################################### # 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 17809 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17809 1 2 '2D 1H-13C HSQC aliphatic' . . . 17809 1 3 '2D 1H-13C HSQC aromatic' . . . 17809 1 6 '2D 1H-13C HSQC-CT' . . . 17809 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.07 0.02 . 1 . . . . A 1 MET HA . 17809 1 2 . 1 1 1 1 MET HB2 H 1 2.22 0.02 . 2 . . . . A 1 MET HB2 . 17809 1 3 . 1 1 1 1 MET HB3 H 1 2.04 0.02 . 2 . . . . A 1 MET HB3 . 17809 1 4 . 1 1 1 1 MET HG2 H 1 2.47 0.02 . 2 . . . . A 1 MET HG2 . 17809 1 5 . 1 1 1 1 MET HG3 H 1 2.41 0.02 . 2 . . . . A 1 MET HG3 . 17809 1 6 . 1 1 1 1 MET HE1 H 1 2.04 0.02 . 1 . . . . A 1 MET HE1 . 17809 1 7 . 1 1 1 1 MET HE2 H 1 2.04 0.02 . 1 . . . . A 1 MET HE2 . 17809 1 8 . 1 1 1 1 MET HE3 H 1 2.04 0.02 . 1 . . . . A 1 MET HE3 . 17809 1 9 . 1 1 1 1 MET C C 13 171.5 0.2 . 1 . . . . A 1 MET C . 17809 1 10 . 1 1 1 1 MET CA C 13 55.1 0.2 . 1 . . . . A 1 MET CA . 17809 1 11 . 1 1 1 1 MET CB C 13 33.1 0.2 . 1 . . . . A 1 MET CB . 17809 1 12 . 1 1 1 1 MET CG C 13 30.6 0.2 . 1 . . . . A 1 MET CG . 17809 1 13 . 1 1 1 1 MET CE C 13 16.9 0.2 . 1 . . . . A 1 MET CE . 17809 1 14 . 1 1 2 2 LYS H H 1 8.73 0.02 . 1 . . . . A 2 LYS H . 17809 1 15 . 1 1 2 2 LYS HA H 1 4.89 0.02 . 1 . . . . A 2 LYS HA . 17809 1 16 . 1 1 2 2 LYS HB2 H 1 1.59 0.02 . 2 . . . . A 2 LYS HB2 . 17809 1 17 . 1 1 2 2 LYS HB3 H 1 1.24 0.02 . 2 . . . . A 2 LYS HB3 . 17809 1 18 . 1 1 2 2 LYS HG2 H 1 1.40 0.02 . 2 . . . . A 2 LYS HG2 . 17809 1 19 . 1 1 2 2 LYS HG3 H 1 1.33 0.02 . 2 . . . . A 2 LYS HG3 . 17809 1 20 . 1 1 2 2 LYS HD2 H 1 1.48 0.02 . 2 . . . . A 2 LYS HD2 . 17809 1 21 . 1 1 2 2 LYS HD3 H 1 1.34 0.02 . 2 . . . . A 2 LYS HD3 . 17809 1 22 . 1 1 2 2 LYS HE2 H 1 2.92 0.02 . 2 . . . . A 2 LYS HE2 . 17809 1 23 . 1 1 2 2 LYS HE3 H 1 2.84 0.02 . 2 . . . . A 2 LYS HE3 . 17809 1 24 . 1 1 2 2 LYS CA C 13 55.1 0.2 . 1 . . . . A 2 LYS CA . 17809 1 25 . 1 1 2 2 LYS CB C 13 34.6 0.2 . 1 . . . . A 2 LYS CB . 17809 1 26 . 1 1 2 2 LYS CG C 13 25.3 0.2 . 1 . . . . A 2 LYS CG . 17809 1 27 . 1 1 2 2 LYS CD C 13 28.9 0.2 . 1 . . . . A 2 LYS CD . 17809 1 28 . 1 1 2 2 LYS CE C 13 42.3 0.2 . 1 . . . . A 2 LYS CE . 17809 1 29 . 1 1 2 2 LYS N N 15 124.7 0.2 . 1 . . . . A 2 LYS N . 17809 1 30 . 1 1 3 3 ILE H H 1 8.44 0.02 . 1 . . . . A 3 ILE H . 17809 1 31 . 1 1 3 3 ILE HA H 1 3.89 0.02 . 1 . . . . A 3 ILE HA . 17809 1 32 . 1 1 3 3 ILE HB H 1 0.21 0.02 . 1 . . . . A 3 ILE HB . 17809 1 33 . 1 1 3 3 ILE HG12 H 1 1.13 0.02 . 2 . . . . A 3 ILE HG12 . 17809 1 34 . 1 1 3 3 ILE HG13 H 1 0.82 0.02 . 2 . . . . A 3 ILE HG13 . 17809 1 35 . 1 1 3 3 ILE HG21 H 1 0.56 0.02 . 1 . . . . A 3 ILE HG21 . 17809 1 36 . 1 1 3 3 ILE HG22 H 1 0.56 0.02 . 1 . . . . A 3 ILE HG22 . 17809 1 37 . 1 1 3 3 ILE HG23 H 1 0.56 0.02 . 1 . . . . A 3 ILE HG23 . 17809 1 38 . 1 1 3 3 ILE HD11 H 1 0.72 0.02 . 1 . . . . A 3 ILE HD11 . 17809 1 39 . 1 1 3 3 ILE HD12 H 1 0.72 0.02 . 1 . . . . A 3 ILE HD12 . 17809 1 40 . 1 1 3 3 ILE HD13 H 1 0.72 0.02 . 1 . . . . A 3 ILE HD13 . 17809 1 41 . 1 1 3 3 ILE C C 13 173.4 0.2 . 1 . . . . A 3 ILE C . 17809 1 42 . 1 1 3 3 ILE CA C 13 60.0 0.2 . 1 . . . . A 3 ILE CA . 17809 1 43 . 1 1 3 3 ILE CB C 13 39.0 0.2 . 1 . . . . A 3 ILE CB . 17809 1 44 . 1 1 3 3 ILE CG1 C 13 27.3 0.2 . 1 . . . . A 3 ILE CG1 . 17809 1 45 . 1 1 3 3 ILE CG2 C 13 17.8 0.2 . 1 . . . . A 3 ILE CG2 . 17809 1 46 . 1 1 3 3 ILE CD1 C 13 14.4 0.2 . 1 . . . . A 3 ILE CD1 . 17809 1 47 . 1 1 3 3 ILE N N 15 124.0 0.2 . 1 . . . . A 3 ILE N . 17809 1 48 . 1 1 4 4 SER H H 1 8.16 0.02 . 1 . . . . A 4 SER H . 17809 1 49 . 1 1 4 4 SER HA H 1 5.62 0.02 . 1 . . . . A 4 SER HA . 17809 1 50 . 1 1 4 4 SER HB2 H 1 3.72 0.02 . 2 . . . . A 4 SER HB2 . 17809 1 51 . 1 1 4 4 SER HB3 H 1 3.48 0.02 . 2 . . . . A 4 SER HB3 . 17809 1 52 . 1 1 4 4 SER C C 13 173.4 0.2 . 1 . . . . A 4 SER C . 17809 1 53 . 1 1 4 4 SER CA C 13 57.0 0.2 . 1 . . . . A 4 SER CA . 17809 1 54 . 1 1 4 4 SER CB C 13 65.5 0.2 . 1 . . . . A 4 SER CB . 17809 1 55 . 1 1 4 4 SER N N 15 119.7 0.2 . 1 . . . . A 4 SER N . 17809 1 56 . 1 1 5 5 ILE H H 1 9.10 0.02 . 1 . . . . A 5 ILE H . 17809 1 57 . 1 1 5 5 ILE HA H 1 4.87 0.02 . 1 . . . . A 5 ILE HA . 17809 1 58 . 1 1 5 5 ILE HB H 1 2.28 0.02 . 1 . . . . A 5 ILE HB . 17809 1 59 . 1 1 5 5 ILE HG12 H 1 1.45 0.02 . 2 . . . . A 5 ILE HG12 . 17809 1 60 . 1 1 5 5 ILE HG13 H 1 1.32 0.02 . 2 . . . . A 5 ILE HG13 . 17809 1 61 . 1 1 5 5 ILE HG21 H 1 1.13 0.02 . 1 . . . . A 5 ILE HG21 . 17809 1 62 . 1 1 5 5 ILE HG22 H 1 1.13 0.02 . 1 . . . . A 5 ILE HG22 . 17809 1 63 . 1 1 5 5 ILE HG23 H 1 1.13 0.02 . 1 . . . . A 5 ILE HG23 . 17809 1 64 . 1 1 5 5 ILE HD11 H 1 1.03 0.02 . 1 . . . . A 5 ILE HD11 . 17809 1 65 . 1 1 5 5 ILE HD12 H 1 1.03 0.02 . 1 . . . . A 5 ILE HD12 . 17809 1 66 . 1 1 5 5 ILE HD13 H 1 1.03 0.02 . 1 . . . . A 5 ILE HD13 . 17809 1 67 . 1 1 5 5 ILE C C 13 174.4 0.2 . 1 . . . . A 5 ILE C . 17809 1 68 . 1 1 5 5 ILE CA C 13 60.0 0.2 . 1 . . . . A 5 ILE CA . 17809 1 69 . 1 1 5 5 ILE CB C 13 42.2 0.2 . 1 . . . . A 5 ILE CB . 17809 1 70 . 1 1 5 5 ILE CG1 C 13 25.4 0.2 . 1 . . . . A 5 ILE CG1 . 17809 1 71 . 1 1 5 5 ILE CG2 C 13 19.4 0.2 . 1 . . . . A 5 ILE CG2 . 17809 1 72 . 1 1 5 5 ILE CD1 C 13 14.8 0.2 . 1 . . . . A 5 ILE CD1 . 17809 1 73 . 1 1 5 5 ILE N N 15 118.4 0.2 . 1 . . . . A 5 ILE N . 17809 1 74 . 1 1 6 6 GLU H H 1 8.80 0.02 . 1 . . . . A 6 GLU H . 17809 1 75 . 1 1 6 6 GLU HA H 1 5.59 0.02 . 1 . . . . A 6 GLU HA . 17809 1 76 . 1 1 6 6 GLU HB2 H 1 2.18 0.02 . 2 . . . . A 6 GLU HB2 . 17809 1 77 . 1 1 6 6 GLU HB3 H 1 2.07 0.02 . 2 . . . . A 6 GLU HB3 . 17809 1 78 . 1 1 6 6 GLU HG2 H 1 2.40 0.02 . 2 . . . . A 6 GLU HG2 . 17809 1 79 . 1 1 6 6 GLU HG3 H 1 2.40 0.02 . 2 . . . . A 6 GLU HG3 . 17809 1 80 . 1 1 6 6 GLU C C 13 175.3 0.2 . 1 . . . . A 6 GLU C . 17809 1 81 . 1 1 6 6 GLU CA C 13 54.5 0.2 . 1 . . . . A 6 GLU CA . 17809 1 82 . 1 1 6 6 GLU CB C 13 34.5 0.2 . 1 . . . . A 6 GLU CB . 17809 1 83 . 1 1 6 6 GLU CG C 13 34.6 0.2 . 1 . . . . A 6 GLU CG . 17809 1 84 . 1 1 6 6 GLU N N 15 116.9 0.2 . 1 . . . . A 6 GLU N . 17809 1 85 . 1 1 7 7 ALA H H 1 9.00 0.02 . 1 . . . . A 7 ALA H . 17809 1 86 . 1 1 7 7 ALA HA H 1 4.71 0.02 . 1 . . . . A 7 ALA HA . 17809 1 87 . 1 1 7 7 ALA HB1 H 1 1.33 0.02 . 1 . . . . A 7 ALA HB1 . 17809 1 88 . 1 1 7 7 ALA HB2 H 1 1.33 0.02 . 1 . . . . A 7 ALA HB2 . 17809 1 89 . 1 1 7 7 ALA HB3 H 1 1.33 0.02 . 1 . . . . A 7 ALA HB3 . 17809 1 90 . 1 1 7 7 ALA C C 13 174.9 0.2 . 1 . . . . A 7 ALA C . 17809 1 91 . 1 1 7 7 ALA CA C 13 51.9 0.2 . 1 . . . . A 7 ALA CA . 17809 1 92 . 1 1 7 7 ALA CB C 13 22.7 0.2 . 1 . . . . A 7 ALA CB . 17809 1 93 . 1 1 7 7 ALA N N 15 118.8 0.2 . 1 . . . . A 7 ALA N . 17809 1 94 . 1 1 8 8 HIS H H 1 9.26 0.02 . 1 . . . . A 8 HIS H . 17809 1 95 . 1 1 8 8 HIS HA H 1 5.06 0.02 . 1 . . . . A 8 HIS HA . 17809 1 96 . 1 1 8 8 HIS HB2 H 1 3.21 0.02 . 2 . . . . A 8 HIS HB2 . 17809 1 97 . 1 1 8 8 HIS HB3 H 1 3.01 0.02 . 2 . . . . A 8 HIS HB3 . 17809 1 98 . 1 1 8 8 HIS HD2 H 1 7.23 0.02 . 1 . . . . A 8 HIS HD2 . 17809 1 99 . 1 1 8 8 HIS HE1 H 1 7.36 0.02 . 1 . . . . A 8 HIS HE1 . 17809 1 100 . 1 1 8 8 HIS CA C 13 55.5 0.2 . 1 . . . . A 8 HIS CA . 17809 1 101 . 1 1 8 8 HIS CB C 13 29.3 0.2 . 1 . . . . A 8 HIS CB . 17809 1 102 . 1 1 8 8 HIS CD2 C 13 119.9 0.2 . 1 . . . . A 8 HIS CD2 . 17809 1 103 . 1 1 8 8 HIS CE1 C 13 136.1 0.2 . 1 . . . . A 8 HIS CE1 . 17809 1 104 . 1 1 8 8 HIS N N 15 120.7 0.2 . 1 . . . . A 8 HIS N . 17809 1 105 . 1 1 9 9 ILE H H 1 9.64 0.02 . 1 . . . . A 9 ILE H . 17809 1 106 . 1 1 9 9 ILE HA H 1 4.30 0.02 . 1 . . . . A 9 ILE HA . 17809 1 107 . 1 1 9 9 ILE HB H 1 1.94 0.02 . 1 . . . . A 9 ILE HB . 17809 1 108 . 1 1 9 9 ILE HG12 H 1 1.68 0.02 . 2 . . . . A 9 ILE HG12 . 17809 1 109 . 1 1 9 9 ILE HG13 H 1 0.90 0.02 . 2 . . . . A 9 ILE HG13 . 17809 1 110 . 1 1 9 9 ILE HG21 H 1 0.87 0.02 . 1 . . . . A 9 ILE HG21 . 17809 1 111 . 1 1 9 9 ILE HG22 H 1 0.87 0.02 . 1 . . . . A 9 ILE HG22 . 17809 1 112 . 1 1 9 9 ILE HG23 H 1 0.87 0.02 . 1 . . . . A 9 ILE HG23 . 17809 1 113 . 1 1 9 9 ILE HD11 H 1 0.90 0.02 . 1 . . . . A 9 ILE HD11 . 17809 1 114 . 1 1 9 9 ILE HD12 H 1 0.90 0.02 . 1 . . . . A 9 ILE HD12 . 17809 1 115 . 1 1 9 9 ILE HD13 H 1 0.90 0.02 . 1 . . . . A 9 ILE HD13 . 17809 1 116 . 1 1 9 9 ILE C C 13 176.6 0.2 . 1 . . . . A 9 ILE C . 17809 1 117 . 1 1 9 9 ILE CA C 13 60.3 0.2 . 1 . . . . A 9 ILE CA . 17809 1 118 . 1 1 9 9 ILE CB C 13 40.1 0.2 . 1 . . . . A 9 ILE CB . 17809 1 119 . 1 1 9 9 ILE CG1 C 13 27.9 0.2 . 1 . . . . A 9 ILE CG1 . 17809 1 120 . 1 1 9 9 ILE CG2 C 13 18.7 0.2 . 1 . . . . A 9 ILE CG2 . 17809 1 121 . 1 1 9 9 ILE CD1 C 13 14.5 0.2 . 1 . . . . A 9 ILE CD1 . 17809 1 122 . 1 1 9 9 ILE N N 15 124.1 0.2 . 1 . . . . A 9 ILE N . 17809 1 123 . 1 1 10 10 GLU H H 1 10.82 0.02 . 1 . . . . A 10 GLU H . 17809 1 124 . 1 1 10 10 GLU HA H 1 4.93 0.02 . 1 . . . . A 10 GLU HA . 17809 1 125 . 1 1 10 10 GLU HB2 H 1 2.14 0.02 . 2 . . . . A 10 GLU HB2 . 17809 1 126 . 1 1 10 10 GLU HB3 H 1 1.84 0.02 . 2 . . . . A 10 GLU HB3 . 17809 1 127 . 1 1 10 10 GLU HG2 H 1 2.27 0.02 . 2 . . . . A 10 GLU HG2 . 17809 1 128 . 1 1 10 10 GLU HG3 H 1 2.16 0.02 . 2 . . . . A 10 GLU HG3 . 17809 1 129 . 1 1 10 10 GLU C C 13 174.8 0.2 . 1 . . . . A 10 GLU C . 17809 1 130 . 1 1 10 10 GLU CA C 13 55.8 0.2 . 1 . . . . A 10 GLU CA . 17809 1 131 . 1 1 10 10 GLU CB C 13 27.1 0.2 . 1 . . . . A 10 GLU CB . 17809 1 132 . 1 1 10 10 GLU CG C 13 36.3 0.2 . 1 . . . . A 10 GLU CG . 17809 1 133 . 1 1 10 10 GLU N N 15 135.8 0.2 . 1 . . . . A 10 GLU N . 17809 1 134 . 1 1 11 11 GLN H H 1 8.23 0.02 . 1 . . . . A 11 GLN H . 17809 1 135 . 1 1 11 11 GLN HA H 1 4.55 0.02 . 1 . . . . A 11 GLN HA . 17809 1 136 . 1 1 11 11 GLN HB2 H 1 1.69 0.02 . 2 . . . . A 11 GLN HB2 . 17809 1 137 . 1 1 11 11 GLN HB3 H 1 1.69 0.02 . 2 . . . . A 11 GLN HB3 . 17809 1 138 . 1 1 11 11 GLN HG2 H 1 2.49 0.02 . 2 . . . . A 11 GLN HG2 . 17809 1 139 . 1 1 11 11 GLN HG3 H 1 2.34 0.02 . 2 . . . . A 11 GLN HG3 . 17809 1 140 . 1 1 11 11 GLN HE21 H 1 7.05 0.02 . 1 . . . . A 11 GLN HE21 . 17809 1 141 . 1 1 11 11 GLN HE22 H 1 7.82 0.02 . 1 . . . . A 11 GLN HE22 . 17809 1 142 . 1 1 11 11 GLN C C 13 173.7 0.2 . 1 . . . . A 11 GLN C . 17809 1 143 . 1 1 11 11 GLN CA C 13 54.6 0.2 . 1 . . . . A 11 GLN CA . 17809 1 144 . 1 1 11 11 GLN CB C 13 33.7 0.2 . 1 . . . . A 11 GLN CB . 17809 1 145 . 1 1 11 11 GLN CG C 13 34.5 0.2 . 1 . . . . A 11 GLN CG . 17809 1 146 . 1 1 11 11 GLN CD C 13 179.6 0.2 . 1 . . . . A 11 GLN CD . 17809 1 147 . 1 1 11 11 GLN N N 15 120.3 0.2 . 1 . . . . A 11 GLN N . 17809 1 148 . 1 1 11 11 GLN NE2 N 15 113.3 0.2 . 1 . . . . A 11 GLN NE2 . 17809 1 149 . 1 1 12 12 GLU H H 1 9.00 0.02 . 1 . . . . A 12 GLU H . 17809 1 150 . 1 1 12 12 GLU HA H 1 4.30 0.02 . 1 . . . . A 12 GLU HA . 17809 1 151 . 1 1 12 12 GLU HB2 H 1 2.38 0.02 . 2 . . . . A 12 GLU HB2 . 17809 1 152 . 1 1 12 12 GLU HB3 H 1 2.18 0.02 . 2 . . . . A 12 GLU HB3 . 17809 1 153 . 1 1 12 12 GLU HG2 H 1 2.43 0.02 . 2 . . . . A 12 GLU HG2 . 17809 1 154 . 1 1 12 12 GLU HG3 H 1 2.43 0.02 . 2 . . . . A 12 GLU HG3 . 17809 1 155 . 1 1 12 12 GLU C C 13 178.3 0.2 . 1 . . . . A 12 GLU C . 17809 1 156 . 1 1 12 12 GLU CA C 13 56.7 0.2 . 1 . . . . A 12 GLU CA . 17809 1 157 . 1 1 12 12 GLU CB C 13 30.9 0.2 . 1 . . . . A 12 GLU CB . 17809 1 158 . 1 1 12 12 GLU CG C 13 36.6 0.2 . 1 . . . . A 12 GLU CG . 17809 1 159 . 1 1 12 12 GLU N N 15 124.4 0.2 . 1 . . . . A 12 GLU N . 17809 1 160 . 1 1 13 13 ILE H H 1 8.44 0.02 . 1 . . . . A 13 ILE H . 17809 1 161 . 1 1 13 13 ILE HA H 1 4.13 0.02 . 1 . . . . A 13 ILE HA . 17809 1 162 . 1 1 13 13 ILE HB H 1 1.84 0.02 . 1 . . . . A 13 ILE HB . 17809 1 163 . 1 1 13 13 ILE HG12 H 1 1.50 0.02 . 2 . . . . A 13 ILE HG12 . 17809 1 164 . 1 1 13 13 ILE HG13 H 1 1.08 0.02 . 2 . . . . A 13 ILE HG13 . 17809 1 165 . 1 1 13 13 ILE HG21 H 1 0.95 0.02 . 1 . . . . A 13 ILE HG21 . 17809 1 166 . 1 1 13 13 ILE HG22 H 1 0.95 0.02 . 1 . . . . A 13 ILE HG22 . 17809 1 167 . 1 1 13 13 ILE HG23 H 1 0.95 0.02 . 1 . . . . A 13 ILE HG23 . 17809 1 168 . 1 1 13 13 ILE HD11 H 1 0.82 0.02 . 1 . . . . A 13 ILE HD11 . 17809 1 169 . 1 1 13 13 ILE HD12 H 1 0.82 0.02 . 1 . . . . A 13 ILE HD12 . 17809 1 170 . 1 1 13 13 ILE HD13 H 1 0.82 0.02 . 