1265 . 1 1 100 100 SER N N 15 116.6 0.2 . 1 . . . . 100 SER N . 15167 1 1266 . 1 1 101 101 GLY H H 1 8.43 0.02 . 1 . . . . 101 GLY H . 15167 1 1267 . 1 1 101 101 GLY HA2 H 1 3.83 0.02 . 2 . . . . 101 GLY HA2 . 15167 1 1268 . 1 1 101 101 GLY HA3 H 1 3.97 0.02 . 2 . . . . 101 GLY HA3 . 15167 1 1269 . 1 1 101 101 GLY C C 13 173.8 0.2 . 1 . . . . 101 GLY C . 15167 1 1270 . 1 1 101 101 GLY CA C 13 45.6 0.2 . 1 . . . . 101 GLY CA . 15167 1 1271 . 1 1 101 101 GLY N N 15 110.7 0.2 . 1 . . . . 101 GLY N . 15167 1 1272 . 1 1 102 102 ILE H H 1 7.63 0.02 . 1 . . . . 102 ILE H . 15167 1 1273 . 1 1 102 102 ILE HA H 1 4.09 0.02 . 1 . . . . 102 ILE HA . 15167 1 1274 . 1 1 102 102 ILE HB H 1 1.72 0.02 . 1 . . . . 102 ILE HB . 15167 1 1275 . 1 1 102 102 ILE HG12 H 1 1.01 0.02 . 2 . . . . 102 ILE HG12 . 15167 1 1276 . 1 1 102 102 ILE HG13 H 1 1.33 0.02 . 2 . . . . 102 ILE HG13 . 15167 1 1277 . 1 1 102 102 ILE HG21 H 1 0.74 0.02 . 1 . . . . 102 ILE HG2 . 15167 1 1278 . 1 1 102 102 ILE HG22 H 1 0.74 0.02 . 1 . . . . 102 ILE HG2 . 15167 1 1279 . 1 1 102 102 ILE HG23 H 1 0.74 0.02 . 1 . . . . 102 ILE HG2 . 15167 1 1280 . 1 1 102 102 ILE HD11 H 1 0.74 0.02 . 1 . . . . 102 ILE HD1 . 15167 1 1281 . 1 1 102 102 ILE HD12 H 1 0.74 0.02 . 1 . . . . 102 ILE HD1 . 15167 1 1282 . 1 1 102 102 ILE HD13 H 1 0.74 0.02 . 1 . . . . 102 ILE HD1 . 15167 1 1283 . 1 1 102 102 ILE C C 13 174.8 0.2 . 1 . . . . 102 ILE C . 15167 1 1284 . 1 1 102 102 ILE CA C 13 60.6 0.2 . 1 . . . . 102 ILE CA . 15167 1 1285 . 1 1 102 102 ILE CB C 13 38.6 0.2 . 1 . . . . 102 ILE CB . 15167 1 1286 . 1 1 102 102 ILE CG1 C 13 27.1 0.2 . 1 . . . . 102 ILE CG1 . 15167 1 1287 . 1 1 102 102 ILE CG2 C 13 17.5 0.2 . 1 . . . . 102 ILE CG2 . 15167 1 1288 . 1 1 102 102 ILE CD1 C 13 13.4 0.2 . 1 . . . . 102 ILE CD1 . 15167 1 1289 . 1 1 102 102 ILE N N 15 118.9 0.2 . 1 . . . . 102 ILE N . 15167 1 1290 . 1 1 103 103 ASN H H 1 8.53 0.02 . 1 . . . . 103 ASN H . 15167 1 1291 . 1 1 103 103 ASN HA H 1 4.72 0.02 . 1 . . . . 103 ASN HA . 15167 1 1292 . 1 1 103 103 ASN HB2 H 1 2.61 0.02 . 2 . . . . 103 ASN HB2 . 15167 1 1293 . 1 1 103 103 ASN HB3 H 1 2.73 0.02 . 2 . . . . 103 ASN HB3 . 15167 1 1294 . 1 1 103 103 ASN HD21 H 1 7.50 0.02 . 2 . . . . 103 ASN HD21 . 15167 1 1295 . 1 1 103 103 ASN HD22 H 1 6.81 0.02 . 2 . . . . 103 ASN HD22 . 15167 1 1296 . 1 1 103 103 ASN C C 13 177.9 0.2 . 1 . . . . 103 ASN C . 15167 1 1297 . 1 1 103 103 ASN CA C 13 53.0 0.2 . 1 . . . . 103 ASN CA . 15167 1 1298 . 1 1 103 103 ASN CB C 13 38.9 0.2 . 1 . . . . 103 ASN CB . 15167 1 1299 . 1 1 103 103 ASN CG C 13 176.9 0.2 . 1 . . . . 103 ASN CG . 15167 1 1300 . 1 1 103 103 ASN N N 15 123.3 0.2 . 1 . . . . 103 ASN N . 15167 1 1301 . 1 1 103 103 ASN ND2 N 15 112.2 0.2 . 1 . . . . 103 ASN ND2 . 15167 1 1302 . 1 1 104 104 VAL H H 1 7.85 0.02 . 1 . . . . 104 VAL H . 15167 1 1303 . 1 1 104 104 VAL HA H 1 4.26 0.02 . 1 . . . . 104 VAL HA . 15167 1 1304 . 1 1 104 104 VAL HB H 1 1.96 0.02 . 1 . . . . 104 VAL HB . 15167 1 1305 . 1 1 104 104 VAL HG11 H 1 0.54 0.02 . 2 . . . . 104 VAL HG1 . 15167 1 1306 . 1 1 104 104 VAL HG12 H 1 0.54 0.02 . 2 . . . . 104 VAL HG1 . 15167 1 1307 . 1 1 104 104 VAL HG13 H 1 0.54 0.02 . 2 . . . . 104 VAL HG1 . 15167 1 1308 . 1 1 104 104 VAL HG21 H 1 0.77 0.02 . 2 . . . . 104 VAL HG2 . 15167 1 1309 . 1 1 104 104 VAL HG22 H 1 0.77 0.02 . 2 . . . . 104 VAL HG2 . 15167 1 1310 . 1 1 104 104 VAL HG23 H 1 0.77 0.02 . 2 . . . . 104 VAL HG2 . 15167 1 1311 . 1 1 104 104 VAL C C 13 174.8 0.2 . 1 . . . . 104 VAL C . 15167 1 1312 . 1 1 104 104 VAL CA C 13 60.8 0.2 . 1 . . . . 104 VAL CA . 15167 1 1313 . 1 1 104 104 VAL CB C 13 33.8 0.2 . 1 . . . . 104 VAL CB . 15167 1 1314 . 1 1 104 104 VAL CG1 C 13 20.8 0.02 . 2 . . . . 104 VAL CG1 . 15167 1 1315 . 1 1 104 104 VAL CG2 C 13 20.2 0.02 . 2 . . . . 104 VAL CG2 . 15167 1 1316 . 1 1 104 104 VAL N N 15 119.9 0.2 . 1 . . . . 104 VAL N . 15167 1 1317 . 1 1 105 105 SER H H 1 8.86 0.02 . 1 . . . . 105 SER H . 15167 1 1318 . 1 1 105 105 SER HA H 1 4.45 0.02 . 1 . . . . 105 SER HA . 15167 1 1319 . 1 1 105 105 SER HB2 H 1 3.88 0.02 . 2 . . . . 105 SER HB2 . 15167 1 1320 . 1 1 105 105 SER HB3 H 1 4.09 0.02 . 2 . . . . 105 SER HB3 . 15167 1 1321 . 1 1 105 105 SER C C 13 174.5 0.2 . 1 . . . . 105 SER C . 15167 1 1322 . 1 1 105 105 SER CA C 13 57.3 0.2 . 1 . . . . 105 SER CA . 15167 1 1323 . 1 1 105 105 SER CB C 13 64.8 0.2 . 1 . . . . 105 SER CB . 15167 1 1324 . 1 1 105 105 SER N N 15 120.3 0.2 . 1 . . . . 105 SER N . 15167 1 1325 . 1 1 106 106 ALA H H 1 8.72 0.02 . 1 . . . . 106 ALA H . 15167 1 1326 . 1 1 106 106 ALA HA H 1 3.92 0.02 . 1 . . . . 106 ALA HA . 15167 1 1327 . 1 1 106 106 ALA HB1 H 1 1.32 0.02 . 1 . . . . 106 ALA HB . 15167 1 1328 . 1 1 106 106 ALA HB2 H 1 1.32 0.02 . 1 . . . . 106 ALA HB . 15167 1 1329 . 1 1 106 106 ALA HB3 H 1 1.32 0.02 . 1 . . . . 106 ALA HB . 15167 1 1330 . 1 1 106 106 ALA C C 13 179.5 0.2 . 1 . . . . 106 ALA C . 15167 1 1331 . 1 1 106 106 ALA CA C 13 54.4 0.2 . 1 . . . . 106 ALA CA . 15167 1 1332 . 1 1 106 106 ALA CB C 13 18.4 0.2 . 1 . . . . 106 ALA CB . 15167 1 1333 . 1 1 106 106 ALA N N 15 124.8 0.2 . 1 . . . . 106 ALA N . 15167 1 1334 . 1 1 107 107 GLU H H 1 8.44 0.02 . 1 . . . . 107 GLU H . 15167 1 1335 . 1 1 107 107 GLU HA H 1 4.00 0.02 . 1 . . . . 107 GLU HA . 15167 1 1336 . 1 1 107 107 GLU HB2 H 1 1.92 0.02 . 1 . . . . 107 GLU HB2 . 15167 1 1337 . 1 1 107 107 GLU HB3 H 1 1.92 0.02 . 1 . . . . 107 GLU HB3 . 15167 1 1338 . 1 1 107 107 GLU HG2 H 1 2.24 0.02 . 2 . . . . 107 GLU HG2 . 15167 1 1339 . 1 1 107 107 GLU HG3 H 1 2.27 0.02 . 2 . . . . 107 GLU HG3 . 15167 1 1340 . 1 1 107 107 GLU C C 13 174.2 0.2 . 1 . . . . 107 GLU C . 15167 1 1341 . 1 1 107 107 GLU CA C 13 58.7 0.2 . 1 . . . . 107 GLU CA . 15167 1 1342 . 1 1 107 107 GLU CB C 13 29.5 0.2 . 1 . . . . 107 GLU CB . 15167 1 1343 . 1 1 107 107 GLU CG C 13 36.3 0.2 . 1 . . . . 107 GLU CG . 15167 1 1344 . 1 1 107 107 GLU N N 15 117.6 0.2 . 1 . . . . 107 GLU N . 15167 1 1345 . 1 1 108 108 ASP H H 1 7.85 0.02 . 1 . . . . 108 ASP H . 15167 1 1346 . 1 1 108 108 ASP HA H 1 4.43 0.02 . 1 . . . . 108 ASP HA . 15167 1 1347 . 1 1 108 108 ASP HB2 H 1 2.57 0.02 . 2 . . . . 108 ASP HB2 . 15167 1 1348 . 1 1 108 108 ASP HB3 H 1 2.67 0.02 . 2 . . . . 108 ASP HB3 . 15167 1 1349 . 1 1 108 108 ASP C C 13 177.5 0.2 . 1 . . . . 108 ASP C . 15167 1 1350 . 1 1 108 108 ASP CA C 13 55.8 0.2 . 1 . . . . 108 ASP CA . 15167 1 1351 . 1 1 108 108 ASP CB C 13 40.6 0.2 . 1 . . . . 108 ASP CB . 15167 1 1352 . 1 1 108 108 ASP N N 15 119.7 0.2 . 1 . . . . 108 ASP N . 15167 1 1353 . 1 1 109 109 ALA H H 1 8.09 0.02 . 1 . . . . 109 ALA H . 15167 1 1354 . 1 1 109 109 ALA HA H 1 3.76 0.02 . 1 . . . . 109 ALA HA . 15167 1 1355 . 1 1 109 109 ALA HB1 H 1 1.12 0.02 . 1 . . . . 109 ALA HB . 15167 1 1356 . 1 1 109 109 ALA HB2 H 1 1.12 0.02 . 1 . . . . 109 ALA HB . 15167 1 1357 . 1 1 109 109 ALA HB3 H 1 1.12 0.02 . 1 . . . . 109 ALA HB . 15167 1 1358 . 1 1 109 109 ALA C C 13 178.9 0.2 . 1 . . . . 109 ALA C . 15167 1 1359 . 1 1 109 109 ALA CA C 13 54.4 0.2 . 1 . . . . 109 ALA CA . 15167 1 1360 . 1 1 109 109 ALA CB C 13 18.5 0.2 . 1 . . . . 109 ALA CB . 15167 1 1361 . 1 1 109 109 ALA N N 15 122.7 0.2 . 1 . . . . 109 ALA N . 15167 1 1362 . 1 1 110 110 LYS H H 1 7.69 0.02 . 1 . . . . 110 LYS H . 15167 1 1363 . 1 1 110 110 LYS HA H 1 4.01 0.02 . 1 . . . . 110 LYS HA . 15167 1 1364 . 1 1 110 110 LYS HB2 H 1 1.82 0.02 . 1 . . . . 110 LYS HB2 . 15167 1 1365 . 1 1 110 110 LYS HB3 H 1 1.82 0.02 . 1 . . . . 110 LYS HB3 . 15167 1 1366 . 1 1 110 110 LYS HG2 H 1 1.42 0.02 . 1 . . . . 110 LYS HG2 . 15167 1 1367 . 1 1 110 110 LYS HG3 H 1 1.42 0.02 . 1 . . . . 110 LYS HG3 . 15167 1 1368 . 1 1 110 110 LYS HD2 H 1 1.66 0.02 . 1 . . . . 110 LYS HD2 . 15167 1 1369 . 1 1 110 110 LYS HD3 H 1 1.66 0.02 . 1 . . . . 110 LYS HD3 . 15167 1 1370 . 1 1 110 110 LYS HE2 H 1 2.93 0.02 . 1 . . . . 110 LYS HE2 . 15167 1 1371 . 1 1 110 110 LYS HE3 H 1 2.93 0.02 . 1 . . . . 110 LYS HE3 . 15167 1 1372 . 1 1 110 110 LYS C C 13 177.6 0.2 . 1 . . . . 110 LYS C . 15167 1 1373 . 1 1 110 110 LYS CA C 13 58.1 0.2 . 1 . . . . 110 LYS CA . 15167 1 1374 . 1 1 110 110 LYS CB C 13 32.4 0.2 . 1 . . . . 110 LYS CB . 15167 1 1375 . 1 1 110 110 LYS CG C 13 24.8 0.2 . 1 . . . . 110 LYS CG . 15167 1 1376 . 1 1 110 110 LYS CD C 13 28.9 0.2 . 1 . . . . 110 LYS CD . 15167 1 1377 . 1 1 110 110 LYS CE C 13 42.1 0.2 . 1 . . . . 110 LYS CE . 15167 1 1378 . 1 1 110 110 LYS N N 15 117.0 0.2 . 1 . . . . 110 LYS N . 15167 1 1379 . 1 1 111 111 LYS H H 1 7.65 0.02 . 1 . . . . 111 LYS H . 15167 1 1380 . 1 1 111 111 LYS HA H 1 4.18 0.02 . 1 . . . . 111 LYS HA . 15167 1 1381 . 1 1 111 111 LYS HB2 H 1 1.85 0.02 . 1 . . . . 111 LYS HB2 . 15167 1 1382 . 