1 . . . . A 13 ILE HD13 . 17809 1 171 . 1 1 13 13 ILE C C 13 176.4 0.2 . 1 . . . . A 13 ILE C . 17809 1 172 . 1 1 13 13 ILE CA C 13 66.3 0.2 . 1 . . . . A 13 ILE CA . 17809 1 173 . 1 1 13 13 ILE CB C 13 38.3 0.2 . 1 . . . . A 13 ILE CB . 17809 1 174 . 1 1 13 13 ILE CG1 C 13 29.7 0.2 . 1 . . . . A 13 ILE CG1 . 17809 1 175 . 1 1 13 13 ILE CG2 C 13 15.7 0.2 . 1 . . . . A 13 ILE CG2 . 17809 1 176 . 1 1 13 13 ILE CD1 C 13 15.0 0.2 . 1 . . . . A 13 ILE CD1 . 17809 1 177 . 1 1 13 13 ILE N N 15 123.8 0.2 . 1 . . . . A 13 ILE N . 17809 1 178 . 1 1 14 14 GLU H H 1 8.82 0.02 . 1 . . . . A 14 GLU H . 17809 1 179 . 1 1 14 14 GLU HA H 1 3.94 0.02 . 1 . . . . A 14 GLU HA . 17809 1 180 . 1 1 14 14 GLU HB2 H 1 2.12 0.02 . 2 . . . . A 14 GLU HB2 . 17809 1 181 . 1 1 14 14 GLU HB3 H 1 2.06 0.02 . 2 . . . . A 14 GLU HB3 . 17809 1 182 . 1 1 14 14 GLU HG2 H 1 2.31 0.02 . 2 . . . . A 14 GLU HG2 . 17809 1 183 . 1 1 14 14 GLU HG3 H 1 2.31 0.02 . 2 . . . . A 14 GLU HG3 . 17809 1 184 . 1 1 14 14 GLU C C 13 179.6 0.2 . 1 . . . . A 14 GLU C . 17809 1 185 . 1 1 14 14 GLU CA C 13 61.2 0.2 . 1 . . . . A 14 GLU CA . 17809 1 186 . 1 1 14 14 GLU CB C 13 28.4 0.2 . 1 . . . . A 14 GLU CB . 17809 1 187 . 1 1 14 14 GLU CG C 13 37.4 0.2 . 1 . . . . A 14 GLU CG . 17809 1 188 . 1 1 14 14 GLU N N 15 121.2 0.2 . 1 . . . . A 14 GLU N . 17809 1 189 . 1 1 15 15 ALA H H 1 7.40 0.02 . 1 . . . . A 15 ALA H . 17809 1 190 . 1 1 15 15 ALA HA H 1 4.32 0.02 . 1 . . . . A 15 ALA HA . 17809 1 191 . 1 1 15 15 ALA HB1 H 1 1.53 0.02 . 1 . . . . A 15 ALA HB1 . 17809 1 192 . 1 1 15 15 ALA HB2 H 1 1.53 0.02 . 1 . . . . A 15 ALA HB2 . 17809 1 193 . 1 1 15 15 ALA HB3 H 1 1.53 0.02 . 1 . . . . A 15 ALA HB3 . 17809 1 194 . 1 1 15 15 ALA C C 13 179.4 0.2 . 1 . . . . A 15 ALA C . 17809 1 195 . 1 1 15 15 ALA CA C 13 54.8 0.2 . 1 . . . . A 15 ALA CA . 17809 1 196 . 1 1 15 15 ALA CB C 13 18.4 0.2 . 1 . . . . A 15 ALA CB . 17809 1 197 . 1 1 15 15 ALA N N 15 122.0 0.2 . 1 . . . . A 15 ALA N . 17809 1 198 . 1 1 16 16 VAL H H 1 7.91 0.02 . 1 . . . . A 16 VAL H . 17809 1 199 . 1 1 16 16 VAL HA H 1 3.65 0.02 . 1 . . . . A 16 VAL HA . 17809 1 200 . 1 1 16 16 VAL HB H 1 2.31 0.02 . 1 . . . . A 16 VAL HB . 17809 1 201 . 1 1 16 16 VAL HG11 H 1 1.16 0.02 . 1 . . . . A 16 VAL HG11 . 17809 1 202 . 1 1 16 16 VAL HG12 H 1 1.16 0.02 . 1 . . . . A 16 VAL HG12 . 17809 1 203 . 1 1 16 16 VAL HG13 H 1 1.16 0.02 . 1 . . . . A 16 VAL HG13 . 17809 1 204 . 1 1 16 16 VAL HG21 H 1 0.88 0.02 . 1 . . . . A 16 VAL HG21 . 17809 1 205 . 1 1 16 16 VAL HG22 H 1 0.88 0.02 . 1 . . . . A 16 VAL HG22 . 17809 1 206 . 1 1 16 16 VAL HG23 H 1 0.88 0.02 . 1 . . . . A 16 VAL HG23 . 17809 1 207 . 1 1 16 16 VAL C C 13 176.4 0.2 . 1 . . . . A 16 VAL C . 17809 1 208 . 1 1 16 16 VAL CA C 13 67.6 0.2 . 1 . . . . A 16 VAL CA . 17809 1 209 . 1 1 16 16 VAL CB C 13 31.6 0.2 . 1 . . . . A 16 VAL CB . 17809 1 210 . 1 1 16 16 VAL CG1 C 13 22.6 0.2 . 1 . . . . A 16 VAL CG1 . 17809 1 211 . 1 1 16 16 VAL CG2 C 13 24.6 0.2 . 1 . . . . A 16 VAL CG2 . 17809 1 212 . 1 1 16 16 VAL N N 15 119.8 0.2 . 1 . . . . A 16 VAL N . 17809 1 213 . 1 1 17 17 TRP H H 1 8.85 0.02 . 1 . . . . A 17 TRP H . 17809 1 214 . 1 1 17 17 TRP HA H 1 3.49 0.02 . 1 . . . . A 17 TRP HA . 17809 1 215 . 1 1 17 17 TRP HB2 H 1 3.13 0.02 . 2 . . . . A 17 TRP HB2 . 17809 1 216 . 1 1 17 17 TRP HB3 H 1 3.07 0.02 . 2 . . . . A 17 TRP HB3 . 17809 1 217 . 1 1 17 17 TRP HD1 H 1 7.14 0.02 . 1 . . . . A 17 TRP HD1 . 17809 1 218 . 1 1 17 17 TRP HE1 H 1 10.22 0.02 . 1 . . . . A 17 TRP HE1 . 17809 1 219 . 1 1 17 17 TRP HZ2 H 1 7.06 0.02 . 1 . . . . A 17 TRP HZ2 . 17809 1 220 . 1 1 17 17 TRP HH2 H 1 7.04 0.02 . 1 . . . . A 17 TRP HH2 . 17809 1 221 . 1 1 17 17 TRP C C 13 178.1 0.2 . 1 . . . . A 17 TRP C . 17809 1 222 . 1 1 17 17 TRP CA C 13 60.9 0.2 . 1 . . . . A 17 TRP CA . 17809 1 223 . 1 1 17 17 TRP CB C 13 28.5 0.2 . 1 . . . . A 17 TRP CB . 17809 1 224 . 1 1 17 17 TRP CD1 C 13 127.5 0.2 . 1 . . . . A 17 TRP CD1 . 17809 1 225 . 1 1 17 17 TRP CZ2 C 13 113.4 0.2 . 1 . . . . A 17 TRP CZ2 . 17809 1 226 . 1 1 17 17 TRP CH2 C 13 124.2 0.2 . 1 . . . . A 17 TRP CH2 . 17809 1 227 . 1 1 17 17 TRP N N 15 119.6 0.2 . 1 . . . . A 17 TRP N . 17809 1 228 . 1 1 17 17 TRP NE1 N 15 130.6 0.2 . 1 . . . . A 17 TRP NE1 . 17809 1 229 . 1 1 18 18 TRP H H 1 7.99 0.02 . 1 . . . . A 18 TRP H . 17809 1 230 . 1 1 18 18 TRP HA H 1 4.19 0.02 . 1 . . . . A 18 TRP HA . 17809 1 231 . 1 1 18 18 TRP HB2 H 1 3.50 0.02 . 2 . . . . A 18 TRP HB2 . 17809 1 232 . 1 1 18 18 TRP HB3 H 1 3.50 0.02 . 2 . . . . A 18 TRP HB3 . 17809 1 233 . 1 1 18 18 TRP HD1 H 1 7.36 0.02 . 1 . . . . A 18 TRP HD1 . 17809 1 234 . 1 1 18 18 TRP HE1 H 1 10.08 0.02 . 1 . . . . A 18 TRP HE1 . 17809 1 235 . 1 1 18 18 TRP HE3 H 1 7.73 0.02 . 1 . . . . A 18 TRP HE3 . 17809 1 236 . 1 1 18 18 TRP HZ2 H 1 7.39 0.02 . 1 . . . . A 18 TRP HZ2 . 17809 1 237 . 1 1 18 18 TRP HZ3 H 1 7.10 0.02 . 1 . . . . A 18 TRP HZ3 . 17809 1 238 . 1 1 18 18 TRP HH2 H 1 7.10 0.02 . 1 . . . . A 18 TRP HH2 . 17809 1 239 . 1 1 18 18 TRP C C 13 178.0 0.2 . 1 . . . . A 18 TRP C . 17809 1 240 . 1 1 18 18 TRP CA C 13 61.2 0.2 . 1 . . . . A 18 TRP CA . 17809 1 241 . 1 1 18 18 TRP CB C 13 28.2 0.2 . 1 . . . . A 18 TRP CB . 17809 1 242 . 1 1 18 18 TRP CD1 C 13 127.3 0.2 . 1 . . . . A 18 TRP CD1 . 17809 1 243 . 1 1 18 18 TRP CE3 C 13 120.4 0.2 . 1 . . . . A 18 TRP CE3 . 17809 1 244 . 1 1 18 18 TRP CZ2 C 13 114.8 0.2 . 1 . . . . A 18 TRP CZ2 . 17809 1 245 . 1 1 18 18 TRP CZ3 C 13 122.2 0.2 . 1 . . . . A 18 TRP CZ3 . 17809 1 246 . 1 1 18 18 TRP CH2 C 13 124.5 0.2 . 1 . . . . A 18 TRP CH2 . 17809 1 247 . 1 1 18 18 TRP N N 15 117.2 0.2 . 1 . . . . A 18 TRP N . 17809 1 248 . 1 1 18 18 TRP NE1 N 15 129.6 0.2 . 1 . . . . A 18 TRP NE1 . 17809 1 249 . 1 1 19 19 ALA H H 1 8.30 0.02 . 1 . . . . A 19 ALA H . 17809 1 250 . 1 1 19 19 ALA HA H 1 3.98 0.02 . 1 . . . . A 19 ALA HA . 17809 1 251 . 1 1 19 19 ALA HB1 H 1 1.71 0.02 . 1 . . . . A 19 ALA HB1 . 17809 1 252 . 1 1 19 19 ALA HB2 H 1 1.71 0.02 . 1 . . . . A 19 ALA HB2 . 17809 1 253 . 1 1 19 19 ALA HB3 H 1 1.71 0.02 . 1 . . . . A 19 ALA HB3 . 17809 1 254 . 1 1 19 19 ALA C C 13 178.6 0.2 . 1 . . . . A 19 ALA C . 17809 1 255 . 1 1 19 19 ALA CA C 13 54.6 0.2 . 1 . . . . A 19 ALA CA . 17809 1 256 . 1 1 19 19 ALA CB C 13 19.5 0.2 . 1 . . . . A 19 ALA CB . 17809 1 257 . 1 1 19 19 ALA N N 15 119.4 0.2 . 1 . . . . A 19 ALA N . 17809 1 258 . 1 1 20 20 TRP H H 1 8.43 0.02 . 1 . . . . A 20 TRP H . 17809 1 259 . 1 1 20 20 TRP HA H 1 3.79 0.02 . 1 . . . . A 20 TRP HA . 17809 1 260 . 1 1 20 20 TRP HB2 H 1 2.99 0.02 . 2 . . . . A 20 TRP HB2 . 17809 1 261 . 1 1 20 20 TRP HB3 H 1 2.67 0.02 . 2 . . . . A 20 TRP HB3 . 17809 1 262 . 1 1 20 20 TRP HD1 H 1 6.51 0.02 . 1 . . . . A 20 TRP HD1 . 17809 1 263 . 1 1 20 20 TRP HE1 H 1 8.93 0.02 . 1 . . . . A 20 TRP HE1 . 17809 1 264 . 1 1 20 20 TRP HZ2 H 1 7.18 0.02 . 1 . . . . A 20 TRP HZ2 . 17809 1 265 . 1 1 20 20 TRP HZ3 H 1 5.77 0.02 . 1 . . . . A 20 TRP HZ3 . 17809 1 266 . 1 1 20 20 TRP HH2 H 1 6.71 0.02 . 1 . . . . A 20 TRP HH2 . 17809 1 267 . 1 1 20 20 TRP C C 13 174.5 0.2 . 1 . . . . A 20 TRP C . 17809 1 268 . 1 1 20 20 TRP CA C 13 59.1 0.2 . 1 . . . . A 20 TRP CA . 17809 1 269 . 1 1 20 20 TRP CB C 13 29.1 0.2 . 1 . . . . A 20 TRP CB . 17809 1 270 . 1 1 20 20 TRP CD1 C 13 126.6 0.2 . 1 . . . . A 20 TRP CD1 . 17809 1 271 . 1 1 20 20 TRP CZ2 C 13 113.6 0.2 . 1 . . . . A 20 TRP CZ2 . 17809 1 272 . 1 1 20 20 TRP CZ3 C 13 121.4 0.2 . 1 . . . . A 20 TRP CZ3 . 17809 1 273 . 1 1 20 20 TRP CH2 C 13 123.3 0.2 . 1 . . . . A 20 TRP CH2 . 17809 1 274 . 1 1 20 20 TRP N N 15 117.7 0.2 . 1 . . . . A 20 TRP N . 17809 1 275 . 1 1 20 20 TRP NE1 N 15 124.8 0.2 . 1 . . . . A 20 TRP NE1 . 17809 1 276 . 1 1 21 21 ASN H H 1 6.57 0.02 . 1 . . . . A 21 ASN H . 17809 1 277 . 1 1 21 21 ASN HA H 1 4.57 0.02 . 1 . . . . A 21 ASN HA . 17809 1 278 . 1 1 21 21 ASN HB2 H 1 2.38 0.02 . 2 . . . . A 21 ASN HB2 . 17809 1 279 . 1 1 21 21 ASN HB3 H 1 2.05 0.02 . 2 . . . . A 21 ASN HB3 . 17809 1 280 . 1 1 21 21 ASN HD21 H 1 5.15 0.02 . 2 . . . . A 21 ASN HD21 . 17809 1 281 . 1 1 21 21 ASN HD22 H 1 5.15 0.02 . 2 . . . . A 21 ASN HD22 . 17809 1 282 . 1 1 21 21 ASN C C 13 174.4 0.2 . 1 . . . . A 21 ASN C . 17809 1 283 . 1 1 21 21 ASN CA C 13 53.5 0.2 . 1 . . . . A 21 ASN CA . 17809 1 284 . 1 1 21 21 ASN CB C 13 42.0 0.2 . 1 . . . . A 21 ASN CB . 17809 1 285 . 1 1 21 21 ASN N N 15 108.3 0.2 . 1 . . . . A 21 ASN N . 17809 1 286 . 1 1 21 21 ASN ND2 N 15 105.8 0.2 . 1 . . . . A 21 ASN ND2 . 17809 1 287 . 1 1 22 22 ASP H H 1 7.13 0.02 . 1 . . . . A 22 ASP H . 17809 1 288 . 1 1 22 22 ASP HA H 1 4.73 0.02 . 1 . . . . A 22 ASP HA . 17809 1 289 . 1 1 22 22 ASP HB2 H 1 2.06 0.02 . 2 . . . . A 22 ASP HB2 . 17809 1 290 . 1 1 22 22 ASP HB3 H 1 1.73 0.02 . 2 . . . . A 22 ASP HB3 . 17809 1 291 . 1 1 22 22 ASP CA C 13 51.8 0.2 . 1 . . . . A 22 ASP CA . 17809 1 292 . 1 1 22 22 ASP CB C 13 43.1 0.2 . 1 . . . . A 22 ASP CB . 17809 1 293 . 1 1 22 22 ASP N N 15 121.9 0.2 . 1 . . . . A 22 ASP N . 17809 1 294 . 1 1 23 23 PRO HA H 1 3.92 0.02 . 1 . . . . A 23 PRO HA . 17809 1 295 . 1 1 23 23 PRO HB2 H 1 1.99 0.02 . 2 . . . . A 23 PRO HB2 . 17809 1 296 . 1 1 23 23 PRO HB3 H 1 2.20 0.02 . 2 . . . . A 23 PRO HB3 . 17809 1 297 . 1 1 23 23 PRO HG2 H 1 2.26 0.02 . 2 . . . . A 23 PRO HG2 . 17809 1 298 . 1 1 23 23 PRO HG3 H 1 1.81 0.02 . 2 . . . . A 23 PRO HG3 . 17809 1 299 . 1 1 23 23 PRO HD2 H 1 4.16 0.02 . 2 . . . . A 23 PRO HD2 . 17809 1 300 . 1 1 23 23 PRO HD3 H 1 3.86 0.02 . 2 . . . . A 23 PRO HD3 . 17809 1 301 . 1 1 23 23 PRO C C 13 177.6 0.2 . 1 . . . . A 23 PRO C . 17809 1 302 . 1 1 23 23 PRO CA C 13 65.9 0.2 . 1 . . . . A 23 PRO CA . 17809 1 303 . 1 1 23 23 PRO CB C 13 32.8 0.2 . 1 . . . . A 23 PRO CB . 17809 1 304 . 1 1 23 23 PRO CG C 13 27.6 0.2 . 1 . . . . A 23 PRO CG . 17809 1 305 . 1 1 23 23 PRO CD C 13 51.2 0.2 . 1 . . . . A 23 PRO CD . 17809 1 306 . 1 1 24 24 ASP H H 1 7.97 0.02 . 1 . . . . A 24 ASP H . 17809 1 307 . 1 1 24 24 ASP HA H 1 4.36 0.02 . 1 . . . . A 24 ASP HA . 17809 1 308 . 1 1 24 24 ASP HB2 H 1 2.88 0.02 . 2 . . . . A 24 ASP HB2 . 17809 1 309 . 1 1 24 24 ASP HB3 H 1 2.64 0.02 . 2 . . . . A 24 ASP HB3 . 17809 1 310 . 1 1 24 24 ASP C C 13 178.5 0.2 . 1 . . . . A 24 ASP C . 17809 1 311 . 1 1 24 24 ASP CA C 13 57.4 0.2 . 1 . . . . A 24 ASP CA . 17809 1 312 . 1 1 24 24 ASP CB C 13 40.4 0.2 . 1 . . . . A 24 ASP CB . 17809 1 313 . 1 1 24 24 ASP N N 15 117.4 0.2 . 1 . . . . A 24 ASP N . 17809 1 314 . 1 1 25 25 CYS H H 1 7.90 0.02 . 1 . . . . A 25 CYS H . 17809 1 315 . 1 1 25 25 CYS HA H 1 4.01 0.02 . 1 . . . . A 25 CYS HA . 17809 1 316 . 1 1 25 25 CYS HB2 H 1 3.43 0.02 . 2 . . . . A 25 CYS HB2 . 17809 1 317 . 1 1 25 25 CYS HB3 H 1 2.80 0.02 . 2 . . . . A 25 CYS HB3 . 17809 1 318 . 1 1 25 25 CYS C C 13 176.3 0.2 . 1 . . . . A 25 CYS C . 17809 1 319 . 1 1 25 25 CYS CA C 13 62.9 0.2 . 1 . . . . A 25 CYS CA . 17809 1 320 . 1 1 25 25 CYS CB C 13 28.1 0.2 . 1 . . . . A 25 CYS CB . 17809 1 321 . 1 1 25 25 CYS N N 15 118.8 0.2 . 1 . . . . A 25 CYS N . 17809 1 322 . 1 1 26 26 ILE H H 1 8.40 0.02 . 1 . . . . A 26 ILE H . 17809 1 323 . 1 1 26 26 ILE HA H 1 3.94 0.02 . 1 . . . . A 26 ILE HA . 17809 1 324 . 1 1 26 26 ILE HB H 1 1.07 0.02 . 1 . . . . A 26 ILE HB . 17809 1 325 . 1 1 26 26 ILE HG12 H 1 1.16 0.02 . 2 . . . . A 26 ILE HG12 . 17809 1 326 . 1 1 26 26 ILE HG13 H 1 0.19 0.02 . 2 . . . . A 26 ILE HG13 . 17809 1 327 . 1 1 26 26 ILE HG21 H 1 -0.57 0.02 . 1 . . . . A 26 ILE HG21 . 17809 1 328 . 1 1 26 26 ILE HG22 H 1 -0.57 0.02 . 1 . . . . A 26 ILE HG22 . 17809 1 329 . 1 1 26 26 ILE HG23 H 1 -0.57 0.02 . 1 . . . . A 26 ILE HG23 . 17809 1 330 . 1 1 26 26 ILE HD11 H 1 0.19 0.02 . 1 . . . . A 26 ILE HD11 . 17809 1 331 . 1 1 26 26 ILE HD12 H 1 0.19 0.02 . 1 . . . . A 26 ILE HD12 . 17809 1 332 . 1 1 26 26 ILE HD13 H 1 0.19 0.02 . 1 . . . . A 26 ILE HD13 . 17809 1 333 . 1 1 26 26 ILE C C 13 176.8 0.2 . 1 . . . . A 26 ILE C . 17809 1 334 . 1 1 26 26 ILE CB C 13 38.0 0.2 . 1 . . . . A 26 ILE CB . 17809 1 335 . 1 1 26 26 ILE CG1 C 13 28.8 0.2 . 1 . . . . A 26 ILE CG1 . 17809 1 336 . 1 1 26 26 ILE CG2 C 13 16.3 0.2 . 1 . . . . A 26 ILE CG2 . 17809 1 337 . 1 1 26 26 ILE CD1 C 13 14.3 0.2 . 1 . . . . A 26 ILE CD1 . 