1 1 111 111 LYS HB3 H 1 1.85 0.02 . 1 . . . . 111 LYS HB3 . 15167 1 1383 . 1 1 111 111 LYS HG2 H 1 1.44 0.02 . 1 . . . . 111 LYS HG2 . 15167 1 1384 . 1 1 111 111 LYS HG3 H 1 1.44 0.02 . 1 . . . . 111 LYS HG3 . 15167 1 1385 . 1 1 111 111 LYS HD2 H 1 1.67 0.02 . 1 . . . . 111 LYS HD2 . 15167 1 1386 . 1 1 111 111 LYS HD3 H 1 1.67 0.02 . 1 . . . . 111 LYS HD3 . 15167 1 1387 . 1 1 111 111 LYS HE2 H 1 2.95 0.02 . 1 . . . . 111 LYS HE2 . 15167 1 1388 . 1 1 111 111 LYS HE3 H 1 2.95 0.02 . 1 . . . . 111 LYS HE3 . 15167 1 1389 . 1 1 111 111 LYS C C 13 177.0 0.2 . 1 . . . . 111 LYS C . 15167 1 1390 . 1 1 111 111 LYS CA C 13 57.2 0.2 . 1 . . . . 111 LYS CA . 15167 1 1391 . 1 1 111 111 LYS CB C 13 33.0 0.2 . 1 . . . . 111 LYS CB . 15167 1 1392 . 1 1 111 111 LYS CG C 13 24.8 0.2 . 1 . . . . 111 LYS CG . 15167 1 1393 . 1 1 111 111 LYS CD C 13 29.0 0.2 . 1 . . . . 111 LYS CD . 15167 1 1394 . 1 1 111 111 LYS CE C 13 42.1 0.2 . 1 . . . . 111 LYS CE . 15167 1 1395 . 1 1 111 111 LYS N N 15 117.9 0.2 . 1 . . . . 111 LYS N . 15167 1 1396 . 1 1 112 112 GLY H H 1 7.78 0.02 . 1 . . . . 112 GLY H . 15167 1 1397 . 1 1 112 112 GLY HA2 H 1 3.65 0.02 . 2 . . . . 112 GLY HA2 . 15167 1 1398 . 1 1 112 112 GLY HA3 H 1 4.18 0.02 . 2 . . . . 112 GLY HA3 . 15167 1 1399 . 1 1 112 112 GLY C C 13 172.5 0.2 . 1 . . . . 112 GLY C . 15167 1 1400 . 1 1 112 112 GLY CA C 13 44.5 0.2 . 1 . . . . 112 GLY CA . 15167 1 1401 . 1 1 112 112 GLY N N 15 108.3 0.2 . 1 . . . . 112 GLY N . 15167 1 1402 . 1 1 113 113 ILE H H 1 8.67 0.02 . 1 . . . . 113 ILE H . 15167 1 1403 . 1 1 113 113 ILE HA H 1 4.35 0.02 . 1 . . . . 113 ILE HA . 15167 1 1404 . 1 1 113 113 ILE HB H 1 1.73 0.02 . 1 . . . . 113 ILE HB . 15167 1 1405 . 1 1 113 113 ILE HG12 H 1 1.14 0.02 . 2 . . . . 113 ILE HG12 . 15167 1 1406 . 1 1 113 113 ILE HG13 H 1 1.46 0.02 . 2 . . . . 113 ILE HG13 . 15167 1 1407 . 1 1 113 113 ILE HG21 H 1 0.84 0.02 . 1 . . . . 113 ILE HG2 . 15167 1 1408 . 1 1 113 113 ILE HG22 H 1 0.84 0.02 . 1 . . . . 113 ILE HG2 . 15167 1 1409 . 1 1 113 113 ILE HG23 H 1 0.84 0.02 . 1 . . . . 113 ILE HG2 . 15167 1 1410 . 1 1 113 113 ILE HD11 H 1 0.69 0.02 . 1 . . . . 113 ILE HD1 . 15167 1 1411 . 1 1 113 113 ILE HD12 H 1 0.69 0.02 . 1 . . . . 113 ILE HD1 . 15167 1 1412 . 1 1 113 113 ILE HD13 H 1 0.69 0.02 . 1 . . . . 113 ILE HD1 . 15167 1 1413 . 1 1 113 113 ILE C C 13 176.1 0.2 . 1 . . . . 113 ILE C . 15167 1 1414 . 1 1 113 113 ILE CA C 13 60.4 0.2 . 1 . . . . 113 ILE CA . 15167 1 1415 . 1 1 113 113 ILE CB C 13 38.8 0.2 . 1 . . . . 113 ILE CB . 15167 1 1416 . 1 1 113 113 ILE CG1 C 13 27.5 0.2 . 1 . . . . 113 ILE CG1 . 15167 1 1417 . 1 1 113 113 ILE CG2 C 13 17.8 0.2 . 1 . . . . 113 ILE CG2 . 15167 1 1418 . 1 1 113 113 ILE CD1 C 13 13.1 0.2 . 1 . . . . 113 ILE CD1 . 15167 1 1419 . 1 1 113 113 ILE N N 15 122.8 0.2 . 1 . . . . 113 ILE N . 15167 1 1420 . 1 1 114 114 THR H H 1 8.28 0.02 . 1 . . . . 114 THR H . 15167 1 1421 . 1 1 114 114 THR HA H 1 5.16 0.02 . 1 . . . . 114 THR HA . 15167 1 1422 . 1 1 114 114 THR HB H 1 4.66 0.02 . 1 . . . . 114 THR HB . 15167 1 1423 . 1 1 114 114 THR HG21 H 1 1.17 0.02 . 1 . . . . 114 THR HG2 . 15167 1 1424 . 1 1 114 114 THR HG22 H 1 1.17 0.02 . 1 . . . . 114 THR HG2 . 15167 1 1425 . 1 1 114 114 THR HG23 H 1 1.17 0.02 . 1 . . . . 114 THR HG2 . 15167 1 1426 . 1 1 114 114 THR C C 13 175.8 0.2 . 1 . . . . 114 THR C . 15167 1 1427 . 1 1 114 114 THR CA C 13 59.3 0.2 . 1 . . . . 114 THR CA . 15167 1 1428 . 1 1 114 114 THR CB C 13 71.6 0.2 . 1 . . . . 114 THR CB . 15167 1 1429 . 1 1 114 114 THR CG2 C 13 21.7 0.2 . 1 . . . . 114 THR CG2 . 15167 1 1430 . 1 1 114 114 THR N N 15 116.8 0.2 . 1 . . . . 114 THR N . 15167 1 1431 . 1 1 115 115 MET H H 1 8.46 0.02 . 1 . . . . 115 MET H . 15167 1 1432 . 1 1 115 115 MET HA H 1 3.99 0.02 . 1 . . . . 115 MET HA . 15167 1 1433 . 1 1 115 115 MET HB2 H 1 1.17 0.02 . 2 . . . . 115 MET HB2 . 15167 1 1434 . 1 1 115 115 MET HB3 H 1 1.73 0.02 . 2 . . . . 115 MET HB3 . 15167 1 1435 . 1 1 115 115 MET HG2 H 1 1.46 0.02 . 1 . . . . 115 MET HG2 . 15167 1 1436 . 1 1 115 115 MET HG3 H 1 1.46 0.02 . 1 . . . . 115 MET HG3 . 15167 1 1437 . 1 1 115 115 MET HE1 H 1 1.56 0.02 . 1 . . . . 115 MET HE . 15167 1 1438 . 1 1 115 115 MET HE2 H 1 1.56 0.02 . 1 . . . . 115 MET HE . 15167 1 1439 . 1 1 115 115 MET HE3 H 1 1.56 0.02 . 1 . . . . 115 MET HE . 15167 1 1440 . 1 1 115 115 MET C C 13 178.2 0.2 . 1 . . . . 115 MET C . 15167 1 1441 . 1 1 115 115 MET CA C 13 56.3 0.2 . 1 . . . . 115 MET CA . 15167 1 1442 . 1 1 115 115 MET CB C 13 31.8 0.2 . 1 . . . . 115 MET CB . 15167 1 1443 . 1 1 115 115 MET CG C 13 31.8 0.2 . 1 . . . . 115 MET CG . 15167 1 1444 . 1 1 115 115 MET CE C 13 18.0 0.2 . 1 . . . . 115 MET CE . 15167 1 1445 . 1 1 115 115 MET N N 15 122.3 0.2 . 1 . . . . 115 MET N . 15167 1 1446 . 1 1 116 116 ALA H H 1 8.78 0.02 . 1 . . . . 116 ALA H . 15167 1 1447 . 1 1 116 116 ALA HA H 1 3.95 0.02 . 1 . . . . 116 ALA HA . 15167 1 1448 . 1 1 116 116 ALA HB1 H 1 1.35 0.02 . 1 . . . . 116 ALA HB . 15167 1 1449 . 1 1 116 116 ALA HB2 H 1 1.35 0.02 . 1 . . . . 116 ALA HB . 15167 1 1450 . 1 1 116 116 ALA HB3 H 1 1.35 0.02 . 1 . . . . 116 ALA HB . 15167 1 1451 . 1 1 116 116 ALA C C 13 181.0 0.2 . 1 . . . . 116 ALA C . 15167 1 1452 . 1 1 116 116 ALA CA C 13 55.3 0.2 . 1 . . . . 116 ALA CA . 15167 1 1453 . 1 1 116 116 ALA CB C 13 18.1 0.2 . 1 . . . . 116 ALA CB . 15167 1 1454 . 1 1 116 116 ALA N N 15 121.9 0.2 . 1 . . . . 116 ALA N . 15167 1 1455 . 1 1 117 117 GLN H H 1 7.65 0.02 . 1 . . . . 117 GLN H . 15167 1 1456 . 1 1 117 117 GLN HA H 1 3.96 0.02 . 1 . . . . 117 GLN HA . 15167 1 1457 . 1 1 117 117 GLN HB2 H 1 1.94 0.02 . 2 . . . . 117 GLN HB2 . 15167 1 1458 . 1 1 117 117 GLN HB3 H 1 2.20 0.02 . 2 . . . . 117 GLN HB3 . 15167 1 1459 . 1 1 117 117 GLN HG2 H 1 2.29 0.02 . 1 . . . . 117 GLN HG2 . 15167 1 1460 . 1 1 117 117 GLN HG3 H 1 2.29 0.02 . 1 . . . . 117 GLN HG3 . 15167 1 1461 . 1 1 117 117 GLN HE21 H 1 7.37 0.02 . 2 . . . . 117 GLN HE21 . 15167 1 1462 . 1 1 117 117 GLN HE22 H 1 6.81 0.02 . 2 . . . . 117 GLN HE22 . 15167 1 1463 . 1 1 117 117 GLN C C 13 179.0 0.2 . 1 . . . . 117 GLN C . 15167 1 1464 . 1 1 117 117 GLN CA C 13 58.5 0.2 . 1 . . . . 117 GLN CA . 15167 1 1465 . 1 1 117 117 GLN CB C 13 28.3 0.2 . 1 . . . . 117 GLN CB . 15167 1 1466 . 1 1 117 117 GLN CG C 13 33.8 0.2 . 1 . . . . 117 GLN CG . 15167 1 1467 . 1 1 117 117 GLN CD C 13 179.5 0.2 . 1 . . . . 117 GLN CD . 15167 1 1468 . 1 1 117 117 GLN N N 15 117.2 0.2 . 1 . . . . 117 GLN N . 15167 1 1469 . 1 1 117 117 GLN NE2 N 15 110.6 0.2 . 1 . . . . 117 GLN NE2 . 15167 1 1470 . 1 1 118 118 MET H H 1 7.88 0.02 . 1 . . . . 118 MET H . 15167 1 1471 . 1 1 118 118 MET HA H 1 4.18 0.02 . 1 . . . . 118 MET HA . 15167 1 1472 . 1 1 118 118 MET HB2 H 1 1.33 0.02 . 2 . . . . 118 MET HB2 . 15167 1 1473 . 1 1 118 118 MET HB3 H 1 1.64 0.02 . 2 . . . . 118 MET HB3 . 15167 1 1474 . 1 1 118 118 MET HG2 H 1 1.91 0.02 . 2 . . . . 118 MET HG2 . 15167 1 1475 . 1 1 118 118 MET HG3 H 1 2.18 0.02 . 2 . . . . 118 MET HG3 . 15167 1 1476 . 1 1 118 118 MET HE1 H 1 1.86 0.02 . 1 . . . . 118 MET HE . 15167 1 1477 . 1 1 118 118 MET HE2 H 1 1.86 0.02 . 1 . . . . 118 MET HE . 15167 1 1478 . 1 1 118 118 MET HE3 H 1 1.86 0.02 . 1 . . . . 118 MET HE . 15167 1 1479 . 1 1 118 118 MET C C 13 178.6 0.2 . 1 . . . . 118 MET C . 15167 1 1480 . 1 1 118 118 MET CA C 13 56.2 0.2 . 1 . . . . 118 MET CA . 15167 1 1481 . 1 1 118 118 MET CB C 13 29.8 0.2 . 1 . . . . 118 MET CB . 15167 1 1482 . 1 1 118 118 MET CG C 13 32.1 0.2 . 1 . . . . 118 MET CG . 15167 1 1483 . 1 1 118 118 MET CE C 13 17.4 0.2 . 1 . . . . 118 MET CE . 15167 1 1484 . 1 1 118 118 MET N N 15 118.8 0.2 . 1 . . . . 118 MET N . 15167 1 1485 . 1 1 119 119 GLU H H 1 8.62 0.02 . 1 . . . . 119 GLU H . 15167 1 1486 . 1 1 119 119 GLU HA H 1 3.35 0.02 . 1 . . . . 119 GLU HA . 15167 1 1487 . 1 1 119 119 GLU HB2 H 1 1.98 0.02 . 1 . . . . 119 GLU HB2 . 15167 1 1488 . 1 1 119 119 GLU HB3 H 1 1.98 0.02 . 1 . . . . 119 GLU HB3 . 15167 1 1489 . 1 1 119 119 GLU HG2 H 1 2.04 0.02 . 2 . . . . 119 GLU HG2 . 15167 1 1490 . 1 1 119 119 GLU HG3 H 1 2.39 0.02 . 2 . . . . 119 GLU HG3 . 15167 1 1491 . 1 1 119 119 GLU C C 13 179.1 0.2 . 1 . . . . 119 GLU C . 15167 1 1492 . 1 1 119 119 GLU CA C 13 60.3 0.2 . 1 . . . . 119 GLU CA . 15167 1 1493 . 1 1 119 119 GLU CB C 13 29.2 0.2 . 1 . . . . 119 GLU CB . 15167 1 1494 . 1 1 119 119 GLU CG C 13 37.3 0.2 . 1 . . . . 119 GLU CG . 15167 1 1495 . 1 1 119 119 GLU N N 15 119.6 0.2 . 1 . . . . 119 GLU N . 15167 1 1496 . 1 1 120 120 LEU H H 1 7.17 0.02 . 1 . . . . 120 LEU H . 15167 1 1497 . 1 1 120 120 LEU HA H 1 4.05 0.02 . 1 . . . . 120 LEU HA . 15167 1 1498 . 1 1 120 120 LEU HB2 H 1 1.56 0.02 . 2 . . . . 120 LEU HB2 . 15167 1 1499 . 