17809 1 338 . 1 1 26 26 ILE N N 15 122.4 0.2 . 1 . . . . A 26 ILE N . 17809 1 339 . 1 1 27 27 ALA H H 1 7.14 0.02 . 1 . . . . A 27 ALA H . 17809 1 340 . 1 1 27 27 ALA HA H 1 3.60 0.02 . 1 . . . . A 27 ALA HA . 17809 1 341 . 1 1 27 27 ALA HB1 H 1 1.26 0.02 . 1 . . . . A 27 ALA HB1 . 17809 1 342 . 1 1 27 27 ALA HB2 H 1 1.26 0.02 . 1 . . . . A 27 ALA HB2 . 17809 1 343 . 1 1 27 27 ALA HB3 H 1 1.26 0.02 . 1 . . . . A 27 ALA HB3 . 17809 1 344 . 1 1 27 27 ALA C C 13 178.3 0.2 . 1 . . . . A 27 ALA C . 17809 1 345 . 1 1 27 27 ALA CA C 13 54.1 0.2 . 1 . . . . A 27 ALA CA . 17809 1 346 . 1 1 27 27 ALA CB C 13 17.9 0.2 . 1 . . . . A 27 ALA CB . 17809 1 347 . 1 1 27 27 ALA N N 15 116.5 0.2 . 1 . . . . A 27 ALA N . 17809 1 348 . 1 1 28 28 ARG H H 1 7.39 0.02 . 1 . . . . A 28 ARG H . 17809 1 349 . 1 1 28 28 ARG HA H 1 4.22 0.02 . 1 . . . . A 28 ARG HA . 17809 1 350 . 1 1 28 28 ARG HB2 H 1 1.75 0.02 . 2 . . . . A 28 ARG HB2 . 17809 1 351 . 1 1 28 28 ARG HB3 H 1 1.65 0.02 . 2 . . . . A 28 ARG HB3 . 17809 1 352 . 1 1 28 28 ARG HG2 H 1 1.81 0.02 . 2 . . . . A 28 ARG HG2 . 17809 1 353 . 1 1 28 28 ARG HG3 H 1 1.69 0.02 . 2 . . . . A 28 ARG HG3 . 17809 1 354 . 1 1 28 28 ARG HD2 H 1 3.33 0.02 . 2 . . . . A 28 ARG HD2 . 17809 1 355 . 1 1 28 28 ARG HD3 H 1 3.20 0.02 . 2 . . . . A 28 ARG HD3 . 17809 1 356 . 1 1 28 28 ARG HE H 1 7.22 0.02 . 1 . . . . A 28 ARG HE . 17809 1 357 . 1 1 28 28 ARG C C 13 177.9 0.2 . 1 . . . . A 28 ARG C . 17809 1 358 . 1 1 28 28 ARG CA C 13 56.9 0.2 . 1 . . . . A 28 ARG CA . 17809 1 359 . 1 1 28 28 ARG CB C 13 30.9 0.2 . 1 . . . . A 28 ARG CB . 17809 1 360 . 1 1 28 28 ARG CG C 13 27.2 0.2 . 1 . . . . A 28 ARG CG . 17809 1 361 . 1 1 28 28 ARG CD C 13 43.3 0.2 . 1 . . . . A 28 ARG CD . 17809 1 362 . 1 1 28 28 ARG CZ C 13 159.5 0.2 . 1 . . . . A 28 ARG CZ . 17809 1 363 . 1 1 28 28 ARG N N 15 114.8 0.2 . 1 . . . . A 28 ARG N . 17809 1 364 . 1 1 28 28 ARG NE N 15 85.2 0.2 . 1 . . . . A 28 ARG NE . 17809 1 365 . 1 1 29 29 TRP H H 1 7.30 0.02 . 1 . . . . A 29 TRP H . 17809 1 366 . 1 1 29 29 TRP HA H 1 4.67 0.02 . 1 . . . . A 29 TRP HA . 17809 1 367 . 1 1 29 29 TRP HB2 H 1 3.36 0.02 . 2 . . . . A 29 TRP HB2 . 17809 1 368 . 1 1 29 29 TRP HB3 H 1 2.59 0.02 . 2 . . . . A 29 TRP HB3 . 17809 1 369 . 1 1 29 29 TRP HD1 H 1 6.32 0.02 . 1 . . . . A 29 TRP HD1 . 17809 1 370 . 1 1 29 29 TRP HE1 H 1 9.39 0.02 . 1 . . . . A 29 TRP HE1 . 17809 1 371 . 1 1 29 29 TRP HE3 H 1 6.35 0.02 . 1 . . . . A 29 TRP HE3 . 17809 1 372 . 1 1 29 29 TRP HZ2 H 1 6.87 0.02 . 1 . . . . A 29 TRP HZ2 . 17809 1 373 . 1 1 29 29 TRP HZ3 H 1 7.18 0.02 . 1 . . . . A 29 TRP HZ3 . 17809 1 374 . 1 1 29 29 TRP C C 13 173.7 0.2 . 1 . . . . A 29 TRP C . 17809 1 375 . 1 1 29 29 TRP CA C 13 56.8 0.2 . 1 . . . . A 29 TRP CA . 17809 1 376 . 1 1 29 29 TRP CB C 13 31.2 0.2 . 1 . . . . A 29 TRP CB . 17809 1 377 . 1 1 29 29 TRP CD1 C 13 129.0 0.2 . 1 . . . . A 29 TRP CD1 . 17809 1 378 . 1 1 29 29 TRP CE3 C 13 122.2 0.2 . 1 . . . . A 29 TRP CE3 . 17809 1 379 . 1 1 29 29 TRP CZ2 C 13 115.5 0.2 . 1 . . . . A 29 TRP CZ2 . 17809 1 380 . 1 1 29 29 TRP CZ3 C 13 119.9 0.2 . 1 . . . . A 29 TRP CZ3 . 17809 1 381 . 1 1 29 29 TRP N N 15 114.1 0.2 . 1 . . . . A 29 TRP N . 17809 1 382 . 1 1 29 29 TRP NE1 N 15 126.6 0.2 . 1 . . . . A 29 TRP NE1 . 17809 1 383 . 1 1 30 30 ASN H H 1 7.76 0.02 . 1 . . . . A 30 ASN H . 17809 1 384 . 1 1 30 30 ASN HA H 1 4.39 0.02 . 1 . . . . A 30 ASN HA . 17809 1 385 . 1 1 30 30 ASN HB2 H 1 2.38 0.02 . 2 . . . . A 30 ASN HB2 . 17809 1 386 . 1 1 30 30 ASN HB3 H 1 2.38 0.02 . 2 . . . . A 30 ASN HB3 . 17809 1 387 . 1 1 30 30 ASN HD21 H 1 6.88 0.02 . 1 . . . . A 30 ASN HD21 . 17809 1 388 . 1 1 30 30 ASN HD22 H 1 7.53 0.02 . 1 . . . . A 30 ASN HD22 . 17809 1 389 . 1 1 30 30 ASN C C 13 173.7 0.2 . 1 . . . . A 30 ASN C . 17809 1 390 . 1 1 30 30 ASN CA C 13 54.4 0.2 . 1 . . . . A 30 ASN CA . 17809 1 391 . 1 1 30 30 ASN CG C 13 180.2 0.2 . 1 . . . . A 30 ASN CG . 17809 1 392 . 1 1 30 30 ASN N N 15 121.6 0.2 . 1 . . . . A 30 ASN N . 17809 1 393 . 1 1 30 30 ASN ND2 N 15 112.1 0.2 . 1 . . . . A 30 ASN ND2 . 17809 1 394 . 1 1 31 31 ALA H H 1 8.06 0.02 . 1 . . . . A 31 ALA H . 17809 1 395 . 1 1 31 31 ALA HA H 1 4.12 0.02 . 1 . . . . A 31 ALA HA . 17809 1 396 . 1 1 31 31 ALA HB1 H 1 1.31 0.02 . 1 . . . . A 31 ALA HB1 . 17809 1 397 . 1 1 31 31 ALA HB2 H 1 1.31 0.02 . 1 . . . . A 31 ALA HB2 . 17809 1 398 . 1 1 31 31 ALA HB3 H 1 1.31 0.02 . 1 . . . . A 31 ALA HB3 . 17809 1 399 . 1 1 31 31 ALA C C 13 176.3 0.2 . 1 . . . . A 31 ALA C . 17809 1 400 . 1 1 31 31 ALA CA C 13 52.2 0.2 . 1 . . . . A 31 ALA CA . 17809 1 401 . 1 1 31 31 ALA CB C 13 21.3 0.2 . 1 . . . . A 31 ALA CB . 17809 1 402 . 1 1 31 31 ALA N N 15 126.6 0.2 . 1 . . . . A 31 ALA N . 17809 1 403 . 1 1 32 32 ALA H H 1 8.55 0.02 . 1 . . . . A 32 ALA H . 17809 1 404 . 1 1 32 32 ALA HA H 1 3.98 0.02 . 1 . . . . A 32 ALA HA . 17809 1 405 . 1 1 32 32 ALA HB1 H 1 1.16 0.02 . 1 . . . . A 32 ALA HB1 . 17809 1 406 . 1 1 32 32 ALA HB2 H 1 1.16 0.02 . 1 . . . . A 32 ALA HB2 . 17809 1 407 . 1 1 32 32 ALA HB3 H 1 1.16 0.02 . 1 . . . . A 32 ALA HB3 . 17809 1 408 . 1 1 32 32 ALA C C 13 176.5 0.2 . 1 . . . . A 32 ALA C . 17809 1 409 . 1 1 32 32 ALA CA C 13 52.8 0.2 . 1 . . . . A 32 ALA CA . 17809 1 410 . 1 1 32 32 ALA CB C 13 19.2 0.2 . 1 . . . . A 32 ALA CB . 17809 1 411 . 1 1 32 32 ALA N N 15 122.9 0.2 . 1 . . . . A 32 ALA N . 17809 1 412 . 1 1 33 33 SER H H 1 7.59 0.02 . 1 . . . . A 33 SER H . 17809 1 413 . 1 1 33 33 SER HA H 1 4.58 0.02 . 1 . . . . A 33 SER HA . 17809 1 414 . 1 1 33 33 SER HB2 H 1 4.08 0.02 . 2 . . . . A 33 SER HB2 . 17809 1 415 . 1 1 33 33 SER HB3 H 1 3.86 0.02 . 2 . . . . A 33 SER HB3 . 17809 1 416 . 1 1 33 33 SER C C 13 174.8 0.2 . 1 . . . . A 33 SER C . 17809 1 417 . 1 1 33 33 SER CA C 13 56.9 0.2 . 1 . . . . A 33 SER CA . 17809 1 418 . 1 1 33 33 SER CB C 13 64.7 0.2 . 1 . . . . A 33 SER CB . 17809 1 419 . 1 1 33 33 SER N N 15 109.7 0.2 . 1 . . . . A 33 SER N . 17809 1 420 . 1 1 34 34 SER H H 1 8.77 0.02 . 1 . . . . A 34 SER H . 17809 1 421 . 1 1 34 34 SER HA H 1 4.45 0.02 . 1 . . . . A 34 SER HA . 17809 1 422 . 1 1 34 34 SER HB2 H 1 4.07 0.02 . 2 . . . . A 34 SER HB2 . 17809 1 423 . 1 1 34 34 SER HB3 H 1 3.96 0.02 . 2 . . . . A 34 SER HB3 . 17809 1 424 . 1 1 34 34 SER C C 13 173.9 0.2 . 1 . . . . A 34 SER C . 17809 1 425 . 1 1 34 34 SER CA C 13 60.1 0.2 . 1 . . . . A 34 SER CA . 17809 1 426 . 1 1 34 34 SER CB C 13 63.2 0.2 . 1 . . . . A 34 SER CB . 17809 1 427 . 1 1 34 34 SER N N 15 115.7 0.2 . 1 . . . . A 34 SER N . 17809 1 428 . 1 1 35 35 ASP H H 1 8.39 0.02 . 1 . . . . A 35 ASP H . 17809 1 429 . 1 1 35 35 ASP HA H 1 4.69 0.02 . 1 . . . . A 35 ASP HA . 17809 1 430 . 1 1 35 35 ASP HB2 H 1 2.69 0.02 . 2 . . . . A 35 ASP HB2 . 17809 1 431 . 1 1 35 35 ASP HB3 H 1 2.69 0.02 . 2 . . . . A 35 ASP HB3 . 17809 1 432 . 1 1 35 35 ASP C C 13 175.1 0.2 . 1 . . . . A 35 ASP C . 17809 1 433 . 1 1 35 35 ASP CA C 13 54.5 0.2 . 1 . . . . A 35 ASP CA . 17809 1 434 . 1 1 35 35 ASP CB C 13 40.8 0.2 . 1 . . . . A 35 ASP CB . 17809 1 435 . 1 1 35 35 ASP N N 15 118.2 0.2 . 1 . . . . A 35 ASP N . 17809 1 436 . 1 1 36 36 TRP H H 1 8.02 0.02 . 1 . . . . A 36 TRP H . 17809 1 437 . 1 1 36 36 TRP HA H 1 5.07 0.02 . 1 . . . . A 36 TRP HA . 17809 1 438 . 1 1 36 36 TRP HB2 H 1 3.29 0.02 . 2 . . . . A 36 TRP HB2 . 17809 1 439 . 1 1 36 36 TRP HB3 H 1 2.99 0.02 . 2 . . . . A 36 TRP HB3 . 17809 1 440 . 1 1 36 36 TRP HD1 H 1 7.11 0.02 . 1 . . . . A 36 TRP HD1 . 17809 1 441 . 1 1 36 36 TRP HE1 H 1 10.27 0.02 . 1 . . . . A 36 TRP HE1 . 17809 1 442 . 1 1 36 36 TRP HE3 H 1 7.21 0.02 . 1 . . . . A 36 TRP HE3 . 17809 1 443 . 1 1 36 36 TRP HZ2 H 1 7.43 0.02 . 1 . . . . A 36 TRP HZ2 . 17809 1 444 . 1 1 36 36 TRP HZ3 H 1 6.67 0.02 . 1 . . . . A 36 TRP HZ3 . 17809 1 445 . 1 1 36 36 TRP HH2 H 1 7.04 0.02 . 1 . . . . A 36 TRP HH2 . 17809 1 446 . 1 1 36 36 TRP C C 13 173.7 0.2 . 1 . . . . A 36 TRP C . 17809 1 447 . 1 1 36 36 TRP CA C 13 57.1 0.2 . 1 . . . . A 36 TRP CA . 17809 1 448 . 1 1 36 36 TRP CB C 13 32.8 0.2 . 1 . . . . A 36 TRP CB . 17809 1 449 . 1 1 36 36 TRP CD1 C 13 126.4 0.2 . 1 . . . . A 36 TRP CD1 . 17809 1 450 . 1 1 36 36 TRP CE3 C 13 120.2 0.2 . 1 . . . . A 36 TRP CE3 . 17809 1 451 . 1 1 36 36 TRP CZ2 C 13 114.8 0.2 . 1 . . . . A 36 TRP CZ2 . 17809 1 452 . 1 1 36 36 TRP CZ3 C 13 121.6 0.2 . 1 . . . . A 36 TRP CZ3 . 17809 1 453 . 1 1 36 36 TRP CH2 C 13 124.1 0.2 . 1 . . . . A 36 TRP CH2 . 17809 1 454 . 1 1 36 36 TRP N N 15 122.5 0.2 . 1 . . . . A 36 TRP N . 17809 1 455 . 1 1 36 36 TRP NE1 N 15 130.5 0.2 . 1 . . . . A 36 TRP NE1 . 17809 1 456 . 1 1 37 37 HIS H H 1 9.16 0.02 . 1 . . . . A 37 HIS H . 17809 1 457 . 1 1 37 37 HIS HA H 1 4.94 0.02 . 1 . . . . A 37 HIS HA . 17809 1 458 . 1 1 37 37 HIS HB2 H 1 3.28 0.02 . 2 . . . . A 37 HIS HB2 . 17809 1 459 . 1 1 37 37 HIS HB3 H 1 3.28 0.02 . 2 . . . . A 37 HIS HB3 . 17809 1 460 . 1 1 37 37 HIS HD2 H 1 7.10 0.02 . 1 . . . . A 37 HIS HD2 . 17809 1 461 . 1 1 37 37 HIS CA C 13 54.2 0.2 . 1 . . . . A 37 HIS CA . 17809 1 462 . 1 1 37 37 HIS CB C 13 32.4 0.2 . 1 . . . . A 37 HIS CB . 17809 1 463 . 1 1 37 37 HIS CD2 C 13 118.5 0.2 . 1 . . . . A 37 HIS CD2 . 17809 1 464 . 1 1 37 37 HIS N N 15 113.2 0.2 . 1 . . . . A 37 HIS N . 17809 1 465 . 1 1 38 38 THR H H 1 8.77 0.02 . 1 . . . . A 38 THR H . 17809 1 466 . 1 1 38 38 THR HA H 1 5.12 0.02 . 1 . . . . A 38 THR HA . 17809 1 467 . 1 1 38 38 THR HB H 1 3.91 0.02 . 1 . . . . A 38 THR HB . 17809 1 468 . 1 1 38 38 THR HG21 H 1 0.96 0.02 . 1 . . . . A 38 THR HG21 . 17809 1 469 . 1 1 38 38 THR HG22 H 1 0.96 0.02 . 1 . . . . A 38 THR HG22 . 17809 1 470 . 1 1 38 38 THR HG23 H 1 0.96 0.02 . 1 . . . . A 38 THR HG23 . 17809 1 471 . 1 1 38 38 THR C C 13 174.8 0.2 . 1 . . . . A 38 THR C . 17809 1 472 . 1 1 38 38 THR CA C 13 62.7 0.2 . 1 . . . . A 38 THR CA . 17809 1 473 . 1 1 38 38 THR CB C 13 69.6 0.2 . 1 . . . . A 38 THR CB . 17809 1 474 . 1 1 38 38 THR CG2 C 13 22.1 0.2 . 1 . . . . A 38 THR CG2 . 17809 1 475 . 1 1 38 38 THR N N 15 120.0 0.2 . 1 . . . . A 38 THR N . 17809 1 476 . 1 1 39 39 THR H H 1 8.84 0.02 . 1 . . . . A 39 THR H . 17809 1 477 . 1 1 39 39 THR HA H 1 4.20 0.02 . 1 . . . . A 39 THR HA . 17809 1 478 . 1 1 39 39 THR HB H 1 4.23 0.02 . 1 . . . . A 39 THR HB . 17809 1 479 . 1 1 39 39 THR HG21 H 1 0.73 0.02 . 1 . . . . A 39 THR HG21 . 17809 1 480 . 1 1 39 39 THR HG22 H 1 0.73 0.02 . 1 . . . . A 39 THR HG22 . 17809 1 481 . 1 1 39 39 THR HG23 H 1 0.73 0.02 . 1 . . . . A 39 THR HG23 . 17809 1 482 . 1 1 39 39 THR C C 13 175.0 0.2 . 1 . . . . A 39 THR C . 17809 1 483 . 1 1 39 39 THR CA C 13 61.6 0.2 . 1 . . . . A 39 THR CA . 17809 1 484 . 1 1 39 39 THR CB C 13 68.8 0.2 . 1 . . . . A 39 THR CB . 17809 1 485 . 1 1 39 39 THR CG2 C 13 21.5 0.2 . 1 . . . . A 39 THR CG2 . 17809 1 486 . 1 1 39 39 THR N N 15 116.3 0.2 . 1 . . . . A 39 THR N . 17809 1 487 . 1 1 40 40 GLY H H 1 7.47 0.02 . 1 . . . . A 40 GLY H . 17809 1 488 . 1 1 40 40 GLY HA2 H 1 4.06 0.02 . 2 . . . . A 40 GLY HA2 . 17809 1 489 . 1 1 40 40 GLY HA3 H 1 3.97 0.02 . 2 . . . . A 40 GLY HA3 . 17809 1 490 . 1 1 40 40 GLY C C 13 171.7 0.2 . 1 . . . . A 40 GLY C . 17809 1 491 . 1 1 40 40 GLY CA C 13 45.9 0.2 . 1 . . . . A 40 GLY CA . 17809 1 492 . 1 1 40 40 GLY N N 15 109.4 0.2 . 1 . . . . A 40 GLY N . 17809 1 493 . 1 1 41 41 SER H H 1 8.25 0.02 . 1 . . . . A 41 SER H . 17809 1 494 . 1 1 41 41 SER HA H 1 5.40 0.02 . 1 . . . . A 41 SER HA . 17809 1 495 . 1 1 41 41 SER HB2 H 1 3.48 0.02 . 2 . . . . A 41 SER HB2 . 17809 1 496 . 1 1 41 41 SER HB3 H 1 3.42 0.02 . 2 . . . . A 41 SER HB3 . 17809 1 497 . 1 1 41 41 SER C C 13 173.2 0.2 . 1 . . . . A 41 SER C . 17809 1 498 . 1 1 41 41 SER CA C 13 58.5 0.2 . 1 . . . . A 41 SER CA . 17809 1 499 . 1 1 41 41 SER CB C 13 65.4 0.2 . 1 . . . . A 41 SER CB . 17809 1 500 . 1 1 41 41 SER N N 15 117.6 0.2 . 1 . . . . A 41 SER N . 17809 1 501 . 1 1 42 42 ARG H H 1 8.29 0.02 . 1 . . . . A 42 ARG H . 17809 1 502 . 1 1 42 42 ARG HA H 1 4.56 0.02 . 1 . . . . A 42 ARG HA . 17809 1 503 . 1 1 42 42 ARG HB2 H 1 1.73 0.02 . 2 . . . . A 42 ARG HB2 . 17809 1 504 . 1 1 42 42 ARG HB3 H 1 1.68 0.02 . 2 . . . . A 42 ARG HB3 . 17809 1 505 . 1 1 42 42 ARG HG2 H 1 1.80 0.02 . 2 . . . . A 42 ARG HG2 . 17809 1 506 . 