1 1 120 120 LEU HB3 H 1 1.90 0.02 . 2 . . . . 120 LEU HB3 . 15167 1 1500 . 1 1 120 120 LEU HG H 1 1.75 0.02 . 1 . . . . 120 LEU HG . 15167 1 1501 . 1 1 120 120 LEU HD11 H 1 0.88 0.02 . 2 . . . . 120 LEU HD1 . 15167 1 1502 . 1 1 120 120 LEU HD12 H 1 0.88 0.02 . 2 . . . . 120 LEU HD1 . 15167 1 1503 . 1 1 120 120 LEU HD13 H 1 0.88 0.02 . 2 . . . . 120 LEU HD1 . 15167 1 1504 . 1 1 120 120 LEU HD21 H 1 0.86 0.02 . 2 . . . . 120 LEU HD2 . 15167 1 1505 . 1 1 120 120 LEU HD22 H 1 0.86 0.02 . 2 . . . . 120 LEU HD2 . 15167 1 1506 . 1 1 120 120 LEU HD23 H 1 0.86 0.02 . 2 . . . . 120 LEU HD2 . 15167 1 1507 . 1 1 120 120 LEU C C 13 179.9 0.2 . 1 . . . . 120 LEU C . 15167 1 1508 . 1 1 120 120 LEU CA C 13 58.2 0.2 . 1 . . . . 120 LEU CA . 15167 1 1509 . 1 1 120 120 LEU CB C 13 41.4 0.2 . 1 . . . . 120 LEU CB . 15167 1 1510 . 1 1 120 120 LEU CG C 13 26.8 0.2 . 1 . . . . 120 LEU CG . 15167 1 1511 . 1 1 120 120 LEU CD1 C 13 25.2 0.02 . 2 . . . . 120 LEU CD1 . 15167 1 1512 . 1 1 120 120 LEU CD2 C 13 23.2 0.02 . 2 . . . . 120 LEU CD2 . 15167 1 1513 . 1 1 120 120 LEU N N 15 119.8 0.2 . 1 . . . . 120 LEU N . 15167 1 1514 . 1 1 121 121 VAL H H 1 7.64 0.02 . 1 . . . . 121 VAL H . 15167 1 1515 . 1 1 121 121 VAL HA H 1 3.59 0.02 . 1 . . . . 121 VAL HA . 15167 1 1516 . 1 1 121 121 VAL HB H 1 2.11 0.02 . 1 . . . . 121 VAL HB . 15167 1 1517 . 1 1 121 121 VAL HG11 H 1 0.81 0.02 . 2 . . . . 121 VAL HG1 . 15167 1 1518 . 1 1 121 121 VAL HG12 H 1 0.81 0.02 . 2 . . . . 121 VAL HG1 . 15167 1 1519 . 1 1 121 121 VAL HG13 H 1 0.81 0.02 . 2 . . . . 121 VAL HG1 . 15167 1 1520 . 1 1 121 121 VAL HG21 H 1 0.98 0.02 . 2 . . . . 121 VAL HG2 . 15167 1 1521 . 1 1 121 121 VAL HG22 H 1 0.98 0.02 . 2 . . . . 121 VAL HG2 . 15167 1 1522 . 1 1 121 121 VAL HG23 H 1 0.98 0.02 . 2 . . . . 121 VAL HG2 . 15167 1 1523 . 1 1 121 121 VAL C C 13 179.0 0.2 . 1 . . . . 121 VAL C . 15167 1 1524 . 1 1 121 121 VAL CA C 13 66.3 0.2 . 1 . . . . 121 VAL CA . 15167 1 1525 . 1 1 121 121 VAL CB C 13 31.6 0.2 . 1 . . . . 121 VAL CB . 15167 1 1526 . 1 1 121 121 VAL CG1 C 13 21.1 0.02 . 2 . . . . 121 VAL CG1 . 15167 1 1527 . 1 1 121 121 VAL CG2 C 13 22.3 0.02 . 2 . . . . 121 VAL CG2 . 15167 1 1528 . 1 1 121 121 VAL N N 15 121.9 0.2 . 1 . . . . 121 VAL N . 15167 1 1529 . 1 1 122 122 MET H H 1 8.25 0.02 . 1 . . . . 122 MET H . 15167 1 1530 . 1 1 122 122 MET HA H 1 3.96 0.02 . 1 . . . . 122 MET HA . 15167 1 1531 . 1 1 122 122 MET HB2 H 1 1.19 0.02 . 2 . . . . 122 MET HB2 . 15167 1 1532 . 1 1 122 122 MET HB3 H 1 1.70 0.02 . 2 . . . . 122 MET HB3 . 15167 1 1533 . 1 1 122 122 MET HG2 H 1 0.69 0.02 . 2 . . . . 122 MET HG2 . 15167 1 1534 . 1 1 122 122 MET HG3 H 1 1.98 0.02 . 2 . . . . 122 MET HG3 . 15167 1 1535 . 1 1 122 122 MET HE1 H 1 1.24 0.02 . 1 . . . . 122 MET HE . 15167 1 1536 . 1 1 122 122 MET HE2 H 1 1.24 0.02 . 1 . . . . 122 MET HE . 15167 1 1537 . 1 1 122 122 MET HE3 H 1 1.24 0.02 . 1 . . . . 122 MET HE . 15167 1 1538 . 1 1 122 122 MET C C 13 178.3 0.2 . 1 . . . . 122 MET C . 15167 1 1539 . 1 1 122 122 MET CA C 13 57.6 0.2 . 1 . . . . 122 MET CA . 15167 1 1540 . 1 1 122 122 MET CB C 13 35.2 0.2 . 1 . . . . 122 MET CB . 15167 1 1541 . 1 1 122 122 MET CG C 13 31.4 0.2 . 1 . . . . 122 MET CG . 15167 1 1542 . 1 1 122 122 MET CE C 13 19.6 0.2 . 1 . . . . 122 MET CE . 15167 1 1543 . 1 1 122 122 MET N N 15 117.6 0.2 . 1 . . . . 122 MET N . 15167 1 1544 . 1 1 123 123 LYS H H 1 7.96 0.02 . 1 . . . . 123 LYS H . 15167 1 1545 . 1 1 123 123 LYS HA H 1 4.27 0.02 . 1 . . . . 123 LYS HA . 15167 1 1546 . 1 1 123 123 LYS HB2 H 1 1.98 0.02 . 1 . . . . 123 LYS HB2 . 15167 1 1547 . 1 1 123 123 LYS HB3 H 1 1.98 0.02 . 1 . . . . 123 LYS HB3 . 15167 1 1548 . 1 1 123 123 LYS HG2 H 1 1.64 0.02 . 1 . . . . 123 LYS HG2 . 15167 1 1549 . 1 1 123 123 LYS HG3 H 1 1.64 0.02 . 1 . . . . 123 LYS HG3 . 15167 1 1550 . 1 1 123 123 LYS HD2 H 1 1.75 0.02 . 1 . . . . 123 LYS HD2 . 15167 1 1551 . 1 1 123 123 LYS HD3 H 1 1.75 0.02 . 1 . . . . 123 LYS HD3 . 15167 1 1552 . 1 1 123 123 LYS HE2 H 1 3.03 0.02 . 1 . . . . 123 LYS HE2 . 15167 1 1553 . 1 1 123 123 LYS HE3 H 1 3.03 0.02 . 1 . . . . 123 LYS HE3 . 15167 1 1554 . 1 1 123 123 LYS C C 13 180.7 0.2 . 1 . . . . 123 LYS C . 15167 1 1555 . 1 1 123 123 LYS CA C 13 59.7 0.2 . 1 . . . . 123 LYS CA . 15167 1 1556 . 1 1 123 123 LYS CB C 13 32.3 0.2 . 1 . . . . 123 LYS CB . 15167 1 1557 . 1 1 123 123 LYS CG C 13 24.9 0.2 . 1 . . . . 123 LYS CG . 15167 1 1558 . 1 1 123 123 LYS CD C 13 29.2 0.2 . 1 . . . . 123 LYS CD . 15167 1 1559 . 1 1 123 123 LYS CE C 13 42.2 0.2 . 1 . . . . 123 LYS CE . 15167 1 1560 . 1 1 123 123 LYS N N 15 119.4 0.2 . 1 . . . . 123 LYS N . 15167 1 1561 . 1 1 124 124 ALA H H 1 8.09 0.02 . 1 . . . . 124 ALA H . 15167 1 1562 . 1 1 124 124 ALA HA H 1 4.18 0.02 . 1 . . . . 124 ALA HA . 15167 1 1563 . 1 1 124 124 ALA HB1 H 1 1.51 0.02 . 1 . . . . 124 ALA HB . 15167 1 1564 . 1 1 124 124 ALA HB2 H 1 1.51 0.02 . 1 . . . . 124 ALA HB . 15167 1 1565 . 1 1 124 124 ALA HB3 H 1 1.51 0.02 . 1 . . . . 124 ALA HB . 15167 1 1566 . 1 1 124 124 ALA C C 13 178.7 0.2 . 1 . . . . 124 ALA C . 15167 1 1567 . 1 1 124 124 ALA CA C 13 54.7 0.2 . 1 . . . . 124 ALA CA . 15167 1 1568 . 1 1 124 124 ALA CB C 13 18.0 0.2 . 1 . . . . 124 ALA CB . 15167 1 1569 . 1 1 124 124 ALA N N 15 122.2 0.2 . 1 . . . . 124 ALA N . 15167 1 1570 . 1 1 125 125 ALA H H 1 7.75 0.02 . 1 . . . . 125 ALA H . 15167 1 1571 . 1 1 125 125 ALA HA H 1 4.49 0.02 . 1 . . . . 125 ALA HA . 15167 1 1572 . 1 1 125 125 ALA HB1 H 1 1.65 0.02 . 1 . . . . 125 ALA HB . 15167 1 1573 . 1 1 125 125 ALA HB2 H 1 1.65 0.02 . 1 . . . . 125 ALA HB . 15167 1 1574 . 1 1 125 125 ALA HB3 H 1 1.65 0.02 . 1 . . . . 125 ALA HB . 15167 1 1575 . 1 1 125 125 ALA C C 13 177.1 0.2 . 1 . . . . 125 ALA C . 15167 1 1576 . 1 1 125 125 ALA CA C 13 52.1 0.2 . 1 . . . . 125 ALA CA . 15167 1 1577 . 1 1 125 125 ALA CB C 13 19.3 0.2 . 1 . . . . 125 ALA CB . 15167 1 1578 . 1 1 125 125 ALA N N 15 117.6 0.2 . 1 . . . . 125 ALA N . 15167 1 1579 . 1 1 126 126 GLY H H 1 7.72 0.02 . 1 . . . . 126 GLY H . 15167 1 1580 . 1 1 126 126 GLY HA2 H 1 3.82 0.02 . 2 . . . . 126 GLY HA2 . 15167 1 1581 . 1 1 126 126 GLY HA3 H 1 4.25 0.02 . 2 . . . . 126 GLY HA3 . 15167 1 1582 . 1 1 126 126 GLY C C 13 174.9 0.2 . 1 . . . . 126 GLY C . 15167 1 1583 . 1 1 126 126 GLY CA C 13 45.4 0.2 . 1 . . . . 126 GLY CA . 15167 1 1584 . 1 1 126 126 GLY N N 15 104.5 0.2 . 1 . . . . 126 GLY N . 15167 1 1585 . 1 1 127 127 PHE H H 1 8.45 0.02 . 1 . . . . 127 PHE H . 15167 1 1586 . 1 1 127 127 PHE HA H 1 4.67 0.02 . 1 . . . . 127 PHE HA . 15167 1 1587 . 1 1 127 127 PHE HB2 H 1 2.87 0.02 . 2 . . . . 127 PHE HB2 . 15167 1 1588 . 1 1 127 127 PHE HB3 H 1 3.25 0.02 . 2 . . . . 127 PHE HB3 . 15167 1 1589 . 1 1 127 127 PHE HD1 H 1 7.00 0.02 . 1 . . . . 127 PHE HD1 . 15167 1 1590 . 1 1 127 127 PHE HD2 H 1 7.00 0.02 . 1 . . . . 127 PHE HD2 . 15167 1 1591 . 1 1 127 127 PHE HE1 H 1 7.09 0.02 . 1 . . . . 127 PHE HE1 . 15167 1 1592 . 1 1 127 127 PHE HE2 H 1 7.09 0.02 . 1 . . . . 127 PHE HE2 . 15167 1 1593 . 1 1 127 127 PHE HZ H 1 7.12 0.02 . 1 . . . . 127 PHE HZ . 15167 1 1594 . 1 1 127 127 PHE C C 13 176.0 0.2 . 1 . . . . 127 PHE C . 15167 1 1595 . 1 1 127 127 PHE CA C 13 57.7 0.2 . 1 . . . . 127 PHE CA . 15167 1 1596 . 1 1 127 127 PHE CB C 13 41.7 0.2 . 1 . . . . 127 PHE CB . 15167 1 1597 . 1 1 127 127 PHE CD1 C 13 131.6 0.02 . 1 . . . . 127 PHE CD1 . 15167 1 1598 . 1 1 127 127 PHE CD2 C 13 131.6 0.02 . 1 . . . . 127 PHE CD2 . 15167 1 1599 . 1 1 127 127 PHE CE1 C 13 131.5 0.02 . 1 . . . . 127 PHE CE1 . 15167 1 1600 . 1 1 127 127 PHE CE2 C 13 131.5 0.02 . 1 . . . . 127 PHE CE2 . 15167 1 1601 . 1 1 127 127 PHE CZ C 13 129.0 0.2 . 1 . . . . 127 PHE CZ . 15167 1 1602 . 1 1 127 127 PHE N N 15 119.6 0.2 . 1 . . . . 127 PHE N . 15167 1 1603 . 1 1 128 128 LYS H H 1 8.86 0.02 . 1 . . . . 128 LYS H . 15167 1 1604 . 1 1 128 128 LYS HA H 1 4.88 0.02 . 1 . . . . 128 LYS HA . 15167 1 1605 . 1 1 128 128 LYS HB2 H 1 1.90 0.02 . 1 . . . . 128 LYS HB2 . 15167 1 1606 . 1 1 128 128 LYS HB3 H 1 1.90 0.02 . 1 . . . . 128 LYS HB3 . 15167 1 1607 . 1 1 128 128 LYS HG2 H 1 1.52 0.02 . 1 . . . . 128 LYS HG2 . 15167 1 1608 . 1 1 128 128 LYS HG3 H 1 1.52 0.02 . 1 . . . . 128 LYS HG3 . 15167 1 1609 . 1 1 128 128 LYS HD2 H 1 1.74 0.02 . 1 . . . . 128 LYS HD2 . 15167 1 1610 . 1 1 128 128 LYS HD3 H 1 1.74 0.02 . 1 . . . . 128 LYS HD3 . 15167 1 1611 . 1 1 128 128 LYS HE2 H 1 3.02 0.02 . 1 . . . . 128 LYS HE2 . 15167 1 1612 . 1 1 128 128 LYS HE3 H 1 3.02 0.02 . 1 . . . . 128 LYS HE3 . 15167 1 1613 . 1 1 128 128 LYS C C 13 175.7 0.2 . 1 . . . . 128 LYS C . 15167 1 1614 . 1 1 128 128 LYS CA C 13 54.6 0.2 . 1 . . . . 128 LYS CA . 15167 1 1615 . 1 1 128 128 LYS CB C 13 35.5 0.2 . 1 . . . . 128 LYS CB . 