1 1 42 42 ARG HG3 H 1 1.72 0.02 . 2 . . . . A 42 ARG HG3 . 17809 1 507 . 1 1 42 42 ARG HD2 H 1 3.14 0.02 . 2 . . . . A 42 ARG HD2 . 17809 1 508 . 1 1 42 42 ARG HD3 H 1 3.14 0.02 . 2 . . . . A 42 ARG HD3 . 17809 1 509 . 1 1 42 42 ARG C C 13 174.6 0.2 . 1 . . . . A 42 ARG C . 17809 1 510 . 1 1 42 42 ARG CA C 13 55.3 0.2 . 1 . . . . A 42 ARG CA . 17809 1 511 . 1 1 42 42 ARG CB C 13 33.0 0.2 . 1 . . . . A 42 ARG CB . 17809 1 512 . 1 1 42 42 ARG CG C 13 30.2 0.2 . 1 . . . . A 42 ARG CG . 17809 1 513 . 1 1 42 42 ARG CD C 13 42.9 0.2 . 1 . . . . A 42 ARG CD . 17809 1 514 . 1 1 42 42 ARG N N 15 125.4 0.2 . 1 . . . . A 42 ARG N . 17809 1 515 . 1 1 43 43 VAL H H 1 8.86 0.02 . 1 . . . . A 43 VAL H . 17809 1 516 . 1 1 43 43 VAL HA H 1 4.20 0.02 . 1 . . . . A 43 VAL HA . 17809 1 517 . 1 1 43 43 VAL HB H 1 2.01 0.02 . 1 . . . . A 43 VAL HB . 17809 1 518 . 1 1 43 43 VAL HG11 H 1 1.09 0.02 . 1 . . . . A 43 VAL HG11 . 17809 1 519 . 1 1 43 43 VAL HG12 H 1 1.09 0.02 . 1 . . . . A 43 VAL HG12 . 17809 1 520 . 1 1 43 43 VAL HG13 H 1 1.09 0.02 . 1 . . . . A 43 VAL HG13 . 17809 1 521 . 1 1 43 43 VAL HG21 H 1 0.91 0.02 . 1 . . . . A 43 VAL HG21 . 17809 1 522 . 1 1 43 43 VAL HG22 H 1 0.91 0.02 . 1 . . . . A 43 VAL HG22 . 17809 1 523 . 1 1 43 43 VAL HG23 H 1 0.91 0.02 . 1 . . . . A 43 VAL HG23 . 17809 1 524 . 1 1 43 43 VAL C C 13 173.5 0.2 . 1 . . . . A 43 VAL C . 17809 1 525 . 1 1 43 43 VAL CA C 13 62.8 0.2 . 1 . . . . A 43 VAL CA . 17809 1 526 . 1 1 43 43 VAL CB C 13 36.9 0.2 . 1 . . . . A 43 VAL CB . 17809 1 527 . 1 1 43 43 VAL CG1 C 13 22.1 0.2 . 1 . . . . A 43 VAL CG1 . 17809 1 528 . 1 1 43 43 VAL CG2 C 13 21.6 0.2 . 1 . . . . A 43 VAL CG2 . 17809 1 529 . 1 1 43 43 VAL N N 15 123.0 0.2 . 1 . . . . A 43 VAL N . 17809 1 530 . 1 1 44 44 ASP H H 1 7.95 0.02 . 1 . . . . A 44 ASP H . 17809 1 531 . 1 1 44 44 ASP HA H 1 5.02 0.02 . 1 . . . . A 44 ASP HA . 17809 1 532 . 1 1 44 44 ASP HB2 H 1 3.27 0.02 . 2 . . . . A 44 ASP HB2 . 17809 1 533 . 1 1 44 44 ASP HB3 H 1 2.70 0.02 . 2 . . . . A 44 ASP HB3 . 17809 1 534 . 1 1 44 44 ASP C C 13 174.8 0.2 . 1 . . . . A 44 ASP C . 17809 1 535 . 1 1 44 44 ASP CA C 13 52.7 0.2 . 1 . . . . A 44 ASP CA . 17809 1 536 . 1 1 44 44 ASP CB C 13 40.5 0.2 . 1 . . . . A 44 ASP CB . 17809 1 537 . 1 1 44 44 ASP N N 15 129.0 0.2 . 1 . . . . A 44 ASP N . 17809 1 538 . 1 1 45 45 LEU H H 1 8.23 0.02 . 1 . . . . A 45 LEU H . 17809 1 539 . 1 1 45 45 LEU HA H 1 3.94 0.02 . 1 . . . . A 45 LEU HA . 17809 1 540 . 1 1 45 45 LEU HB2 H 1 2.02 0.02 . 2 . . . . A 45 LEU HB2 . 17809 1 541 . 1 1 45 45 LEU HB3 H 1 0.90 0.02 . 2 . . . . A 45 LEU HB3 . 17809 1 542 . 1 1 45 45 LEU HG H 1 1.33 0.02 . 1 . . . . A 45 LEU HG . 17809 1 543 . 1 1 45 45 LEU HD11 H 1 -0.04 0.02 . 1 . . . . A 45 LEU HD11 . 17809 1 544 . 1 1 45 45 LEU HD12 H 1 -0.04 0.02 . 1 . . . . A 45 LEU HD12 . 17809 1 545 . 1 1 45 45 LEU HD13 H 1 -0.04 0.02 . 1 . . . . A 45 LEU HD13 . 17809 1 546 . 1 1 45 45 LEU HD21 H 1 0.75 0.02 . 1 . . . . A 45 LEU HD21 . 17809 1 547 . 1 1 45 45 LEU HD22 H 1 0.75 0.02 . 1 . . . . A 45 LEU HD22 . 17809 1 548 . 1 1 45 45 LEU HD23 H 1 0.75 0.02 . 1 . . . . A 45 LEU HD23 . 17809 1 549 . 1 1 45 45 LEU C C 13 174.0 0.2 . 1 . . . . A 45 LEU C . 17809 1 550 . 1 1 45 45 LEU CA C 13 54.1 0.2 . 1 . . . . A 45 LEU CA . 17809 1 551 . 1 1 45 45 LEU CB C 13 40.8 0.2 . 1 . . . . A 45 LEU CB . 17809 1 552 . 1 1 45 45 LEU CG C 13 26.9 0.2 . 1 . . . . A 45 LEU CG . 17809 1 553 . 1 1 45 45 LEU CD1 C 13 23.0 0.2 . 1 . . . . A 45 LEU CD1 . 17809 1 554 . 1 1 45 45 LEU CD2 C 13 26.0 0.2 . 1 . . . . A 45 LEU CD2 . 17809 1 555 . 1 1 45 45 LEU N N 15 125.3 0.2 . 1 . . . . A 45 LEU N . 17809 1 556 . 1 1 46 46 VAL H H 1 8.70 0.02 . 1 . . . . A 46 VAL H . 17809 1 557 . 1 1 46 46 VAL HA H 1 4.47 0.02 . 1 . . . . A 46 VAL HA . 17809 1 558 . 1 1 46 46 VAL HB H 1 2.18 0.02 . 1 . . . . A 46 VAL HB . 17809 1 559 . 1 1 46 46 VAL HG11 H 1 0.86 0.02 . 1 . . . . A 46 VAL HG11 . 17809 1 560 . 1 1 46 46 VAL HG12 H 1 0.86 0.02 . 1 . . . . A 46 VAL HG12 . 17809 1 561 . 1 1 46 46 VAL HG13 H 1 0.86 0.02 . 1 . . . . A 46 VAL HG13 . 17809 1 562 . 1 1 46 46 VAL HG21 H 1 0.81 0.02 . 1 . . . . A 46 VAL HG21 . 17809 1 563 . 1 1 46 46 VAL HG22 H 1 0.81 0.02 . 1 . . . . A 46 VAL HG22 . 17809 1 564 . 1 1 46 46 VAL HG23 H 1 0.81 0.02 . 1 . . . . A 46 VAL HG23 . 17809 1 565 . 1 1 46 46 VAL C C 13 175.4 0.2 . 1 . . . . A 46 VAL C . 17809 1 566 . 1 1 46 46 VAL CA C 13 59.3 0.2 . 1 . . . . A 46 VAL CA . 17809 1 567 . 1 1 46 46 VAL CB C 13 35.9 0.2 . 1 . . . . A 46 VAL CB . 17809 1 568 . 1 1 46 46 VAL CG1 C 13 21.3 0.2 . 1 . . . . A 46 VAL CG1 . 17809 1 569 . 1 1 46 46 VAL CG2 C 13 19.0 0.2 . 1 . . . . A 46 VAL CG2 . 17809 1 570 . 1 1 46 46 VAL N N 15 121.8 0.2 . 1 . . . . A 46 VAL N . 17809 1 571 . 1 1 47 47 VAL H H 1 8.88 0.02 . 1 . . . . A 47 VAL H . 17809 1 572 . 1 1 47 47 VAL HA H 1 3.44 0.02 . 1 . . . . A 47 VAL HA . 17809 1 573 . 1 1 47 47 VAL HB H 1 2.04 0.02 . 1 . . . . A 47 VAL HB . 17809 1 574 . 1 1 47 47 VAL HG11 H 1 0.99 0.02 . 1 . . . . A 47 VAL HG11 . 17809 1 575 . 1 1 47 47 VAL HG12 H 1 0.99 0.02 . 1 . . . . A 47 VAL HG12 . 17809 1 576 . 1 1 47 47 VAL HG13 H 1 0.99 0.02 . 1 . . . . A 47 VAL HG13 . 17809 1 577 . 1 1 47 47 VAL HG21 H 1 1.10 0.02 . 1 . . . . A 47 VAL HG21 . 17809 1 578 . 1 1 47 47 VAL HG22 H 1 1.10 0.02 . 1 . . . . A 47 VAL HG22 . 17809 1 579 . 1 1 47 47 VAL HG23 H 1 1.10 0.02 . 1 . . . . A 47 VAL HG23 . 17809 1 580 . 1 1 47 47 VAL CA C 13 67.0 0.2 . 1 . . . . A 47 VAL CA . 17809 1 581 . 1 1 47 47 VAL CB C 13 30.8 0.2 . 1 . . . . A 47 VAL CB . 17809 1 582 . 1 1 47 47 VAL CG1 C 13 21.5 0.2 . 1 . . . . A 47 VAL CG1 . 17809 1 583 . 1 1 47 47 VAL CG2 C 13 23.8 0.2 . 1 . . . . A 47 VAL CG2 . 17809 1 584 . 1 1 47 47 VAL N N 15 125.5 0.2 . 1 . . . . A 47 VAL N . 17809 1 585 . 1 1 48 48 GLY H H 1 9.10 0.02 . 1 . . . . A 48 GLY H . 17809 1 586 . 1 1 48 48 GLY HA2 H 1 4.46 0.02 . 2 . . . . A 48 GLY HA2 . 17809 1 587 . 1 1 48 48 GLY HA3 H 1 3.64 0.02 . 2 . . . . A 48 GLY HA3 . 17809 1 588 . 1 1 48 48 GLY C C 13 174.2 0.2 . 1 . . . . A 48 GLY C . 17809 1 589 . 1 1 48 48 GLY CA C 13 45.3 0.2 . 1 . . . . A 48 GLY CA . 17809 1 590 . 1 1 48 48 GLY N N 15 118.0 0.2 . 1 . . . . A 48 GLY N . 17809 1 591 . 1 1 49 49 GLY H H 1 9.17 0.02 . 1 . . . . A 49 GLY H . 17809 1 592 . 1 1 49 49 GLY HA2 H 1 4.47 0.02 . 2 . . . . A 49 GLY HA2 . 17809 1 593 . 1 1 49 49 GLY HA3 H 1 4.31 0.02 . 2 . . . . A 49 GLY HA3 . 17809 1 594 . 1 1 49 49 GLY C C 13 172.1 0.2 . 1 . . . . A 49 GLY C . 17809 1 595 . 1 1 49 49 GLY CA C 13 44.4 0.2 . 1 . . . . A 49 GLY CA . 17809 1 596 . 1 1 49 49 GLY N N 15 111.9 0.2 . 1 . . . . A 49 GLY N . 17809 1 597 . 1 1 50 50 ARG H H 1 8.77 0.02 . 1 . . . . A 50 ARG H . 17809 1 598 . 1 1 50 50 ARG HA H 1 5.26 0.02 . 1 . . . . A 50 ARG HA . 17809 1 599 . 1 1 50 50 ARG HB2 H 1 1.70 0.02 . 2 . . . . A 50 ARG HB2 . 17809 1 600 . 1 1 50 50 ARG HB3 H 1 1.62 0.02 . 2 . . . . A 50 ARG HB3 . 17809 1 601 . 1 1 50 50 ARG HG2 H 1 1.66 0.02 . 2 . . . . A 50 ARG HG2 . 17809 1 602 . 1 1 50 50 ARG HG3 H 1 1.59 0.02 . 2 . . . . A 50 ARG HG3 . 17809 1 603 . 1 1 50 50 ARG HD2 H 1 3.14 0.02 . 2 . . . . A 50 ARG HD2 . 17809 1 604 . 1 1 50 50 ARG HD3 H 1 2.98 0.02 . 2 . . . . A 50 ARG HD3 . 17809 1 605 . 1 1 50 50 ARG HE H 1 6.85 0.02 . 1 . . . . A 50 ARG HE . 17809 1 606 . 1 1 50 50 ARG C C 13 177.4 0.2 . 1 . . . . A 50 ARG C . 17809 1 607 . 1 1 50 50 ARG CA C 13 53.7 0.2 . 1 . . . . A 50 ARG CA . 17809 1 608 . 1 1 50 50 ARG CB C 13 32.9 0.2 . 1 . . . . A 50 ARG CB . 17809 1 609 . 1 1 50 50 ARG CG C 13 26.8 0.2 . 1 . . . . A 50 ARG CG . 17809 1 610 . 1 1 50 50 ARG CD C 13 42.2 0.2 . 1 . . . . A 50 ARG CD . 17809 1 611 . 1 1 50 50 ARG CZ C 13 159.8 0.2 . 1 . . . . A 50 ARG CZ . 17809 1 612 . 1 1 50 50 ARG N N 15 119.2 0.2 . 1 . . . . A 50 ARG N . 17809 1 613 . 1 1 50 50 ARG NE N 15 82.9 0.2 . 1 . . . . A 50 ARG NE . 17809 1 614 . 1 1 51 51 PHE H H 1 7.52 0.02 . 1 . . . . A 51 PHE H . 17809 1 615 . 1 1 51 51 PHE HA H 1 5.32 0.02 . 1 . . . . A 51 PHE HA . 17809 1 616 . 1 1 51 51 PHE HB2 H 1 2.75 0.02 . 2 . . . . A 51 PHE HB2 . 17809 1 617 . 1 1 51 51 PHE HB3 H 1 2.69 0.02 . 2 . . . . A 51 PHE HB3 . 17809 1 618 . 1 1 51 51 PHE HD1 H 1 5.76 0.02 . 3 . . . . A 51 PHE HD1 . 17809 1 619 . 1 1 51 51 PHE HD2 H 1 5.76 0.02 . 3 . . . . A 51 PHE HD2 . 17809 1 620 . 1 1 51 51 PHE HE1 H 1 6.98 0.02 . 3 . . . . A 51 PHE HE1 . 17809 1 621 . 1 1 51 51 PHE HE2 H 1 6.98 0.02 . 3 . . . . A 51 PHE HE2 . 17809 1 622 . 1 1 51 51 PHE C C 13 174.2 0.2 . 1 . . . . A 51 PHE C . 17809 1 623 . 1 1 51 51 PHE CA C 13 54.6 0.2 . 1 . . . . A 51 PHE CA . 17809 1 624 . 1 1 51 51 PHE CB C 13 42.8 0.2 . 1 . . . . A 51 PHE CB . 17809 1 625 . 1 1 51 51 PHE CD1 C 13 132.4 0.2 . 3 . . . . A 51 PHE CD1 . 17809 1 626 . 1 1 51 51 PHE CD2 C 13 132.4 0.2 . 3 . . . . A 51 PHE CD2 . 17809 1 627 . 1 1 51 51 PHE N N 15 115.3 0.2 . 1 . . . . A 51 PHE N . 17809 1 628 . 1 1 52 52 CYS H H 1 8.71 0.02 . 1 . . . . A 52 CYS H . 17809 1 629 . 1 1 52 52 CYS HA H 1 4.45 0.02 . 1 . . . . A 52 CYS HA . 17809 1 630 . 1 1 52 52 CYS HB2 H 1 2.52 0.02 . 2 . . . . A 52 CYS HB2 . 17809 1 631 . 1 1 52 52 CYS HB3 H 1 2.52 0.02 . 2 . . . . A 52 CYS HB3 . 17809 1 632 . 1 1 52 52 CYS C C 13 172.1 0.2 . 1 . . . . A 52 CYS C . 17809 1 633 . 1 1 52 52 CYS CA C 13 58.2 0.2 . 1 . . . . A 52 CYS CA . 17809 1 634 . 1 1 52 52 CYS CB C 13 28.4 0.2 . 1 . . . . A 52 CYS CB . 17809 1 635 . 1 1 52 52 CYS N N 15 120.7 0.2 . 1 . . . . A 52 CYS N . 17809 1 636 . 1 1 53 53 HIS H H 1 9.16 0.02 . 1 . . . . A 53 HIS H . 17809 1 637 . 1 1 53 53 HIS HA H 1 5.40 0.02 . 1 . . . . A 53 HIS HA . 17809 1 638 . 1 1 53 53 HIS HB2 H 1 2.99 0.02 . 2 . . . . A 53 HIS HB2 . 17809 1 639 . 1 1 53 53 HIS HB3 H 1 2.69 0.02 . 2 . . . . A 53 HIS HB3 . 17809 1 640 . 1 1 53 53 HIS HD2 H 1 6.54 0.02 . 1 . . . . A 53 HIS HD2 . 17809 1 641 . 1 1 53 53 HIS HE1 H 1 7.06 0.02 . 1 . . . . A 53 HIS HE1 . 17809 1 642 . 1 1 53 53 HIS C C 13 174.9 0.2 . 1 . . . . A 53 HIS C . 17809 1 643 . 1 1 53 53 HIS CA C 13 53.6 0.2 . 1 . . . . A 53 HIS CA . 17809 1 644 . 1 1 53 53 HIS CB C 13 32.7 0.2 . 1 . . . . A 53 HIS CB . 17809 1 645 . 1 1 53 53 HIS CD2 C 13 117.9 0.2 . 1 . . . . A 53 HIS CD2 . 17809 1 646 . 1 1 53 53 HIS CE1 C 13 138.5 0.2 . 1 . . . . A 53 HIS CE1 . 17809 1 647 . 1 1 53 53 HIS N N 15 129.7 0.2 . 1 . . . . A 53 HIS N . 17809 1 648 . 1 1 54 54 HIS H H 1 8.93 0.02 . 1 . . . . A 54 HIS H . 17809 1 649 . 1 1 54 54 HIS HA H 1 5.05 0.02 . 1 . . . . A 54 HIS HA . 17809 1 650 . 1 1 54 54 HIS HB2 H 1 3.11 0.02 . 2 . . . . A 54 HIS HB2 . 17809 1 651 . 1 1 54 54 HIS HB3 H 1 3.06 0.02 . 2 . . . . A 54 HIS HB3 . 17809 1 652 . 1 1 54 54 HIS HD2 H 1 7.00 0.02 . 1 . . . . A 54 HIS HD2 . 17809 1 653 . 1 1 54 54 HIS C C 13 172.8 0.2 . 1 . . . . A 54 HIS C . 17809 1 654 . 1 1 54 54 HIS CA C 13 55.6 0.2 . 1 . . . . A 54 HIS CA . 17809 1 655 . 1 1 54 54 HIS CB C 13 28.1 0.2 . 1 . . . . A 54 HIS CB . 17809 1 656 . 1 1 54 54 HIS CD2 C 13 121.1 0.2 . 1 . . . . A 54 HIS CD2 . 17809 1 657 . 1 1 54 54 HIS N N 15 124.1 0.2 . 1 . . . . A 54 HIS N . 17809 1 658 . 1 1 55 55 MET H H 1 8.59 0.02 . 1 . . . . A 55 MET H . 17809 1 659 . 1 1 55 55 MET HA H 1 4.88 0.02 . 1 . . . . A 55 MET HA . 17809 1 660 . 1 1 55 55 MET HG2 H 1 2.25 0.02 . 2 . . . . A 55 MET HG2 . 17809 1 661 . 1 1 55 55 MET HG3 H 1 2.18 0.02 . 2 . . . . A 55 MET HG3 . 17809 1 662 . 1 1 55 55 MET HE1 H 1 1.56 0.02 . 1 . . . . A 55 MET HE1 . 17809 1 663 . 1 1 55 55 MET HE2 H 1 1.56 0.02 . 1 . . . . A 55 MET HE2 . 17809 1 664 . 1 1 55 55 MET HE3 H 1 1.56 0.02 . 1 . . . . A 55 MET HE3 . 17809 1 665 . 1 1 55 55 MET C C 13 174.3 0.2 . 1 . . . . A 55 MET C . 17809 1 666 . 1 1 55 55 MET CA C 13 54.5 0.2 . 1 . . . . A 55 MET CA . 17809 1 667 . 1 1 55 55 MET CB C 13 33.3 0.2 . 1 . . . . A 55 MET CB . 17809 1 668 . 1 1 55 55 MET CG C 13 31.6 0.2 . 1 . . . . A 55 MET CG . 17809 1 669 . 1 1 55 55 MET CE C 13 16.2 0.2 . 1 . . . . A 55 MET CE . 17809 1 670 . 1 1 55 55 MET N N 15 127.2 0.2 . 1 . . . . A 55 MET N . 17809 1 671 . 1 1 56 56 ALA H H 1 9.04 0.02 . 1 . . . . A 56 ALA H . 17809 1 672 . 1 1 56 56 ALA HA H 1 4.59 0.02 . 1 . . . . A 56 ALA HA . 17809 1 673 . 1 1 56 56 ALA HB1 H 1 1.21 0.02 . 1 . . . . A 56 ALA HB1 . 17809 1 674 . 1 1 56 56 ALA HB2 H 1 1.21 0.02 . 1 . . . . A 56 ALA HB2 . 17809 1 675 . 1 1 56 56 ALA HB3 H 1 1.21 0.02 . 1 . . . . A 56 ALA HB3 . 17809 1 676 . 1 1 56 56 ALA C C 13 175.7 0.2 . 1 . . . . A 56 ALA C . 17809 1 677 . 1 1 56 56 ALA CA C 13 51.3 0.2 . 1 . . . . A 56 ALA CA . 17809 1 678 . 1 1 56 56 ALA CB C 13 23.1 0.2 . 1 . . . . A 56 ALA CB . 17809 1 679 . 1 1 56 56 ALA N N 15 123.9 0.2 . 1 . . . . A 56 ALA N . 17809 1 680 . 1 1 57 57 ALA H H 1 7.37 0.02 . 1 . . . . A 57 ALA H . 17809 1 681 . 1 1 57 57 ALA HA H 1 3.36 0.02 . 1 . . . . A 57 ALA HA . 17809 1 682 . 1 1 57 57 ALA HB1 H 1 0.92 0.02 . 1 . . . . A 57 ALA HB1 . 17809 1 683 . 1 1 57 57 ALA HB2 H 1 0.92 0.02 . 1 . . . . A 57 ALA HB2 . 17809 1 684 . 1 1 57 57 ALA HB3 H 1 0.92 0.02 . 1 . . . . A 57 ALA HB3 . 17809 1 685 . 1 1 57 57 ALA C C 13 180.1 0.2 . 1 . . . . A 57 ALA C . 17809 1 686 . 1 1 57 57 ALA CA C 13 51.2 0.2 . 1 . . . . A 57 ALA CA . 17809 1 687 . 1 1 57 57 ALA CB C 13 19.2 0.2 . 1 . . . . A 57 ALA CB . 17809 1 688 . 1 1 57 57 ALA N N 15 123.6 0.2 . 1 . . . . A 57 ALA N . 17809 1 689 . 1 1 58 58 LYS H H 1 8.66 0.02 . 1 . . . . A 58 LYS H . 17809 1 690 . 1 1 58 58 LYS HA H 1 3.56 0.02 . 1 . . . . A 58 LYS HA . 17809 1 691 . 1 1 58 58 LYS HB2 H 1 1.62 0.02 . 2 . . . . A 58 LYS HB2 . 17809 1 692 . 1 1 58 58 LYS HB3 H 1 1.49 0.02 . 2 . . . . A 58 LYS HB3 . 17809 1 693 . 1 1 58 58 LYS HG2 H 1 0.80 0.02 . 2 . . . . A 58 LYS HG2 . 17809 1 694 . 1 1 58 58 LYS HG3 H 1 0.39 0.02 . 2 . . . . A 58 LYS HG3 . 17809 1 695 . 1 1 58 58 LYS HD2 H 1 1.51 0.02 . 2 . . . . A 58 LYS HD2 . 17809 1 696 . 1 1 58 58 LYS HD3 H 1 1.45 0.02 . 2 . . . . A 58 LYS HD3 . 17809 1 697 . 1 1 58 58 LYS HE2 H 1 2.69 0.02 . 2 . . . . A 58 LYS HE2 . 17809 1 698 . 1 1 58 58 LYS HE3 H 1 2.69 0.02 . 2 . . . . A 58 LYS HE3 . 17809 1 699 . 1 1 58 58 LYS C C 13 176.8 0.2 . 1 . . . . A 58 LYS C . 17809 1 700 . 1 1 58 58 LYS CA C 13 59.5 0.2 . 1 . . . . A 58 LYS CA . 17809 1 701 . 1 1 58 58 LYS CB C 13 32.2 0.2 . 1 . . . . A 58 LYS CB . 17809 1 702 . 1 1 58 58 LYS CG C 13 26.0 0.2 . 1 . . . . A 58 LYS CG . 17809 1 703 . 1 1 58 58 LYS CD C 13 29.4 0.2 . 1 . . . . A 58 LYS CD . 17809 1 704 . 1 1 58 58 LYS CE C 13 41.9 0.2 . 1 . . . . A 58 LYS CE . 17809 1 705 . 1 1 58 58 LYS N N 15 124.9 0.2 . 1 . . . . A 58 LYS N . 17809 1 706 . 1 1 59 59 ASP H H 1 8.05 0.02 . 1 . . . . A 59 ASP H . 17809 1 707 . 1 1 59 59 ASP HA H 1 4.43 0.02 . 1 . . . . A 59 ASP HA . 17809 1 708 . 1 1 59 59 ASP HB2 H 1 3.02 0.02 . 2 . . . . A 59 ASP HB2 . 17809 1 709 . 1 1 59 59 ASP HB3 H 1 2.53 0.02 . 2 . . . . A 59 ASP HB3 . 17809 1 710 . 1 1 59 59 ASP C C 13 177.6 0.2 . 1 . . . . A 59 ASP C . 17809 1 711 . 1 1 59 59 ASP CA C 13 53.3 0.2 . 1 . . . . A 59 ASP CA . 17809 1 712 . 1 1 59 59 ASP CB C 13 39.7 0.2 . 1 . . . . A 59 ASP CB . 17809 1 713 . 1 1 59 59 ASP N N 15 115.9 0.2 . 1 . . . . A 59 ASP N . 17809 1 714 . 1 1 60 60 GLY H H 1 7.99 0.02 . 1 . . . . A 60 GLY H . 17809 1 715 . 1 1 60 60 GLY HA2 H 1 4.12 0.02 . 2 . . . . A 60 GLY HA2 . 17809 1 716 . 1 1 60 60 GLY HA3 H 1 3.74 0.02 . 2 . . . . A 60 GLY HA3 . 17809 1 717 . 1 1 60 60 GLY C C 13 175.5 0.2 . 1 . . . . A 60 GLY C . 17809 1 718 . 1 1 60 60 GLY CA C 13 45.6 0.2 . 1 . . . . A 60 GLY CA . 17809 1 719 . 1 1 60 60 GLY N N 15 107.4 0.2 . 1 . . . . A 60 GLY N . 17809 1 720 . 1 1 61 61 SER H H 1 8.18 0.02 . 1 . . . . A 61 SER H . 17809 1 721 . 1 1 61 61 SER HA H 1 4.08 0.02 . 1 . . . . A 61 SER HA . 17809 1 722 . 1 1 61 61 SER HB2 H 1 3.91 0.02 . 2 . . . . A 61 SER HB2 . 17809 1 723 . 1 1 61 61 SER HB3 H 1 3.77 0.02 . 2 . . . . A 61 SER HB3 . 17809 1 724 . 1 1 61 61 SER C C 13 173.8 0.2 . 1 . . . . A 61 SER C . 17809 1 725 . 1 1 61 61 SER CA C 13 60.2 0.2 . 1 . . . . A 61 SER CA . 17809 1 726 . 1 1 61 61 SER CB C 13 63.7 0.2 . 1 . . . . A 61 SER CB . 17809 1 727 . 1 1 61 61 SER N N 15 115.0 0.2 . 1 . . . . A 61 SER N . 17809 1 728 . 1 1 62 62 ALA H H 1 7.29 0.02 . 1 . . . . A 62 ALA H . 17809 1 729 . 1 1 62 62 ALA HA H 1 4.61 0.02 . 1 . . . . A 62 ALA HA . 17809 1 730 . 1 1 62 62 ALA HB1 H 1 1.56 0.02 . 1 . . . . A 62 ALA HB1 . 17809 1 731 . 1 1 62 62 ALA HB2 H 1 1.56 0.02 . 1 . . . . A 62 ALA HB2 . 17809 1 732 . 1 1 62 62 ALA HB3 H 1 1.56 0.02 . 1 . . . . A 62 ALA HB3 . 17809 1 733 . 1 1 62 62 ALA C C 13 176.5 0.2 . 1 . . . . A 62 ALA C . 17809 1 734 . 1 1 62 62 ALA CA C 13 52.1 0.2 . 1 . . . . A 62 ALA CA . 17809 1 735 . 1 1 62 62 ALA CB C 13 22.2 0.2 . 1 . . . . A 62 ALA CB . 17809 1 736 . 1 1 62 62 ALA N N 15 121.6 0.2 . 1 . . . . A 62 ALA N . 17809 1 737 . 1 1 63 63 GLY H H 1 8.41 0.02 . 1 . . . . A 63 GLY H . 17809 1 738 . 1 1 63 63 GLY HA2 H 1 4.58 0.02 . 2 . . . . A 63 GLY HA2 . 17809 1 739 . 1 1 63 63 GLY HA3 H 1 4.12 0.02 . 2 . . . . A 63 GLY HA3 . 17809 1 740 . 1 1 63 63 GLY C C 13 171.8 0.2 . 1 . . . . A 63 GLY C . 17809 1 741 . 1 1 63 63 GLY CA C 13 46.1 0.2 . 1 . . . . A 63 GLY CA . 17809 1 742 . 1 1 63 63 GLY N N 15 107.9 0.2 . 1 . . . . A 63 GLY N . 17809 1 743 . 1 1 64 64 PHE H H 1 8.74 0.02 . 1 . . . . A 64 PHE H . 17809 1 744 . 1 1 64 64 PHE HA H 1 4.88 0.02 . 1 . . . . A 64 PHE HA . 17809 1 745 . 1 1 64 64 PHE HB2 H 1 3.28 0.02 . 2 . . . . A 64 PHE HB2 . 17809 1 746 . 1 1 64 64 PHE HB3 H 1 3.07 0.02 . 2 . . . . A 64 PHE HB3 . 17809 1 747 . 1 1 64 64 PHE HD1 H 1 7.00 0.02 . 3 . . . . A 64 PHE HD1 . 17809 1 748 . 1 1 64 64 PHE HD2 H 1 7.00 0.02 . 3 . . . . A 64 PHE HD2 . 17809 1 749 . 1 1 64 64 PHE HE1 H 1 6.70 0.02 . 3 . . . . A 64 PHE HE1 . 17809 1 750 . 1 1 64 64 PHE HE2 H 1 6.70 0.02 . 3 . . . . A 64 PHE HE2 . 17809 1 751 . 1 1 64 64 PHE C C 13 172.1 0.2 . 1 . . . . A 64 PHE C . 17809 1 752 . 1 1 64 64 PHE CA C 13 56.8 0.2 . 1 . . . . A 64 PHE CA . 17809 1 753 . 1 1 64 64 PHE CB C 13 40.8 0.2 . 1 . . . . A 64 PHE CB . 17809 1 754 . 1 1 64 64 PHE CD1 C 13 132.2 0.2 . 3 . . . . A 64 PHE CD1 . 17809 1 755 . 1 1 64 64 PHE CD2 C 13 132.2 0.2 . 3 . . . . A 64 PHE CD2 . 17809 1 756 . 1 1 64 64 PHE N N 15 117.2 0.2 . 1 . . . . A 64 PHE N . 17809 1 757 . 1 1 65 65 ASP H H 1 8.65 0.02 . 1 . . . . A 65 ASP H . 17809 1 758 . 1 1 65 65 ASP HA H 1 5.33 0.02 . 1 . . . . A 65 ASP HA . 17809 1 759 . 1 1 65 65 ASP HB2 H 1 2.54 0.02 . 2 . . . . A 65 ASP HB2 . 17809 1 760 . 1 1 65 65 ASP HB3 H 1 2.42 0.02 . 2 . . . . A 65 ASP HB3 . 17809 1 761 . 1 1 65 65 ASP C C 13 174.6 0.2 . 1 . . . . A 65 ASP C . 17809 1 762 . 1 1 65 65 ASP CA C 13 53.5 0.2 . 1 . . . . A 65 ASP CA . 17809 1 763 . 1 1 65 65 ASP CB C 13 42.3 0.2 . 1 . . . . A 65 ASP CB . 17809 1 764 . 1 1 65 65 ASP N N 15 119.8 0.2 . 1 . . . . A 65 ASP N . 17809 1 765 . 1 1 66 66 PHE H H 1 9.09 0.02 . 1 . . . . A 66 PHE H . 17809 1 766 . 1 1 66 66 PHE HA H 1 5.15 0.02 . 1 . . . . A 66 PHE HA . 17809 1 767 . 1 1 66 66 PHE HB2 H 1 3.36 0.02 . 2 . . . . A 66 PHE HB2 . 17809 1 768 . 1 1 66 66 PHE HB3 H 1 3.10 0.02 . 2 . . . . A 66 PHE HB3 . 17809 1 769 . 1 1 66 66 PHE HD1 H 1 7.31 0.02 . 3 . . . . A 66 PHE HD1 . 17809 1 770 . 1 1 66 66 PHE HD2 H 1 7.31 0.02 . 3 . . . . A 66 PHE HD2 . 17809 1 771 . 1 1 66 66 PHE C C 13 173.9 0.2 . 1 . . . . A 66 PHE C . 17809 1 772 . 1 1 66 66 PHE CA C 13 55.7 0.2 . 1 . . . . A 66 PHE CA . 17809 1 773 . 1 1 66 66 PHE CB C 13 40.1 0.2 . 1 . . . . A 66 PHE CB . 17809 1 774 . 1 1 66 66 PHE CD1 C 13 131.3 0.2 . 3 . . . . A 66 PHE CD1 . 17809 1 775 . 1 1 66 66 PHE CD2 C 13 131.3 0.2 . 3 . . . . A 66 PHE CD2 . 17809 1 776 . 1 1 66 66 PHE N N 15 128.2 0.2 . 1 . . . . A 66 PHE N . 17809 1 777 . 1 1 67 67 THR H H 1 8.15 0.02 . 1 . . . . A 67 THR H . 17809 1 778 . 1 1 67 67 THR HA H 1 4.31 0.02 . 1 . . . . A 67 THR HA . 17809 1 779 . 1 1 67 67 THR HB H 1 3.82 0.02 . 1 . . . . A 67 THR HB . 17809 1 780 . 1 1 67 67 THR HG21 H 1 0.98 0.02 . 1 . . . . A 67 THR HG21 . 17809 1 781 . 1 1 67 67 THR HG22 H 1 0.98 0.02 . 1 . . . . A 67 THR HG22 . 17809 1 782 . 1 1 67 67 THR HG23 H 1 0.98 0.02 . 1 . . . . A 67 THR HG23 . 17809 1 783 . 1 1 67 67 THR C C 13 171.3 0.2 . 1 . . . . A 67 THR C . 17809 1 784 . 1 1 67 67 THR CA C 13 58.6 0.2 . 1 . . . . A 67 THR CA . 17809 1 785 . 1 1 67 67 THR CB C 13 71.8 0.2 . 1 . . . . A 67 THR CB . 17809 1 786 . 1 1 67 67 THR CG2 C 13 20.3 0.2 . 1 . . . . A 67 THR CG2 . 17809 1 787 . 1 1 67 67 THR N N 15 119.6 0.2 . 1 . . . . A 67 THR N . 17809 1 788 . 1 1 68 68 GLY H H 1 5.74 0.02 . 1 . . . . A 68 GLY H . 17809 1 789 . 1 1 68 68 GLY HA2 H 1 3.81 0.02 . 2 . . . . A 68 GLY HA2 . 17809 1 790 . 1 1 68 68 GLY HA3 H 1 3.36 0.02 . 2 . . . . A 68 GLY HA3 . 17809 1 791 . 1 1 68 68 GLY C C 13 170.1 0.2 . 1 . . . . A 68 GLY C . 17809 1 792 . 1 1 68 68 GLY CA C 13 46.0 0.2 . 1 . . . . A 68 GLY CA . 17809 1 793 . 1 1 68 68 GLY N N 15 107.2 0.2 . 1 . . . . A 68 GLY N . 17809 1 794 . 1 1 69 69 THR H H 1 8.21 0.02 . 1 . . . . A 69 THR H . 17809 1 795 . 1 1 69 69 THR HA H 1 4.99 0.02 . 1 . . . . A 69 THR HA . 17809 1 796 . 1 1 69 69 THR HB H 1 3.80 0.02 . 1 . . . . A 69 THR HB . 17809 1 797 . 1 1 69 69 THR HG21 H 1 1.13 0.02 . 1 . . . . A 69 THR HG21 . 17809 1 798 . 1 1 69 69 THR HG22 H 1 1.13 0.02 . 1 . . . . A 69 THR HG22 . 17809 1 799 . 1 1 69 69 THR HG23 H 1 1.13 0.02 . 1 . . . . A 69 THR HG23 . 17809 1 800 . 1 1 69 69 THR C C 13 175.0 0.2 . 1 . . . . A 69 THR C . 17809 1 801 . 1 1 69 69 THR CA C 13 60.7 0.2 . 1 . . . . A 69 THR CA . 17809 1 802 . 1 1 69 69 THR CB C 13 71.4 0.2 . 1 . . . . A 69 THR CB . 17809 1 803 . 1 1 69 69 THR CG2 C 13 20.8 0.2 . 1 . . . . A 69 THR CG2 . 17809 1 804 . 1 1 69 69 THR N N 15 113.9 0.2 . 1 . . . . A 69 THR N . 17809 1 805 . 1 1 70 70 PHE H H 1 9.41 0.02 . 1 . . . . A 70 PHE H . 17809 1 806 . 1 1 70 70 PHE HA H 1 5.13 0.02 . 1 . . . . A 70 PHE HA . 17809 1 807 . 1 1 70 70 PHE HB2 H 1 3.64 0.02 . 2 . . . . A 70 PHE HB2 . 17809 1 808 . 1 1 70 70 PHE HB3 H 1 3.05 0.02 . 2 . . . . A 70 PHE HB3 . 17809 1 809 . 1 1 70 70 PHE HD1 H 1 7.66 0.02 . 3 . . . . A 70 PHE HD1 . 17809 1 810 . 1 1 70 70 PHE HD2 H 1 7.66 0.02 . 3 . . . . A 70 PHE HD2 . 17809 1 811 . 1 1 70 70 PHE HE1 H 1 6.99 0.02 . 3 . . . . A 70 PHE HE1 . 17809 1 812 . 1 1 70 70 PHE HE2 H 1 6.99 0.02 . 3 . . . . A 70 PHE HE2 . 17809 1 813 . 1 1 70 70 PHE HZ H 1 6.91 0.02 . 1 . . . . A 70 PHE HZ . 17809 1 814 . 1 1 70 70 PHE C C 13 177.8 0.2 . 1 . . . . A 70 PHE C . 17809 1 815 . 1 1 70 70 PHE CA C 13 60.6 0.2 . 1 . . . . A 70 PHE CA . 17809 1 816 . 1 1 70 70 PHE CB C 13 39.4 0.2 . 1 . . . . A 70 PHE CB . 17809 1 817 . 1 1 70 70 PHE CD1 C 13 132.7 0.2 . 3 . . . . A 70 PHE CD1 . 17809 1 818 . 1 1 70 70 PHE CD2 C 13 132.7 0.2 . 3 . . . . A 70 PHE CD2 . 17809 1 819 . 1 1 70 70 PHE CE1 C 13 131.0 0.2 . 3 . . . . A 70 PHE CE1 . 17809 1 820 . 1 1 70 70 PHE CE2 C 13 131.0 0.2 . 3 . . . . A 70 PHE CE2 . 17809 1 821 . 1 1 70 70 PHE CZ C 13 129.8 0.2 . 1 . . . . A 70 PHE CZ . 17809 1 822 . 1 1 70 70 PHE N N 15 124.5 0.2 . 1 . . . . A 70 PHE N . 17809 1 823 . 1 1 71 71 THR H H 1 9.73 0.02 . 1 . . . . A 71 THR H . 17809 1 824 . 1 1 71 71 THR HA H 1 4.63 0.02 . 1 . . . . A 71 THR HA . 17809 1 825 . 1 1 71 71 THR HB H 1 4.37 0.02 . 1 . . . . A 71 THR HB . 17809 1 826 . 1 1 71 71 THR HG21 H 1 1.30 0.02 . 1 . . . . A 71 THR HG21 . 17809 1 827 . 1 1 71 71 THR HG22 H 1 1.30 0.02 . 1 . . . . A 71 THR HG22 . 17809 1 828 . 1 1 71 71 THR HG23 H 1 1.30 0.02 . 1 . . . . A 71 THR HG23 . 17809 1 829 . 1 1 71 71 THR C C 13 175.2 0.2 . 1 . . . . A 71 THR C . 17809 1 830 . 1 1 71 71 THR CA C 13 61.7 0.2 . 1 . . . . A 71 THR CA . 17809 1 831 . 1 1 71 71 THR CB C 13 69.7 0.2 . 1 . . . . A 71 THR CB . 17809 1 832 . 1 1 71 71 THR CG2 C 13 22.8 0.2 . 1 . . . . A 71 THR CG2 . 17809 1 833 . 1 1 71 71 THR N N 15 115.9 0.2 . 1 . . . . A 71 THR N . 17809 1 834 . 1 1 72 72 ARG H H 1 7.87 0.02 . 1 . . . . A 72 ARG H . 17809 1 835 . 1 1 72 72 ARG HA H 1 4.55 0.02 . 1 . . . . A 72 ARG HA . 17809 1 836 . 1 1 72 72 ARG HB2 H 1 1.95 0.02 . 2 . . . . A 72 ARG HB2 . 17809 1 837 . 1 1 72 72 ARG HB3 H 1 1.72 0.02 . 2 . . . . A 72 ARG HB3 . 17809 1 838 . 1 1 72 72 ARG HG2 H 1 1.71 0.02 . 2 . . . . A 72 ARG HG2 . 17809 1 839 . 1 1 72 72 ARG HG3 H 1 1.36 0.02 . 2 . . . . A 72 ARG HG3 . 17809 1 840 . 1 1 72 72 ARG HD2 H 1 3.15 0.02 . 2 . . . . A 72 ARG HD2 . 17809 1 841 . 1 1 72 72 ARG HD3 H 1 3.02 0.02 . 2 . . . . A 72 ARG HD3 . 17809 1 842 . 1 1 72 72 ARG HE H 1 7.29 0.02 . 