15167 1 1616 . 1 1 128 128 LYS CG C 13 24.6 0.2 . 1 . . . . 128 LYS CG . 15167 1 1617 . 1 1 128 128 LYS CD C 13 29.0 0.2 . 1 . . . . 128 LYS CD . 15167 1 1618 . 1 1 128 128 LYS CE C 13 42.2 0.2 . 1 . . . . 128 LYS CE . 15167 1 1619 . 1 1 128 128 LYS N N 15 120.1 0.2 . 1 . . . . 128 LYS N . 15167 1 1620 . 1 1 129 129 GLU H H 1 9.16 0.02 . 1 . . . . 129 GLU H . 15167 1 1621 . 1 1 129 129 GLU HA H 1 4.00 0.02 . 1 . . . . 129 GLU HA . 15167 1 1622 . 1 1 129 129 GLU HB2 H 1 1.68 0.02 . 1 . . . . 129 GLU HB2 . 15167 1 1623 . 1 1 129 129 GLU HB3 H 1 1.68 0.02 . 1 . . . . 129 GLU HB3 . 15167 1 1624 . 1 1 129 129 GLU HG2 H 1 1.81 0.02 . 1 . . . . 129 GLU HG2 . 15167 1 1625 . 1 1 129 129 GLU HG3 H 1 1.81 0.02 . 1 . . . . 129 GLU HG3 . 15167 1 1626 . 1 1 129 129 GLU C C 13 176.2 0.2 . 1 . . . . 129 GLU C . 15167 1 1627 . 1 1 129 129 GLU CA C 13 56.6 0.2 . 1 . . . . 129 GLU CA . 15167 1 1628 . 1 1 129 129 GLU CB C 13 29.5 0.2 . 1 . . . . 129 GLU CB . 15167 1 1629 . 1 1 129 129 GLU CG C 13 36.1 0.2 . 1 . . . . 129 GLU CG . 15167 1 1630 . 1 1 129 129 GLU N N 15 125.8 0.2 . 1 . . . . 129 GLU N . 15167 1 1631 . 1 1 130 130 VAL H H 1 8.73 0.02 . 1 . . . . 130 VAL H . 15167 1 1632 . 1 1 130 130 VAL HA H 1 4.07 0.02 . 1 . . . . 130 VAL HA . 15167 1 1633 . 1 1 130 130 VAL HB H 1 1.79 0.02 . 1 . . . . 130 VAL HB . 15167 1 1634 . 1 1 130 130 VAL HG11 H 1 0.84 0.02 . 2 . . . . 130 VAL HG1 . 15167 1 1635 . 1 1 130 130 VAL HG12 H 1 0.84 0.02 . 2 . . . . 130 VAL HG1 . 15167 1 1636 . 1 1 130 130 VAL HG13 H 1 0.84 0.02 . 2 . . . . 130 VAL HG1 . 15167 1 1637 . 1 1 130 130 VAL HG21 H 1 0.82 0.02 . 2 . . . . 130 VAL HG2 . 15167 1 1638 . 1 1 130 130 VAL HG22 H 1 0.82 0.02 . 2 . . . . 130 VAL HG2 . 15167 1 1639 . 1 1 130 130 VAL HG23 H 1 0.82 0.02 . 2 . . . . 130 VAL HG2 . 15167 1 1640 . 1 1 130 130 VAL C C 13 175.1 0.2 . 1 . . . . 130 VAL C . 15167 1 1641 . 1 1 130 130 VAL CA C 13 61.4 0.2 . 1 . . . . 130 VAL CA . 15167 1 1642 . 1 1 130 130 VAL CB C 13 32.8 0.2 . 1 . . . . 130 VAL CB . 15167 1 1643 . 1 1 130 130 VAL CG1 C 13 21.1 0.02 . 2 . . . . 130 VAL CG1 . 15167 1 1644 . 1 1 130 130 VAL CG2 C 13 20.6 0.02 . 2 . . . . 130 VAL CG2 . 15167 1 1645 . 1 1 130 130 VAL N N 15 127.6 0.2 . 1 . . . . 130 VAL N . 15167 1 1646 . 1 1 131 131 LYS H H 1 8.52 0.02 . 1 . . . . 131 LYS H . 15167 1 1647 . 1 1 131 131 LYS HA H 1 4.30 0.02 . 1 . . . . 131 LYS HA . 15167 1 1648 . 1 1 131 131 LYS HB2 H 1 1.69 0.02 . 1 . . . . 131 LYS HB2 . 15167 1 1649 . 1 1 131 131 LYS HB3 H 1 1.69 0.02 . 1 . . . . 131 LYS HB3 . 15167 1 1650 . 1 1 131 131 LYS HG2 H 1 1.32 0.02 . 1 . . . . 131 LYS HG2 . 15167 1 1651 . 1 1 131 131 LYS HG3 H 1 1.32 0.02 . 1 . . . . 131 LYS HG3 . 15167 1 1652 . 1 1 131 131 LYS HD2 H 1 1.59 0.02 . 1 . . . . 131 LYS HD2 . 15167 1 1653 . 1 1 131 131 LYS HD3 H 1 1.59 0.02 . 1 . . . . 131 LYS HD3 . 15167 1 1654 . 1 1 131 131 LYS HE2 H 1 2.92 0.02 . 1 . . . . 131 LYS HE2 . 15167 1 1655 . 1 1 131 131 LYS HE3 H 1 2.92 0.02 . 1 . . . . 131 LYS HE3 . 15167 1 1656 . 1 1 131 131 LYS C C 13 176.1 0.2 . 1 . . . . 131 LYS C . 15167 1 1657 . 1 1 131 131 LYS CA C 13 56.0 0.2 . 1 . . . . 131 LYS CA . 15167 1 1658 . 1 1 131 131 LYS CB C 13 33.1 0.2 . 1 . . . . 131 LYS CB . 15167 1 1659 . 1 1 131 131 LYS CG C 13 24.7 0.2 . 1 . . . . 131 LYS CG . 15167 1 1660 . 1 1 131 131 LYS CD C 13 28.7 0.2 . 1 . . . . 131 LYS CD . 15167 1 1661 . 1 1 131 131 LYS CE C 13 42.1 0.2 . 1 . . . . 131 LYS CE . 15167 1 1662 . 1 1 131 131 LYS N N 15 126.7 0.2 . 1 . . . . 131 LYS N . 15167 1 1663 . 1 1 132 132 LEU H H 1 8.51 0.02 . 1 . . . . 132 LEU H . 15167 1 1664 . 1 1 132 132 LEU HA H 1 4.28 0.02 . 1 . . . . 132 LEU HA . 15167 1 1665 . 1 1 132 132 LEU HB2 H 1 1.50 0.02 . 1 . . . . 132 LEU HB2 . 15167 1 1666 . 1 1 132 132 LEU HB3 H 1 1.50 0.02 . 1 . . . . 132 LEU HB3 . 15167 1 1667 . 1 1 132 132 LEU HG H 1 1.53 0.02 . 1 . . . . 132 LEU HG . 15167 1 1668 . 1 1 132 132 LEU HD11 H 1 0.77 0.02 . 2 . . . . 132 LEU HD1 . 15167 1 1669 . 1 1 132 132 LEU HD12 H 1 0.77 0.02 . 2 . . . . 132 LEU HD1 . 15167 1 1670 . 1 1 132 132 LEU HD13 H 1 0.77 0.02 . 2 . . . . 132 LEU HD1 . 15167 1 1671 . 1 1 132 132 LEU HD21 H 1 0.84 0.02 . 2 . . . . 132 LEU HD2 . 15167 1 1672 . 1 1 132 132 LEU HD22 H 1 0.84 0.02 . 2 . . . . 132 LEU HD2 . 15167 1 1673 . 1 1 132 132 LEU HD23 H 1 0.84 0.02 . 2 . . . . 132 LEU HD2 . 15167 1 1674 . 