1 . . . . A 72 ARG HE . 17809 1 843 . 1 1 72 72 ARG C C 13 174.6 0.2 . 1 . . . . A 72 ARG C . 17809 1 844 . 1 1 72 72 ARG CA C 13 57.4 0.2 . 1 . . . . A 72 ARG CA . 17809 1 845 . 1 1 72 72 ARG CB C 13 33.7 0.2 . 1 . . . . A 72 ARG CB . 17809 1 846 . 1 1 72 72 ARG CG C 13 27.6 0.2 . 1 . . . . A 72 ARG CG . 17809 1 847 . 1 1 72 72 ARG CD C 13 43.6 0.2 . 1 . . . . A 72 ARG CD . 17809 1 848 . 1 1 72 72 ARG CZ C 13 159.5 0.2 . 1 . . . . A 72 ARG CZ . 17809 1 849 . 1 1 72 72 ARG N N 15 122.9 0.2 . 1 . . . . A 72 ARG N . 17809 1 850 . 1 1 72 72 ARG NE N 15 83.2 0.2 . 1 . . . . A 72 ARG NE . 17809 1 851 . 1 1 73 73 VAL H H 1 8.81 0.02 . 1 . . . . A 73 VAL H . 17809 1 852 . 1 1 73 73 VAL HA H 1 4.45 0.02 . 1 . . . . A 73 VAL HA . 17809 1 853 . 1 1 73 73 VAL HB H 1 2.14 0.02 . 1 . . . . A 73 VAL HB . 17809 1 854 . 1 1 73 73 VAL HG11 H 1 0.97 0.02 . 1 . . . . A 73 VAL HG11 . 17809 1 855 . 1 1 73 73 VAL HG12 H 1 0.97 0.02 . 1 . . . . A 73 VAL HG12 . 17809 1 856 . 1 1 73 73 VAL HG13 H 1 0.97 0.02 . 1 . . . . A 73 VAL HG13 . 17809 1 857 . 1 1 73 73 VAL HG21 H 1 0.59 0.02 . 1 . . . . A 73 VAL HG21 . 17809 1 858 . 1 1 73 73 VAL HG22 H 1 0.59 0.02 . 1 . . . . A 73 VAL HG22 . 17809 1 859 . 1 1 73 73 VAL HG23 H 1 0.59 0.02 . 1 . . . . A 73 VAL HG23 . 17809 1 860 . 1 1 73 73 VAL C C 13 173.8 0.2 . 1 . . . . A 73 VAL C . 17809 1 861 . 1 1 73 73 VAL CA C 13 63.2 0.2 . 1 . . . . A 73 VAL CA . 17809 1 862 . 1 1 73 73 VAL CB C 13 34.4 0.2 . 1 . . . . A 73 VAL CB . 17809 1 863 . 1 1 73 73 VAL CG1 C 13 21.4 0.2 . 1 . . . . A 73 VAL CG1 . 17809 1 864 . 1 1 73 73 VAL CG2 C 13 20.2 0.2 . 1 . . . . A 73 VAL CG2 . 17809 1 865 . 1 1 73 73 VAL N N 15 125.5 0.2 . 1 . . . . A 73 VAL N . 17809 1 866 . 1 1 74 74 GLU H H 1 9.20 0.02 . 1 . . . . A 74 GLU H . 17809 1 867 . 1 1 74 74 GLU HA H 1 4.64 0.02 . 1 . . . . A 74 GLU HA . 17809 1 868 . 1 1 74 74 GLU HB2 H 1 1.99 0.02 . 2 . . . . A 74 GLU HB2 . 17809 1 869 . 1 1 74 74 GLU HB3 H 1 1.91 0.02 . 2 . . . . A 74 GLU HB3 . 17809 1 870 . 1 1 74 74 GLU HG2 H 1 2.25 0.02 . 2 . . . . A 74 GLU HG2 . 17809 1 871 . 1 1 74 74 GLU HG3 H 1 2.04 0.02 . 2 . . . . A 74 GLU HG3 . 17809 1 872 . 1 1 74 74 GLU C C 13 173.7 0.2 . 1 . . . . A 74 GLU C . 17809 1 873 . 1 1 74 74 GLU CA C 13 53.1 0.2 . 1 . . . . A 74 GLU CA . 17809 1 874 . 1 1 74 74 GLU CB C 13 30.0 0.2 . 1 . . . . A 74 GLU CB . 17809 1 875 . 1 1 74 74 GLU CG C 13 35.3 0.2 . 1 . . . . A 74 GLU CG . 17809 1 876 . 1 1 74 74 GLU N N 15 130.5 0.2 . 1 . . . . A 74 GLU N . 17809 1 877 . 1 1 75 75 ALA H H 1 8.49 0.02 . 1 . . . . A 75 ALA H . 17809 1 878 . 1 1 75 75 ALA HA H 1 2.10 0.02 . 1 . . . . A 75 ALA HA . 17809 1 879 . 1 1 75 75 ALA HB1 H 1 0.62 0.02 . 1 . . . . A 75 ALA HB1 . 17809 1 880 . 1 1 75 75 ALA HB2 H 1 0.62 0.02 . 1 . . . . A 75 ALA HB2 . 17809 1 881 . 1 1 75 75 ALA HB3 H 1 0.62 0.02 . 1 . . . . A 75 ALA HB3 . 17809 1 882 . 1 1 75 75 ALA CA C 13 50.3 0.2 . 1 . . . . A 75 ALA CA . 17809 1 883 . 1 1 75 75 ALA CB C 13 17.6 0.2 . 1 . . . . A 75 ALA CB . 17809 1 884 . 1 1 75 75 ALA N N 15 126.6 0.2 . 1 . . . . A 75 ALA N . 17809 1 885 . 1 1 76 76 PRO HA H 1 2.64 0.02 . 1 . . . . A 76 PRO HA . 17809 1 886 . 1 1 76 76 PRO HB2 H 1 1.29 0.02 . 2 . . . . A 76 PRO HB2 . 17809 1 887 . 1 1 76 76 PRO HB3 H 1 2.24 0.02 . 2 . . . . A 76 PRO HB3 . 17809 1 888 . 1 1 76 76 PRO HG2 H 1 1.77 0.02 . 2 . . . . A 76 PRO HG2 . 17809 1 889 . 1 1 76 76 PRO HG3 H 1 1.38 0.02 . 2 . . . . A 76 PRO HG3 . 17809 1 890 . 1 1 76 76 PRO HD2 H 1 3.26 0.02 . 2 . . . . A 76 PRO HD2 . 17809 1 891 . 1 1 76 76 PRO HD3 H 1 3.26 0.02 . 2 . . . . A 76 PRO HD3 . 17809 1 892 . 1 1 76 76 PRO C C 13 171.4 0.2 . 1 . . . . A 76 PRO C . 17809 1 893 . 1 1 76 76 PRO CA C 13 64.1 0.2 . 1 . . . . A 76 PRO CA . 17809 1 894 . 1 1 76 76 PRO CB C 13 31.2 0.2 . 1 . . . . A 76 PRO CB . 17809 1 895 . 1 1 76 76 PRO CG C 13 23.7 0.2 . 1 . . . . A 76 PRO CG . 17809 1 896 . 1 1 76 76 PRO CD C 13 48.8 0.2 . 1 . . . . A 76 PRO CD . 17809 1 897 . 1 1 77 77 THR H H 1 7.80 0.02 . 1 . . . . A 77 THR H . 17809 1 898 . 1 1 77 77 THR HA H 1 4.98 0.02 . 1 . . . . A 77 THR HA . 17809 1 899 . 1 1 77 77 THR HB H 1 4.45 0.02 . 1 . . . . A 77 THR HB . 17809 1 900 . 1 1 77 77 THR HG21 H 1 1.14 0.02 . 1 . . . . A 77 THR HG21 . 17809 1 901 . 1 1 77 77 THR HG22 H 1 1.14 0.02 . 1 . . . . A 77 THR HG22 . 17809 1 902 . 1 1 77 77 THR HG23 H 1 1.14 0.02 . 1 . . . . A 77 THR HG23 . 17809 1 903 . 1 1 77 77 THR C C 13 177.0 0.2 . 1 . . . . A 77 THR C . 17809 1 904 . 1 1 77 77 THR CA C 13 62.9 0.2 . 1 . . . . A 77 THR CA . 17809 1 905 . 1 1 77 77 THR CB C 13 71.4 0.2 . 1 . . . . A 77 THR CB . 17809 1 906 . 1 1 77 77 THR CG2 C 13 22.2 0.2 . 1 . . . . A 77 THR CG2 . 17809 1 907 . 1 1 77 77 THR N N 15 105.4 0.2 . 1 . . . . A 77 THR N . 17809 1 908 . 1 1 78 78 ARG H H 1 8.67 0.02 . 1 . . . . A 78 ARG H . 17809 1 909 . 1 1 78 78 ARG HA H 1 5.55 0.02 . 1 . . . . A 78 ARG HA . 17809 1 910 . 1 1 78 78 ARG HB2 H 1 1.90 0.02 . 2 . . . . A 78 ARG HB2 . 17809 1 911 . 1 1 78 78 ARG HB3 H 1 1.84 0.02 . 2 . . . . A 78 ARG HB3 . 17809 1 912 . 1 1 78 78 ARG HG2 H 1 1.68 0.02 . 2 . . . . A 78 ARG HG2 . 17809 1 913 . 1 1 78 78 ARG HG3 H 1 1.50 0.02 . 2 . . . . A 78 ARG HG3 . 17809 1 914 . 1 1 78 78 ARG HD2 H 1 3.15 0.02 . 2 . . . . A 78 ARG HD2 . 17809 1 915 . 1 1 78 78 ARG HD3 H 1 3.02 0.02 . 2 . . . . A 78 ARG HD3 . 17809 1 916 . 1 1 78 78 ARG HE H 1 8.46 0.02 . 1 . . . . A 78 ARG HE . 17809 1 917 . 1 1 78 78 ARG C C 13 172.9 0.2 . 1 . . . . A 78 ARG C . 17809 1 918 . 1 1 78 78 ARG CA C 13 56.5 0.2 . 1 . . . . A 78 ARG CA . 17809 1 919 . 1 1 78 78 ARG CB C 13 34.8 0.2 . 1 . . . . A 78 ARG CB . 17809 1 920 . 1 1 78 78 ARG CG C 13 27.4 0.2 . 1 . . . . A 78 ARG CG . 17809 1 921 . 1 1 78 78 ARG CD C 13 44.0 0.2 . 1 . . . . A 78 ARG CD . 17809 1 922 . 1 1 78 78 ARG CZ C 13 159.6 0.2 . 1 . . . . A 78 ARG CZ . 17809 1 923 . 1 1 78 78 ARG N N 15 124.9 0.2 . 1 . . . . A 78 ARG N . 17809 1 924 . 1 1 78 78 ARG NE N 15 83.2 0.2 . 1 . . . . A 78 ARG NE . 17809 1 925 . 1 1 79 79 LEU H H 1 9.30 0.02 . 1 . . . . A 79 LEU H . 17809 1 926 . 1 1 79 79 LEU HA H 1 5.27 0.02 . 1 . . . . A 79 LEU HA . 17809 1 927 . 1 1 79 79 LEU HB2 H 1 2.08 0.02 . 2 . . . . A 79 LEU HB2 . 17809 1 928 . 1 1 79 79 LEU HB3 H 1 1.85 0.02 . 2 . . . . A 79 LEU HB3 . 17809 1 929 . 1 1 79 79 LEU HD11 H 1 1.14 0.02 . 1 . . . . A 79 LEU HD11 . 17809 1 930 . 1 1 79 79 LEU HD12 H 1 1.14 0.02 . 1 . . . . A 79 LEU HD12 . 17809 1 931 . 1 1 79 79 LEU HD13 H 1 1.14 0.02 . 1 . . . . A 79 LEU HD13 . 17809 1 932 . 1 1 79 79 LEU HD21 H 1 1.08 0.02 . 1 . . . . A 79 LEU HD21 . 17809 1 933 . 1 1 79 79 LEU HD22 H 1 1.08 0.02 . 1 . . . . A 79 LEU HD22 . 17809 1 934 . 1 1 79 79 LEU HD23 H 1 1.08 0.02 . 1 . . . . A 79 LEU HD23 . 17809 1 935 . 1 1 79 79 LEU C C 13 174.9 0.2 . 1 . . . . A 79 LEU C . 17809 1 936 . 1 1 79 79 LEU CA C 13 53.9 0.2 . 1 . . . . A 79 LEU CA . 17809 1 937 . 1 1 79 79 LEU CB C 13 47.9 0.2 . 1 . . . . A 79 LEU CB . 17809 1 938 . 1 1 79 79 LEU CD1 C 13 25.6 0.2 . 1 . . . . A 79 LEU CD1 . 17809 1 939 . 1 1 79 79 LEU CD2 C 13 27.5 0.2 . 1 . . . . A 79 LEU CD2 . 17809 1 940 . 1 1 79 79 LEU N N 15 127.9 0.2 . 1 . . . . A 79 LEU N . 17809 1 941 . 1 1 80 80 SER H H 1 9.50 0.02 . 1 . . . . A 80 SER H . 17809 1 942 . 1 1 80 80 SER HA H 1 5.94 0.02 . 1 . . . . A 80 SER HA . 17809 1 943 . 1 1 80 80 SER HB2 H 1 4.23 0.02 . 2 . . . . A 80 SER HB2 . 17809 1 944 . 1 1 80 80 SER HB3 H 1 3.75 0.02 . 2 . . . . A 80 SER HB3 . 17809 1 945 . 1 1 80 80 SER C C 13 174.1 0.2 . 1 . . . . A 80 SER C . 17809 1 946 . 1 1 80 80 SER CA C 13 57.1 0.2 . 1 . . . . A 80 SER CA . 17809 1 947 . 1 1 80 80 SER CB C 13 65.0 0.2 . 1 . . . . A 80 SER CB . 17809 1 948 . 1 1 80 80 SER N N 15 118.6 0.2 . 1 . . . . A 80 SER N . 17809 1 949 . 1 1 81 81 PHE H H 1 9.34 0.02 . 1 . . . . A 81 PHE H . 17809 1 950 . 1 1 81 81 PHE HA H 1 5.66 0.02 . 1 . . . . A 81 PHE HA . 17809 1 951 . 1 1 81 81 PHE HB2 H 1 3.37 0.02 . 2 . . . . A 81 PHE HB2 . 17809 1 952 . 1 1 81 81 PHE HB3 H 1 2.86 0.02 . 2 . . . . A 81 PHE HB3 . 17809 1 953 . 1 1 81 81 PHE HD1 H 1 6.93 0.02 . 3 . . . . A 81 PHE HD1 . 17809 1 954 . 1 1 81 81 PHE HD2 H 1 6.93 0.02 . 3 . . . . A 81 PHE HD2 . 17809 1 955 . 1 1 81 81 PHE HE1 H 1 7.47 0.02 . 3 . . . . A 81 PHE HE1 . 17809 1 956 . 1 1 81 81 PHE HE2 H 1 7.47 0.02 . 3 . . . . A 81 PHE HE2 . 17809 1 957 . 1 1 81 81 PHE CA C 13 56.2 0.2 . 1 . . . . A 81 PHE CA . 17809 1 958 . 1 1 81 81 PHE CB C 13 42.8 0.2 . 1 . . . . A 81 PHE CB . 17809 1 959 . 1 1 81 81 PHE CD1 C 13 132.6 0.2 . 3 . . . . A 81 PHE CD1 . 17809 1 960 . 1 1 81 81 PHE CD2 C 13 132.6 0.2 . 3 . . . . A 81 PHE CD2 . 17809 1 961 . 1 1 81 81 PHE CE1 C 13 132.0 0.2 . 3 . . . . A 81 PHE CE1 . 17809 1 962 . 1 1 81 81 PHE CE2 C 13 132.0 0.2 . 3 . . . . A 81 PHE CE2 . 17809 1 963 . 1 1 81 81 PHE N N 15 120.1 0.2 . 1 . . . . A 81 PHE N . 17809 1 964 . 1 1 82 82 VAL H H 1 9.10 0.02 . 1 . . . . A 82 VAL H . 17809 1 965 . 1 1 82 82 VAL HA H 1 5.24 0.02 . 1 . . . . A 82 VAL HA . 17809 1 966 . 1 1 82 82 VAL HB H 1 2.01 0.02 . 1 . . . . A 82 VAL HB . 17809 1 967 . 1 1 82 82 VAL HG11 H 1 1.04 0.02 . 1 . . . . A 82 VAL HG11 . 17809 1 968 . 1 1 82 82 VAL HG12 H 1 1.04 0.02 . 1 . . . . A 82 VAL HG12 . 17809 1 969 . 1 1 82 82 VAL HG13 H 1 1.04 0.02 . 1 . . . . A 82 VAL HG13 . 17809 1 970 . 1 1 82 82 VAL HG21 H 1 1.07 0.02 . 1 . . . . A 82 VAL HG21 . 17809 1 971 . 1 1 82 82 VAL HG22 H 1 1.07 0.02 . 1 . . . . A 82 VAL HG22 . 17809 1 972 . 1 1 82 82 VAL HG23 H 1 1.07 0.02 . 1 . . . . A 82 VAL HG23 . 17809 1 973 . 1 1 82 82 VAL C C 13 177.0 0.2 . 1 . . . . A 82 VAL C . 17809 1 974 . 1 1 82 82 VAL CA C 13 59.2 0.2 . 1 . . . . A 82 VAL CA . 17809 1 975 . 1 1 82 82 VAL CB C 13 34.9 0.2 . 1 . . . . A 82 VAL CB . 17809 1 976 . 1 1 82 82 VAL CG1 C 13 20.0 0.2 . 1 . . . . A 82 VAL CG1 . 17809 1 977 . 1 1 82 82 VAL CG2 C 13 21.3 0.2 . 1 . . . . A 82 VAL CG2 . 17809 1 978 . 1 1 82 82 VAL N N 15 118.1 0.2 . 1 . . . . A 82 VAL N . 17809 1 979 . 1 1 83 83 MET H H 1 9.69 0.02 . 1 . . . . A 83 MET H . 17809 1 980 . 1 1 83 83 MET HA H 1 4.90 0.02 . 1 . . . . A 83 MET HA . 17809 1 981 . 1 1 83 83 MET HB2 H 1 2.97 0.02 . 2 . . . . A 83 MET HB2 . 17809 1 982 . 1 1 83 83 MET HB3 H 1 2.85 0.02 . 2 . . . . A 83 MET HB3 . 17809 1 983 . 1 1 83 83 MET HG2 H 1 2.72 0.02 . 2 . . . . A 83 MET HG2 . 17809 1 984 . 1 1 83 83 MET HG3 H 1 2.60 0.02 . 2 . . . . A 83 MET HG3 . 17809 1 985 . 1 1 83 83 MET HE1 H 1 2.24 0.02 . 1 . . . . A 83 MET HE1 . 17809 1 986 . 1 1 83 83 MET HE2 H 1 2.24 0.02 . 1 . . . . A 83 MET HE2 . 17809 1 987 . 1 1 83 83 MET HE3 H 1 2.24 0.02 . 1 . . . . A 83 MET HE3 . 17809 1 988 . 1 1 83 83 MET C C 13 177.9 0.2 . 1 . . . . A 83 MET C . 17809 1 989 . 1 1 83 83 MET CA C 13 56.4 0.2 . 1 . . . . A 83 MET CA . 17809 1 990 . 1 1 83 83 MET CB C 13 33.8 0.2 . 1 . . . . A 83 MET CB . 17809 1 991 . 1 1 83 83 MET CE C 13 17.3 0.2 . 1 . . . . A 83 MET CE . 17809 1 992 . 1 1 83 83 MET N N 15 128.3 0.2 . 1 . . . . A 83 MET N . 17809 1 993 . 1 1 84 84 ASP H H 1 8.68 0.02 . 1 . . . . A 84 ASP H . 17809 1 994 . 1 1 84 84 ASP HA H 1 4.48 0.02 . 1 . . . . A 84 ASP HA . 17809 1 995 . 1 1 84 84 ASP HB2 H 1 2.80 0.02 . 2 . . . . A 84 ASP HB2 . 17809 1 996 . 1 1 84 84 ASP HB3 H 1 2.58 0.02 . 2 . . . . A 84 ASP HB3 . 17809 1 997 . 1 1 84 84 ASP C C 13 175.9 0.2 . 1 . . . . A 84 ASP C . 17809 1 998 . 1 1 84 84 ASP CA C 13 57.3 0.2 . 1 . . . . A 84 ASP CA . 17809 1 999 . 1 1 84 84 ASP CB C 13 39.6 0.2 . 1 . . . . A 84 ASP CB . 17809 1 1000 . 1 1 84 84 ASP N N 15 121.9 0.2 . 1 . . . . A 84 ASP N . 17809 1 1001 . 1 1 85 85 ASP H H 1 7.84 0.02 . 1 . . . . A 85 ASP H . 17809 1 1002 . 1 1 85 85 ASP HA H 1 4.60 0.02 . 1 . . . . A 85 ASP HA . 17809 1 1003 . 1 1 85 85 ASP HB2 H 1 3.18 0.02 . 2 . . . . A 85 ASP HB2 . 17809 1 1004 . 1 1 85 85 ASP HB3 H 1 2.66 0.02 . 2 . . . . A 85 ASP HB3 . 17809 1 1005 . 1 1 85 85 ASP C C 13 177.3 0.2 . 1 . . . . A 85 ASP C . 17809 1 1006 . 1 1 85 85 ASP CA C 13 53.3 0.2 . 1 . . . . A 85 ASP CA . 17809 1 1007 . 1 1 85 85 ASP CB C 13 40.2 0.2 . 1 . . . . A 85 ASP CB . 17809 1 1008 . 1 1 85 85 ASP N N 15 116.9 0.2 . 1 . . . . A 85 ASP N . 17809 1 1009 . 1 1 86 86 GLY H H 1 8.27 0.02 . 1 . . . . A 86 GLY H . 17809 1 1010 . 