1 1 132 132 LEU C C 13 176.8 0.2 . 1 . . . . 132 LEU C . 15167 1 1675 . 1 1 132 132 LEU CA C 13 54.8 0.2 . 1 . . . . 132 LEU CA . 15167 1 1676 . 1 1 132 132 LEU CB C 13 42.6 0.2 . 1 . . . . 132 LEU CB . 15167 1 1677 . 1 1 132 132 LEU CG C 13 26.9 0.2 . 1 . . . . 132 LEU CG . 15167 1 1678 . 1 1 132 132 LEU CD1 C 13 23.3 0.02 . 2 . . . . 132 LEU CD1 . 15167 1 1679 . 1 1 132 132 LEU CD2 C 13 24.9 0.02 . 2 . . . . 132 LEU CD2 . 15167 1 1680 . 1 1 132 132 LEU N N 15 124.9 0.2 . 1 . . . . 132 LEU N . 15167 1 1681 . 1 1 133 133 GLU H H 1 8.43 0.02 . 1 . . . . 133 GLU H . 15167 1 1682 . 1 1 133 133 GLU HA H 1 4.20 0.02 . 1 . . . . 133 GLU HA . 15167 1 1683 . 1 1 133 133 GLU HB2 H 1 1.83 0.02 . 1 . . . . 133 GLU HB2 . 15167 1 1684 . 1 1 133 133 GLU HB3 H 1 1.83 0.02 . 1 . . . . 133 GLU HB3 . 15167 1 1685 . 1 1 133 133 GLU HG2 H 1 2.10 0.02 . 2 . . . . 133 GLU HG2 . 15167 1 1686 . 1 1 133 133 GLU HG3 H 1 2.17 0.02 . 2 . . . . 133 GLU HG3 . 15167 1 1687 . 1 1 133 133 GLU CA C 13 56.2 0.2 . 1 . . . . 133 GLU CA . 15167 1 1688 . 1 1 133 133 GLU CB C 13 30.6 0.2 . 1 . . . . 133 GLU CB . 15167 1 1689 . 1 1 133 133 GLU CG C 13 36.0 0.2 . 1 . . . . 133 GLU CG . 15167 1 1690 . 1 1 133 133 GLU N N 15 122.1 0.2 . 1 . . . . 133 GLU N . 15167 1 1691 . 1 1 134 134 HIS H H 1 8.57 0.02 . 1 . . . . 134 HIS H . 15167 1 1692 . 1 1 134 134 HIS HA H 1 4.61 0.02 . 1 . . . . 134 HIS HA . 15167 1 1693 . 1 1 134 134 HIS HB2 H 1 3.04 0.02 . 1 . . . . 134 HIS HB2 . 15167 1 1694 . 1 1 134 134 HIS HB3 H 1 3.04 0.02 . 1 . . . . 134 HIS HB3 . 15167 1 1695 . 1 1 134 134 HIS CA C 13 55.6 0.2 . 1 . . . . 134 HIS CA . 15167 1 1696 . 1 1 134 134 HIS CB C 13 29.8 0.2 . 1 . . . . 134 HIS CB . 15167 1 1697 . 1 1 134 134 HIS N N 15 120.1 0.2 . 1 . . . . 134 HIS N . 15167 1 1698 . 1 1 135 135 HIS H H 1 8.34 0.02 . 1 . . . . 135 HIS H . 15167 1 1699 . 1 1 135 135 HIS HA H 1 4.60 0.02 . 1 . . . . 135 HIS HA . 15167 1 1700 . 1 1 135 135 HIS HB2 H 1 3.14 0.02 . 1 . . . . 135 HIS HB2 . 15167 1 1701 . 1 1 135 135 HIS HB3 H 1 3.14 0.02 . 1 . . . . 135 HIS HB3 . 15167 1 1702 . 1 1 135 135 HIS CA C 13 55.8 0.2 . 1 . . . . 135 HIS CA . 15167 1 1703 . 1 1 135 135 HIS CB C 13 29.8 0.2 . 1 . . . . 135 HIS CB . 15167 1 1704 . 1 1 135 135 HIS N N 15 119.8 0.2 . 1 . . . . 135 HIS N . 15167 1 1705 . 1 1 136 136 HIS H H 1 8.33 0.02 . 1 . . . . 136 HIS H . 15167 1 1706 . 1 1 136 136 HIS HA H 1 4.41 0.02 . 1 . . . . 136 HIS HA . 15167 1 1707 . 1 1 136 136 HIS HB2 H 1 3.08 0.02 . 1 . . . . 136 HIS HB2 . 15167 1 1708 . 1 1 136 136 HIS HB3 H 1 3.08 0.02 . 1 . . . . 136 HIS HB3 . 15167 1 1709 . 1 1 136 136 HIS CA C 13 57.2 0.2 . 1 . . . . 136 HIS CA . 15167 1 1710 . 1 1 136 136 HIS CB C 13 29.8 0.2 . 1 . . . . 136 HIS CB . 15167 1 1711 . 1 1 136 136 HIS N N 15 119.8 0.2 . 1 . . . . 136 HIS N . 15167 1 1712 . 1 1 137 137 HIS H H 1 8.34 0.02 . 1 . . . . 137 HIS H . 15167 1 1713 . 1 1 137 137 HIS HA H 1 4.41 0.02 . 1 . . . . 137 HIS HA . 15167 1 1714 . 1 1 137 137 HIS HB2 H 1 3.18 0.02 . 1 . . . . 137 HIS HB2 . 15167 1 1715 . 1 1 137 137 HIS HB3 H 1 3.18 0.02 . 1 . . . . 137 HIS HB3 . 15167 1 1716 . 1 1 137 137 HIS CA C 13 57.2 0.2 . 1 . . . . 137 HIS CA . 15167 1 1717 . 1 1 137 137 HIS CB C 13 29.8 0.2 . 1 . . . . 137 HIS CB . 15167 1 1718 . 1 1 137 137 HIS N N 15 119.8 0.2 . 1 . . . . 137 HIS N . 15167 1 1719 . 1 1 138 138 HIS H H 1 8.51 0.02 . 1 . . . . 138 HIS H . 15167 1 1720 . 1 1 138 138 HIS HA H 1 4.58 0.02 . 1 . . . . 138 HIS HA . 15167 1 1721 . 1 1 138 138 HIS HB2 H 1 3.01 0.02 . 1 . . . . 138 HIS HB2 . 15167 1 1722 . 1 1 138 138 HIS HB3 H 1 3.01 0.02 . 1 . . . . 138 HIS HB3 . 15167 1 1723 . 1 1 138 138 HIS CA C 13 55.6 0.2 . 1 . . . . 138 HIS CA . 15167 1 1724 . 1 1 138 138 HIS CB C 13 29.8 0.2 . 1 . . . . 138 HIS CB . 15167 1 1725 . 1 1 138 138 HIS N N 15 120.2 0.2 . 1 . . . . 138 HIS N . 15167 1 1726 . 1 1 139 139 HIS H H 1 8.51 0.02 . 1 . . . . 139 HIS H . 15167 1 1727 . 1 1 139 139 HIS HA H 1 4.58 0.02 . 1 . . . . 139 HIS HA . 15167 1 1728 . 1 1 139 139 HIS HB2 H 1 3.06 0.02 . 1 . . . . 139 HIS HB2 . 15167 1 1729 . 1 1 139 139 HIS HB3 H 1 3.06 0.02 . 1 . . . . 139 HIS HB3 . 15167 1 1730 . 1 1 139 139 HIS CA C 13 55.6 0.2 . 1 . . . . 139 HIS CA . 15167 1 1731 . 1 1 139 139 HIS CB C 13 29.8 0.2 . 1 . . . . 139 HIS CB . 15167 1 1732 . 1 1 139 139 HIS N N 15 120.2 0.2 . 1 . . . . 139 HIS N . 15167 1 stop_ save_