1 1 86 86 GLY HA2 H 1 4.36 0.02 . 2 . . . . A 86 GLY HA2 . 17809 1 1011 . 1 1 86 86 GLY HA3 H 1 3.60 0.02 . 2 . . . . A 86 GLY HA3 . 17809 1 1012 . 1 1 86 86 GLY C C 13 174.7 0.2 . 1 . . . . A 86 GLY C . 17809 1 1013 . 1 1 86 86 GLY CA C 13 45.0 0.2 . 1 . . . . A 86 GLY CA . 17809 1 1014 . 1 1 86 86 GLY N N 15 108.6 0.2 . 1 . . . . A 86 GLY N . 17809 1 1015 . 1 1 87 87 ARG H H 1 7.95 0.02 . 1 . . . . A 87 ARG H . 17809 1 1016 . 1 1 87 87 ARG HA H 1 4.35 0.02 . 1 . . . . A 87 ARG HA . 17809 1 1017 . 1 1 87 87 ARG HB2 H 1 2.48 0.02 . 2 . . . . A 87 ARG HB2 . 17809 1 1018 . 1 1 87 87 ARG HB3 H 1 1.63 0.02 . 2 . . . . A 87 ARG HB3 . 17809 1 1019 . 1 1 87 87 ARG HG2 H 1 1.83 0.02 . 2 . . . . A 87 ARG HG2 . 17809 1 1020 . 1 1 87 87 ARG HG3 H 1 1.51 0.02 . 2 . . . . A 87 ARG HG3 . 17809 1 1021 . 1 1 87 87 ARG HD2 H 1 3.32 0.02 . 2 . . . . A 87 ARG HD2 . 17809 1 1022 . 1 1 87 87 ARG HD3 H 1 3.18 0.02 . 2 . . . . A 87 ARG HD3 . 17809 1 1023 . 1 1 87 87 ARG HE H 1 8.80 0.02 . 1 . . . . A 87 ARG HE . 17809 1 1024 . 1 1 87 87 ARG C C 13 175.3 0.2 . 1 . . . . A 87 ARG C . 17809 1 1025 . 1 1 87 87 ARG CA C 13 58.1 0.2 . 1 . . . . A 87 ARG CA . 17809 1 1026 . 1 1 87 87 ARG CB C 13 31.9 0.2 . 1 . . . . A 87 ARG CB . 17809 1 1027 . 1 1 87 87 ARG CG C 13 28.0 0.2 . 1 . . . . A 87 ARG CG . 17809 1 1028 . 1 1 87 87 ARG CD C 13 44.2 0.2 . 1 . . . . A 87 ARG CD . 17809 1 1029 . 1 1 87 87 ARG CZ C 13 159.9 0.2 . 1 . . . . A 87 ARG CZ . 17809 1 1030 . 1 1 87 87 ARG N N 15 120.5 0.2 . 1 . . . . A 87 ARG N . 17809 1 1031 . 1 1 87 87 ARG NE N 15 86.6 0.2 . 1 . . . . A 87 ARG NE . 17809 1 1032 . 1 1 88 88 GLU H H 1 9.46 0.02 . 1 . . . . A 88 GLU H . 17809 1 1033 . 1 1 88 88 GLU HA H 1 4.88 0.02 . 1 . . . . A 88 GLU HA . 17809 1 1034 . 1 1 88 88 GLU HB2 H 1 1.99 0.02 . 2 . . . . A 88 GLU HB2 . 17809 1 1035 . 1 1 88 88 GLU HB3 H 1 1.87 0.02 . 2 . . . . A 88 GLU HB3 . 17809 1 1036 . 1 1 88 88 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 88 GLU HG2 . 17809 1 1037 . 1 1 88 88 GLU HG3 H 1 2.13 0.02 . 2 . . . . A 88 GLU HG3 . 17809 1 1038 . 1 1 88 88 GLU C C 13 176.2 0.2 . 1 . . . . A 88 GLU C . 17809 1 1039 . 1 1 88 88 GLU CA C 13 55.8 0.2 . 1 . . . . A 88 GLU CA . 17809 1 1040 . 1 1 88 88 GLU CB C 13 32.3 0.2 . 1 . . . . A 88 GLU CB . 17809 1 1041 . 1 1 88 88 GLU CG C 13 37.2 0.2 . 1 . . . . A 88 GLU CG . 17809 1 1042 . 1 1 88 88 GLU N N 15 123.9 0.2 . 1 . . . . A 88 GLU N . 17809 1 1043 . 1 1 89 89 VAL H H 1 8.59 0.02 . 1 . . . . A 89 VAL H . 17809 1 1044 . 1 1 89 89 VAL HA H 1 4.59 0.02 . 1 . . . . A 89 VAL HA . 17809 1 1045 . 1 1 89 89 VAL HB H 1 0.08 0.02 . 1 . . . . A 89 VAL HB . 17809 1 1046 . 1 1 89 89 VAL HG11 H 1 0.79 0.02 . 1 . . . . A 89 VAL HG11 . 17809 1 1047 . 1 1 89 89 VAL HG12 H 1 0.79 0.02 . 1 . . . . A 89 VAL HG12 . 17809 1 1048 . 1 1 89 89 VAL HG13 H 1 0.79 0.02 . 1 . . . . A 89 VAL HG13 . 17809 1 1049 . 1 1 89 89 VAL HG21 H 1 0.92 0.02 . 1 . . . . A 89 VAL HG21 . 17809 1 1050 . 1 1 89 89 VAL HG22 H 1 0.92 0.02 . 1 . . . . A 89 VAL HG22 . 17809 1 1051 . 1 1 89 89 VAL HG23 H 1 0.92 0.02 . 1 . . . . A 89 VAL HG23 . 17809 1 1052 . 1 1 89 89 VAL C C 13 173.6 0.2 . 1 . . . . A 89 VAL C . 17809 1 1053 . 1 1 89 89 VAL CA C 13 61.4 0.2 . 1 . . . . A 89 VAL CA . 17809 1 1054 . 1 1 89 89 VAL CB C 13 33.9 0.2 . 1 . . . . A 89 VAL CB . 17809 1 1055 . 1 1 89 89 VAL CG1 C 13 22.3 0.2 . 1 . . . . A 89 VAL CG1 . 17809 1 1056 . 1 1 89 89 VAL CG2 C 13 22.5 0.2 . 1 . . . . A 89 VAL CG2 . 17809 1 1057 . 1 1 89 89 VAL N N 15 122.3 0.2 . 1 . . . . A 89 VAL N . 17809 1 1058 . 1 1 90 90 ASP H H 1 8.97 0.02 . 1 . . . . A 90 ASP H . 17809 1 1059 . 1 1 90 90 ASP HA H 1 5.31 0.02 . 1 . . . . A 90 ASP HA . 17809 1 1060 . 1 1 90 90 ASP HB2 H 1 2.55 0.02 . 2 . . . . A 90 ASP HB2 . 17809 1 1061 . 1 1 90 90 ASP HB3 H 1 2.46 0.02 . 2 . . . . A 90 ASP HB3 . 17809 1 1062 . 1 1 90 90 ASP C C 13 174.0 0.2 . 1 . . . . A 90 ASP C . 17809 1 1063 . 1 1 90 90 ASP CA C 13 53.4 0.2 . 1 . . . . A 90 ASP CA . 17809 1 1064 . 1 1 90 90 ASP CB C 13 45.4 0.2 . 1 . . . . A 90 ASP CB . 17809 1 1065 . 1 1 90 90 ASP N N 15 126.4 0.2 . 1 . . . . A 90 ASP N . 17809 1 1066 . 1 1 91 91 VAL H H 1 9.74 0.02 . 1 . . . . A 91 VAL H . 17809 1 1067 . 1 1 91 91 VAL HA H 1 4.54 0.02 . 1 . . . . A 91 VAL HA . 17809 1 1068 . 1 1 91 91 VAL HB H 1 1.96 0.02 . 1 . . . . A 91 VAL HB . 17809 1 1069 . 1 1 91 91 VAL HG11 H 1 -0.40 0.02 . 1 . . . . A 91 VAL HG11 . 17809 1 1070 . 1 1 91 91 VAL HG12 H 1 -0.40 0.02 . 1 . . . . A 91 VAL HG12 . 17809 1 1071 . 1 1 91 91 VAL HG13 H 1 -0.40 0.02 . 1 . . . . A 91 VAL HG13 . 17809 1 1072 . 1 1 91 91 VAL HG21 H 1 0.93 0.02 . 1 . . . . A 91 VAL HG21 . 17809 1 1073 . 1 1 91 91 VAL HG22 H 1 0.93 0.02 . 1 . . . . A 91 VAL HG22 . 17809 1 1074 . 1 1 91 91 VAL HG23 H 1 0.93 0.02 . 1 . . . . A 91 VAL HG23 . 17809 1 1075 . 1 1 91 91 VAL C C 13 174.0 0.2 . 1 . . . . A 91 VAL C . 17809 1 1076 . 1 1 91 91 VAL CA C 13 61.5 0.2 . 1 . . . . A 91 VAL CA . 17809 1 1077 . 1 1 91 91 VAL CB C 13 33.1 0.2 . 1 . . . . A 91 VAL CB . 17809 1 1078 . 1 1 91 91 VAL CG1 C 13 22.3 0.2 . 1 . . . . A 91 VAL CG1 . 17809 1 1079 . 1 1 91 91 VAL CG2 C 13 20.9 0.2 . 1 . . . . A 91 VAL CG2 . 17809 1 1080 . 1 1 91 91 VAL N N 15 128.1 0.2 . 1 . . . . A 91 VAL N . 17809 1 1081 . 1 1 92 92 GLN H H 1 8.64 0.02 . 1 . . . . A 92 GLN H . 17809 1 1082 . 1 1 92 92 GLN HA H 1 5.08 0.02 . 1 . . . . A 92 GLN HA . 17809 1 1083 . 1 1 92 92 GLN HB2 H 1 1.92 0.02 . 2 . . . . A 92 GLN HB2 . 17809 1 1084 . 1 1 92 92 GLN HB3 H 1 1.57 0.02 . 2 . . . . A 92 GLN HB3 . 17809 1 1085 . 1 1 92 92 GLN HG2 H 1 2.18 0.02 . 2 . . . . A 92 GLN HG2 . 17809 1 1086 . 1 1 92 92 GLN HG3 H 1 2.08 0.02 . 2 . . . . A 92 GLN HG3 . 17809 1 1087 . 1 1 92 92 GLN HE21 H 1 6.61 0.02 . 1 . . . . A 92 GLN HE21 . 17809 1 1088 . 1 1 92 92 GLN HE22 H 1 7.48 0.02 . 1 . . . . A 92 GLN HE22 . 17809 1 1089 . 1 1 92 92 GLN C C 13 173.4 0.2 . 1 . . . . A 92 GLN C . 17809 1 1090 . 1 1 92 92 GLN CA C 13 53.9 0.2 . 1 . . . . A 92 GLN CA . 17809 1 1091 . 1 1 92 92 GLN CB C 13 32.4 0.2 . 1 . . . . A 92 GLN CB . 17809 1 1092 . 1 1 92 92 GLN CG C 13 34.3 0.2 . 1 . . . . A 92 GLN CG . 17809 1 1093 . 1 1 92 92 GLN CD C 13 180.0 0.2 . 1 . . . . A 92 GLN CD . 17809 1 1094 . 1 1 92 92 GLN N N 15 124.8 0.2 . 1 . . . . A 92 GLN N . 17809 1 1095 . 1 1 92 92 GLN NE2 N 15 110.9 0.2 . 1 . . . . A 92 GLN NE2 . 17809 1 1096 . 1 1 93 93 PHE H H 1 9.20 0.02 . 1 . . . . A 93 PHE H . 17809 1 1097 . 1 1 93 93 PHE HA H 1 5.22 0.02 . 1 . . . . A 93 PHE HA . 17809 1 1098 . 1 1 93 93 PHE HB2 H 1 3.72 0.02 . 2 . . . . A 93 PHE HB2 . 17809 1 1099 . 1 1 93 93 PHE HB3 H 1 2.68 0.02 . 2 . . . . A 93 PHE HB3 . 17809 1 1100 . 1 1 93 93 PHE HD1 H 1 6.91 0.02 . 3 . . . . A 93 PHE HD1 . 17809 1 1101 . 1 1 93 93 PHE HD2 H 1 6.91 0.02 . 3 . . . . A 93 PHE HD2 . 17809 1 1102 . 1 1 93 93 PHE HE1 H 1 6.48 0.02 . 3 . . . . A 93 PHE HE1 . 17809 1 1103 . 1 1 93 93 PHE HE2 H 1 6.48 0.02 . 3 . . . . A 93 PHE HE2 . 17809 1 1104 . 1 1 93 93 PHE HZ H 1 5.49 0.02 . 1 . . . . A 93 PHE HZ . 17809 1 1105 . 1 1 93 93 PHE C C 13 175.5 0.2 . 1 . . . . A 93 PHE C . 17809 1 1106 . 1 1 93 93 PHE CA C 13 55.4 0.2 . 1 . . . . A 93 PHE CA . 17809 1 1107 . 1 1 93 93 PHE CB C 13 41.6 0.2 . 1 . . . . A 93 PHE CB . 17809 1 1108 . 1 1 93 93 PHE CD1 C 13 132.1 0.2 . 3 . . . . A 93 PHE CD1 . 17809 1 1109 . 1 1 93 93 PHE CD2 C 13 132.1 0.2 . 3 . . . . A 93 PHE CD2 . 17809 1 1110 . 1 1 93 93 PHE CE1 C 13 130.0 0.2 . 3 . . . . A 93 PHE CE1 . 17809 1 1111 . 1 1 93 93 PHE CE2 C 13 130.0 0.2 . 3 . . . . A 93 PHE CE2 . 17809 1 1112 . 1 1 93 93 PHE CZ C 13 129.1 0.2 . 1 . . . . A 93 PHE CZ . 17809 1 1113 . 1 1 93 93 PHE N N 15 123.2 0.2 . 1 . . . . A 93 PHE N . 17809 1 1114 . 1 1 94 94 ALA H H 1 9.09 0.02 . 1 . . . . A 94 ALA H . 17809 1 1115 . 1 1 94 94 ALA HA H 1 4.99 0.02 . 1 . . . . A 94 ALA HA . 17809 1 1116 . 1 1 94 94 ALA HB1 H 1 1.62 0.02 . 1 . . . . A 94 ALA HB1 . 17809 1 1117 . 1 1 94 94 ALA HB2 H 1 1.62 0.02 . 1 . . . . A 94 ALA HB2 . 17809 1 1118 . 1 1 94 94 ALA HB3 H 1 1.62 0.02 . 1 . . . . A 94 ALA HB3 . 17809 1 1119 . 1 1 94 94 ALA C C 13 176.6 0.2 . 1 . . . . A 94 ALA C . 17809 1 1120 . 1 1 94 94 ALA CA C 13 50.9 0.2 . 1 . . . . A 94 ALA CA . 17809 1 1121 . 1 1 94 94 ALA CB C 13 23.0 0.2 . 1 . . . . A 94 ALA CB . 17809 1 1122 . 1 1 94 94 ALA N N 15 123.3 0.2 . 1 . . . . A 94 ALA N . 17809 1 1123 . 1 1 95 95 SER H H 1 9.04 0.02 . 1 . . . . A 95 SER H . 17809 1 1124 . 1 1 95 95 SER HA H 1 4.85 0.02 . 1 . . . . A 95 SER HA . 17809 1 1125 . 1 1 95 95 SER HB2 H 1 4.05 0.02 . 2 . . . . A 95 SER HB2 . 17809 1 1126 . 1 1 95 95 SER HB3 H 1 3.87 0.02 . 2 . . . . A 95 SER HB3 . 17809 1 1127 . 1 1 95 95 SER C C 13 173.1 0.2 . 1 . . . . A 95 SER C . 17809 1 1128 . 1 1 95 95 SER CA C 13 60.2 0.2 . 1 . . . . A 95 SER CA . 17809 1 1129 . 1 1 95 95 SER CB C 13 63.7 0.2 . 1 . . . . A 95 SER CB . 17809 1 1130 . 1 1 95 95 SER N N 15 120.3 0.2 . 1 . . . . A 95 SER N . 17809 1 1131 . 1 1 96 96 GLU H H 1 8.89 0.02 . 1 . . . . A 96 GLU H . 17809 1 1132 . 1 1 96 96 GLU HA H 1 5.04 0.02 . 1 . . . . A 96 GLU HA . 17809 1 1133 . 1 1 96 96 GLU HB2 H 1 2.16 0.02 . 2 . . . . A 96 GLU HB2 . 17809 1 1134 . 1 1 96 96 GLU HB3 H 1 2.03 0.02 . 2 . . . . A 96 GLU HB3 . 17809 1 1135 . 1 1 96 96 GLU HG2 H 1 2.17 0.02 . 2 . . . . A 96 GLU HG2 . 17809 1 1136 . 1 1 96 96 GLU HG3 H 1 1.88 0.02 . 2 . . . . A 96 GLU HG3 . 17809 1 1137 . 1 1 96 96 GLU CA C 13 53.5 0.2 . 1 . . . . A 96 GLU CA . 17809 1 1138 . 1 1 96 96 GLU CB C 13 29.4 0.2 . 1 . . . . A 96 GLU CB . 17809 1 1139 . 1 1 96 96 GLU CG C 13 33.2 0.2 . 1 . . . . A 96 GLU CG . 17809 1 1140 . 1 1 96 96 GLU N N 15 123.7 0.2 . 1 . . . . A 96 GLU N . 17809 1 1141 . 1 1 97 97 PRO HA H 1 4.31 0.02 . 1 . . . . A 97 PRO HA . 17809 1 1142 . 1 1 97 97 PRO HB2 H 1 1.87 0.02 . 2 . . . . A 97 PRO HB2 . 17809 1 1143 . 1 1 97 97 PRO HB3 H 1 2.30 0.02 . 2 . . . . A 97 PRO HB3 . 17809 1 1144 . 1 1 97 97 PRO HG2 H 1 2.14 0.02 . 2 . . . . A 97 PRO HG2 . 17809 1 1145 . 1 1 97 97 PRO HG3 H 1 1.95 0.02 . 2 . . . . A 97 PRO HG3 . 17809 1 1146 . 1 1 97 97 PRO HD2 H 1 3.84 0.02 . 2 . . . . A 97 PRO HD2 . 17809 1 1147 . 1 1 97 97 PRO HD3 H 1 3.62 0.02 . 2 . . . . A 97 PRO HD3 . 17809 1 1148 . 1 1 97 97 PRO C C 13 178.1 0.2 . 1 . . . . A 97 PRO C . 17809 1 1149 . 1 1 97 97 PRO CA C 13 65.5 0.2 . 1 . . . . A 97 PRO CA . 17809 1 1150 . 1 1 97 97 PRO CB C 13 30.9 0.2 . 1 . . . . A 97 PRO CB . 17809 1 1151 . 1 1 97 97 PRO CG C 13 28.0 0.2 . 1 . . . . A 97 PRO CG . 17809 1 1152 . 1 1 97 97 PRO CD C 13 50.3 0.2 . 1 . . . . A 97 PRO CD . 17809 1 1153 . 1 1 98 98 GLY H H 1 8.74 0.02 . 1 . . . . A 98 GLY H . 17809 1 1154 . 1 1 98 98 GLY HA2 H 1 4.08 0.02 . 2 . . . . A 98 GLY HA2 . 17809 1 1155 . 1 1 98 98 GLY HA3 H 1 3.85 0.02 . 2 . . . . A 98 GLY HA3 . 17809 1 1156 . 1 1 98 98 GLY C C 13 174.8 0.2 . 1 . . . . A 98 GLY C . 17809 1 1157 . 1 1 98 98 GLY CA C 13 45.4 0.2 . 1 . . . . A 98 GLY CA . 17809 1 1158 . 1 1 98 98 GLY N N 15 110.7 0.2 . 1 . . . . A 98 GLY N . 17809 1 1159 . 1 1 99 99 GLY H H 1 8.21 0.02 . 1 . . . . A 99 GLY H . 17809 1 1160 . 1 1 99 99 GLY HA2 H 1 5.00 0.02 . 2 . . . . A 99 GLY HA2 . 17809 1 1161 . 1 1 99 99 GLY HA3 H 1 3.71 0.02 . 2 . . . . A 99 GLY HA3 . 17809 1 1162 . 1 1 99 99 GLY C C 13 172.6 0.2 . 1 . . . . A 99 GLY C . 17809 1 1163 . 1 1 99 99 GLY CA C 13 47.7 0.2 . 1 . . . . A 99 GLY CA . 17809 1 1164 . 1 1 99 99 GLY N N 15 108.7 0.2 . 1 . . . . A 99 GLY N . 17809 1 1165 . 1 1 100 100 THR H H 1 9.63 0.02 . 1 . . . . A 100 THR H . 17809 1 1166 . 1 1 100 100 THR HA H 1 5.18 0.02 . 1 . . . . A 100 THR HA . 17809 1 1167 . 1 1 100 100 THR HB H 1 3.80 0.02 . 1 . . . . A 100 THR HB . 17809 1 1168 . 1 1 100 100 THR HG21 H 1 1.29 0.02 . 1 . . . . A 100 THR HG21 . 17809 1 1169 . 1 1 100 100 THR HG22 H 1 1.29 0.02 . 1 . . . . A 100 THR HG22 . 17809 1 1170 . 1 1 100 100 THR HG23 H 1 1.29 0.02 . 1 . . . . A 100 THR HG23 . 17809 1 1171 . 1 1 100 100 THR C C 13 171.5 0.2 . 1 . . . . A 100 THR C . 17809 1 1172 . 1 1 100 100 THR CA C 13 63.0 0.2 . 1 . . . . A 100 THR CA . 17809 1 1173 . 1 1 100 100 THR CB C 13 73.0 0.2 . 1 . . . . A 100 THR CB . 17809 1 1174 . 1 1 100 100 THR CG2 C 13 21.9 0.2 . 1 . . . . A 100 THR CG2 . 17809 1 1175 . 1 1 100 100 THR N N 15 123.9 0.2 . 1 . . . . A 100 THR N . 17809 1 1176 . 1 1 101 101 TRP H H 1 10.00 0.02 . 1 . . . . A 101 TRP H . 17809 1 1177 . 1 1 101 101 TRP HA H 1 5.14 0.02 . 1 . . . . A 101 TRP HA . 17809 1 1178 . 1 1 101 101 TRP HB2 H 1 3.37 0.02 . 2 . . . . A 101 TRP HB2 . 17809 1 1179 . 1 1 101 101 TRP HB3 H 1 3.06 0.02 . 2 . . . . A 101 TRP HB3 . 17809 1 1180 . 1 1 101 101 TRP HD1 H 1 6.25 0.02 . 1 . . . . A 101 TRP HD1 . 17809 1 1181 . 1 1 101 101 TRP HE1 H 1 10.34 0.02 . 1 . . . . A 101 TRP HE1 . 17809 1 1182 . 1 1 101 101 TRP HE3 H 1 7.45 0.02 . 1 . . . . A 101 TRP HE3 . 17809 1 1183 . 1 1 101 101 TRP HZ2 H 1 7.34 0.02 . 1 . . . . A 101 TRP HZ2 . 17809 1 1184 . 1 1 101 101 TRP HZ3 H 1 7.00 0.02 . 1 . . . . A 101 TRP HZ3 . 17809 1 1185 . 1 1 101 101 TRP HH2 H 1 7.08 0.02 . 1 . . . . A 101 TRP HH2 . 17809 1 1186 . 1 1 101 101 TRP C C 13 174.9 0.2 . 1 . . . . A 101 TRP C . 17809 1 1187 . 1 1 101 101 TRP CA C 13 54.4 0.2 . 1 . . . . A 101 TRP CA . 17809 1 1188 . 1 1 101 101 TRP CB C 13 30.2 0.2 . 1 . . . . A 101 TRP CB . 17809 1 1189 . 1 1 101 101 TRP CD1 C 13 123.7 0.2 . 1 . . . . A 101 TRP CD1 . 17809 1 1190 . 1 1 101 101 TRP CE3 C 13 120.5 0.2 . 1 . . . . A 101 TRP CE3 . 17809 1 1191 . 1 1 101 101 TRP CZ2 C 13 114.7 0.2 . 1 . . . . A 101 TRP CZ2 . 17809 1 1192 . 1 1 101 101 TRP CZ3 C 13 121.9 0.2 . 1 . . . . A 101 TRP CZ3 . 17809 1 1193 . 1 1 101 101 TRP CH2 C 13 125.0 0.2 . 1 . . . . A 101 TRP CH2 . 17809 1 1194 . 1 1 101 101 TRP N N 15 130.6 0.2 . 1 . . . . A 101 TRP N . 17809 1 1195 . 1 1 101 101 TRP NE1 N 15 129.5 0.2 . 1 . . . . A 101 TRP NE1 . 17809 1 1196 . 1 1 102 102 VAL H H 1 8.90 0.02 . 1 . . . . A 102 VAL H . 17809 1 1197 . 1 1 102 102 VAL HA H 1 4.55 0.02 . 1 . . . . A 102 VAL HA . 17809 1 1198 . 1 1 102 102 VAL HB H 1 1.65 0.02 . 1 . . . . A 102 VAL HB . 17809 1 1199 . 1 1 102 102 VAL HG11 H 1 0.12 0.02 . 1 . . . . A 102 VAL HG11 . 17809 1 1200 . 1 1 102 102 VAL HG12 H 1 0.12 0.02 . 1 . . . . A 102 VAL HG12 . 17809 1 1201 . 1 1 102 102 VAL HG13 H 1 0.12 0.02 . 1 . . . . A 102 VAL HG13 . 17809 1 1202 . 1 1 102 102 VAL HG21 H 1 0.74 0.02 . 1 . . . . A 102 VAL HG21 . 17809 1 1203 . 1 1 102 102 VAL HG22 H 1 0.74 0.02 . 1 . . . . A 102 VAL HG22 . 17809 1 1204 . 1 1 102 102 VAL HG23 H 1 0.74 0.02 . 1 . . . . A 102 VAL HG23 . 17809 1 1205 . 1 1 102 102 VAL C C 13 173.5 0.2 . 1 . . . . A 102 VAL C . 17809 1 1206 . 1 1 102 102 VAL CA C 13 60.5 0.2 . 1 . . . . A 102 VAL CA . 17809 1 1207 . 1 1 102 102 VAL CB C 13 34.0 0.2 . 1 . . . . A 102 VAL CB . 17809 1 1208 . 1 1 102 102 VAL CG1 C 13 20.5 0.2 . 1 . . . . A 102 VAL CG1 . 17809 1 1209 . 1 1 102 102 VAL CG2 C 13 22.4 0.2 . 1 . . . . A 102 VAL CG2 . 17809 1 1210 . 1 1 102 102 VAL N N 15 128.9 0.2 . 1 . . . . A 102 VAL N . 17809 1 1211 . 1 1 103 103 GLN H H 1 8.28 0.02 . 1 . . . . A 103 GLN H . 17809 1 1212 . 1 1 103 103 GLN HA H 1 4.78 0.02 . 1 . . . . A 103 GLN HA . 17809 1 1213 . 1 1 103 103 GLN HB2 H 1 1.56 0.02 . 2 . . . . A 103 GLN HB2 . 17809 1 1214 . 1 1 103 103 GLN HB3 H 1 1.09 0.02 . 2 . . . . A 103 GLN HB3 . 17809 1 1215 . 1 1 103 103 GLN HG2 H 1 1.61 0.02 . 2 . . . . A 103 GLN HG2 . 17809 1 1216 . 1 1 103 103 GLN HG3 H 1 1.41 0.02 . 2 . . . . A 103 GLN HG3 . 17809 1 1217 . 1 1 103 103 GLN HE21 H 1 6.21 0.02 . 1 . . . . A 103 GLN HE21 . 17809 1 1218 . 1 1 103 103 GLN HE22 H 1 6.59 0.02 . 1 . . . . A 103 GLN HE22 . 17809 1 1219 . 1 1 103 103 GLN C C 13 174.1 0.2 . 1 . . . . A 103 GLN C . 17809 1 1220 . 1 1 103 103 GLN CA C 13 54.0 0.2 . 1 . . . . A 103 GLN CA . 17809 1 1221 . 1 1 103 103 GLN CB C 13 33.5 0.2 . 1 . . . . A 103 GLN CB . 17809 1 1222 . 1 1 103 103 GLN CG C 13 34.3 0.2 . 1 . . . . A 103 GLN CG . 17809 1 1223 . 1 1 103 103 GLN CD C 13 179.9 0.2 . 1 . . . . A 103 GLN CD . 17809 1 1224 . 1 1 103 103 GLN N N 15 123.8 0.2 . 1 . . . . A 103 GLN N . 17809 1 1225 . 1 1 103 103 GLN NE2 N 15 110.5 0.2 . 1 . . . . A 103 GLN NE2 . 17809 1 1226 . 1 1 104 104 GLU H H 1 8.88 0.02 . 1 . . . . A 104 GLU H . 17809 1 1227 . 1 1 104 104 GLU HA H 1 5.33 0.02 . 1 . . . . A 104 GLU HA . 17809 1 1228 . 1 1 104 104 GLU HB2 H 1 2.09 0.02 . 2 . . . . A 104 GLU HB2 . 17809 1 1229 . 1 1 104 104 GLU HB3 H 1 1.62 0.02 . 2 . . . . A 104 GLU HB3 . 17809 1 1230 . 1 1 104 104 GLU HG2 H 1 2.16 0.02 . 2 . . . . A 104 GLU HG2 . 17809 1 1231 . 1 1 104 104 GLU HG3 H 1 2.09 0.02 . 2 . . . . A 104 GLU HG3 . 17809 1 1232 . 1 1 104 104 GLU C C 13 173.7 0.2 . 1 . . . . A 104 GLU C . 17809 1 1233 . 1 1 104 104 GLU CA C 13 54.1 0.2 . 1 . . . . A 104 GLU CA . 17809 1 1234 . 1 1 104 104 GLU CB C 13 32.5 0.2 . 1 . . . . A 104 GLU CB . 17809 1 1235 . 1 1 104 104 GLU CG C 13 34.0 0.2 . 1 . . . . A 104 GLU CG . 17809 1 1236 . 1 1 104 104 GLU N N 15 125.4 0.2 . 1 . . . . A 104 GLU N . 17809 1 1237 . 1 1 105 105 THR H H 1 9.15 0.02 . 1 . . . . A 105 THR H . 17809 1 1238 . 1 1 105 105 THR HA H 1 5.46 0.02 . 1 . . . . A 105 THR HA . 17809 1 1239 . 1 1 105 105 THR HB H 1 3.82 0.02 . 1 . . . . A 105 THR HB . 17809 1 1240 . 1 1 105 105 THR HG21 H 1 1.02 0.02 . 1 . . . . A 105 THR HG21 . 17809 1 1241 . 1 1 105 105 THR HG22 H 1 1.02 0.02 . 1 . . . . A 105 THR HG22 . 17809 1 1242 . 1 1 105 105 THR HG23 H 1 1.02 0.02 . 1 . . . . A 105 THR HG23 . 17809 1 1243 . 1 1 105 105 THR C C 13 173.2 0.2 . 1 . . . . A 105 THR C . 17809 1 1244 . 1 1 105 105 THR CA C 13 60.8 0.2 . 1 . . . . A 105 THR CA . 17809 1 1245 . 1 1 105 105 THR CB C 13 71.3 0.2 . 1 . . . . A 105 THR CB . 17809 1 1246 . 1 1 105 105 THR CG2 C 13 21.9 0.2 . 1 . . . . A 105 THR CG2 . 17809 1 1247 . 1 1 105 105 THR N N 15 122.0 0.2 . 1 . . . . A 105 THR N . 17809 1 1248 . 1 1 106 106 PHE H H 1 8.91 0.02 . 1 . . . . A 106 PHE H . 17809 1 1249 . 1 1 106 106 PHE HA H 1 5.56 0.02 . 1 . . . . A 106 PHE HA . 17809 1 1250 . 1 1 106 106 PHE HB2 H 1 2.40 0.02 . 2 . . . . A 106 PHE HB2 . 17809 1 1251 . 1 1 106 106 PHE HB3 H 1 2.40 0.02 . 2 . . . . A 106 PHE HB3 . 17809 1 1252 . 1 1 106 106 PHE HD1 H 1 6.25 0.02 . 3 . . . . A 106 PHE HD1 . 17809 1 1253 . 1 1 106 106 PHE HD2 H 1 6.25 0.02 . 3 . . . . A 106 PHE HD2 . 17809 1 1254 . 1 1 106 106 PHE HE1 H 1 6.43 0.02 . 3 . . . . A 106 PHE HE1 . 17809 1 1255 . 1 1 106 106 PHE HE2 H 1 6.43 0.02 . 3 . . . . A 106 PHE HE2 . 17809 1 1256 . 1 1 106 106 PHE C C 13 173.8 0.2 . 1 . . . . A 106 PHE C . 17809 1 1257 . 1 1 106 106 PHE CA C 13 54.0 0.2 . 1 . . . . A 106 PHE CA . 17809 1 1258 . 1 1 106 106 PHE CB C 13 43.7 0.2 . 1 . . . . A 106 PHE CB . 17809 1 1259 . 1 1 106 106 PHE CD1 C 13 132.2 0.2 . 3 . . . . A 106 PHE CD1 . 17809 1 1260 . 1 1 106 106 PHE CD2 C 13 132.2 0.2 . 3 . . . . A 106 PHE CD2 . 17809 1 1261 . 1 1 106 106 PHE CE1 C 13 128.3 0.2 . 3 . . . . A 106 PHE CE1 . 17809 1 1262 . 1 1 106 106 PHE CE2 C 13 128.3 0.2 . 3 . . . . A 106 PHE CE2 . 17809 1 1263 . 1 1 106 106 PHE N N 15 123.3 0.2 . 1 . . . . A 106 PHE N . 17809 1 1264 . 1 1 107 107 ASP H H 1 7.68 0.02 . 1 . . . . A 107 ASP H . 17809 1 1265 . 1 1 107 107 ASP HA H 1 4.87 0.02 . 1 . . . . A 107 ASP HA . 17809 1 1266 . 1 1 107 107 ASP HB2 H 1 2.73 0.02 . 2 . . . . A 107 ASP HB2 . 17809 1 1267 . 1 1 107 107 ASP HB3 H 1 2.41 0.02 . 2 . . . . A 107 ASP HB3 . 17809 1 1268 . 1 1 107 107 ASP C C 13 175.5 0.2 . 1 . . . . A 107 ASP C . 17809 1 1269 . 1 1 107 107 ASP CA C 13 54.7 0.2 . 1 . . . . A 107 ASP CA . 17809 1 1270 . 1 1 107 107 ASP CB C 13 42.2 0.2 . 1 . . . . A 107 ASP CB . 17809 1 1271 . 1 1 107 107 ASP N N 15 119.1 0.2 . 1 . . . . A 107 ASP N . 17809 1 1272 . 1 1 108 108 ALA H H 1 8.65 0.02 . 1 . . . . A 108 ALA H . 17809 1 1273 . 1 1 108 108 ALA HA H 1 4.48 0.02 . 1 . . . . A 108 ALA HA . 17809 1 1274 . 1 1 108 108 ALA HB1 H 1 1.37 0.02 . 1 . . . . A 108 ALA HB1 . 17809 1 1275 . 1 1 108 108 ALA HB2 H 1 1.37 0.02 . 1 . . . . A 108 ALA HB2 . 17809 1 1276 . 1 1 108 108 ALA HB3 H 1 1.37 0.02 . 1 . . . . A 108 ALA HB3 . 17809 1 1277 . 1 1 108 108 ALA C C 13 179.0 0.2 . 1 . . . . A 108 ALA C . 17809 1 1278 . 1 1 108 108 ALA CA C 13 52.0 0.2 . 1 . . . . A 108 ALA CA . 17809 1 1279 . 1 1 108 108 ALA CB C 13 19.5 0.2 . 1 . . . . A 108 ALA CB . 17809 1 1280 . 1 1 108 108 ALA N N 15 125.9 0.2 . 1 . . . . A 108 ALA N . 17809 1 1281 . 1 1 109 109 GLU H H 1 9.46 0.02 . 1 . . . . A 109 GLU H . 17809 1 1282 . 1 1 109 109 GLU HA H 1 4.94 0.02 . 1 . . . . A 109 GLU HA . 17809 1 1283 . 1 1 109 109 GLU HB2 H 1 2.56 0.02 . 2 . . . . A 109 GLU HB2 . 17809 1 1284 . 1 1 109 109 GLU HB3 H 1 1.99 0.02 . 2 . . . . A 109 GLU HB3 . 17809 1 1285 . 1 1 109 109 GLU HG2 H 1 2.55 0.02 . 2 . . . . A 109 GLU HG2 . 17809 1 1286 . 1 1 109 109 GLU HG3 H 1 2.48 0.02 . 2 . . . . A 109 GLU HG3 . 17809 1 1287 . 1 1 109 109 GLU C C 13 178.1 0.2 . 1 . . . . A 109 GLU C . 17809 1 1288 . 1 1 109 109 GLU CA C 13 54.6 0.2 . 1 . . . . A 109 GLU CA . 17809 1 1289 . 1 1 109 109 GLU CB C 13 29.7 0.2 . 1 . . . . A 109 GLU CB . 17809 1 1290 . 1 1 109 109 GLU CG C 13 33.8 0.2 . 1 . . . . A 109 GLU CG . 17809 1 1291 . 1 1 109 109 GLU N N 15 120.6 0.2 . 1 . . . . A 109 GLU N . 17809 1 1292 . 1 1 110 110 THR H H 1 8.48 0.02 . 1 . . . . A 110 THR H . 17809 1 1293 . 1 1 110 110 THR HA H 1 4.52 0.02 . 1 . . . . A 110 THR HA . 17809 1 1294 . 1 1 110 110 THR HB H 1 4.54 0.02 . 1 . . . . A 110 THR HB . 17809 1 1295 . 1 1 110 110 THR HG21 H 1 1.24 0.02 . 1 . . . . A 110 THR HG21 . 17809 1 1296 . 1 1 110 110 THR HG22 H 1 1.24 0.02 . 1 . . . . A 110 THR HG22 . 17809 1 1297 . 1 1 110 110 THR HG23 H 1 1.24 0.02 . 1 . . . . A 110 THR HG23 . 17809 1 1298 . 1 1 110 110 THR C C 13 175.9 0.2 . 1 . . . . A 110 THR C . 17809 1 1299 . 1 1 110 110 THR CA C 13 62.7 0.2 . 1 . . . . A 110 THR CA . 17809 1 1300 . 1 1 110 110 THR CB C 13 69.1 0.2 . 1 . . . . A 110 THR CB . 17809 1 1301 . 1 1 110 110 THR CG2 C 13 21.6 0.2 . 1 . . . . A 110 THR CG2 . 17809 1 1302 . 1 1 110 110 THR N N 15 108.5 0.2 . 1 . . . . A 110 THR N . 17809 1 1303 . 1 1 111 111 SER H H 1 8.72 0.02 . 1 . . . . A 111 SER H . 17809 1 1304 . 1 1 111 111 SER HA H 1 4.36 0.02 . 1 . . . . A 111 SER HA . 17809 1 1305 . 1 1 111 111 SER HB2 H 1 3.71 0.02 . 2 . . . . A 111 SER HB2 . 17809 1 1306 . 1 1 111 111 SER HB3 H 1 3.63 0.02 . 2 . . . . A 111 SER HB3 . 17809 1 1307 . 1 1 111 111 SER C C 13 173.8 0.2 . 1 . . . . A 111 SER C . 17809 1 1308 . 1 1 111 111 SER CA C 13 60.0 0.2 . 1 . . . . A 111 SER CA . 17809 1 1309 . 1 1 111 111 SER CB C 13 63.7 0.2 . 1 . . . . A 111 SER CB . 17809 1 1310 . 1 1 111 111 SER N N 15 118.8 0.2 . 1 . . . . A 111 SER N . 17809 1 1311 . 1 1 112 112 HIS H H 1 8.09 0.02 . 1 . . . . A 112 HIS H . 17809 1 1312 . 1 1 112 112 HIS HA H 1 4.98 0.02 . 1 . . . . A 112 HIS HA . 17809 1 1313 . 1 1 112 112 HIS HB2 H 1 3.49 0.02 . 2 . . . . A 112 HIS HB2 . 17809 1 1314 . 1 1 112 112 HIS HB3 H 1 2.78 0.02 . 2 . . . . A 112 HIS HB3 . 17809 1 1315 . 1 1 112 112 HIS C C 13 175.0 0.2 . 1 . . . . A 112 HIS C . 17809 1 1316 . 1 1 112 112 HIS CA C 13 55.1 0.2 . 1 . . . . A 112 HIS CA . 17809 1 1317 . 1 1 112 112 HIS CB C 13 31.5 0.2 . 1 . . . . A 112 HIS CB . 17809 1 1318 . 1 1 112 112 HIS N N 15 118.1 0.2 . 1 . . . . A 112 HIS N . 17809 1 1319 . 1 1 113 113 THR H H 1 9.02 0.02 . 1 . . . . A 113 THR H . 17809 1 1320 . 1 1 113 113 THR HA H 1 4.63 0.02 . 1 . . . . A 113 THR HA . 17809 1 1321 . 1 1 113 113 THR HB H 1 4.74 0.02 . 1 . . . . A 113 THR HB . 17809 1 1322 . 1 1 113 113 THR HG21 H 1 1.44 0.02 . 1 . . . . A 113 THR HG21 . 17809 1 1323 . 1 1 113 113 THR HG22 H 1 1.44 0.02 . 1 . . . . A 113 THR HG22 . 17809 1 1324 . 1 1 113 113 THR HG23 H 1 1.44 0.02 . 1 . . . . A 113 THR HG23 . 17809 1 1325 . 1 1 113 113 THR CA C 13 61.0 0.2 . 1 . . . . A 113 THR CA . 17809 1 1326 . 1 1 113 113 THR CB C 13 68.3 0.2 . 1 . . . . A 113 THR CB . 17809 1 1327 . 1 1 113 113 THR CG2 C 13 22.1 0.2 . 1 . . . . A 113 THR CG2 . 17809 1 1328 . 1 1 113 113 THR N N 15 114.4 0.2 . 1 . . . . A 113 THR N . 17809 1 1329 . 1 1 114 114 PRO HA H 1 4.16 0.02 . 1 . . . . A 114 PRO HA . 17809 1 1330 . 1 1 114 114 PRO HB2 H 1 2.07 0.02 . 2 . . . . A 114 PRO HB2 . 17809 1 1331 . 1 1 114 114 PRO HB3 H 1 2.26 0.02 . 2 . . . . A 114 PRO HB3 . 17809 1 1332 . 1 1 114 114 PRO HG2 H 1 2.26 0.02 . 2 . . . . A 114 PRO HG2 . 17809 1 1333 . 1 1 114 114 PRO HG3 H 1 1.95 0.02 . 2 . . . . A 114 PRO HG3 . 17809 1 1334 . 1 1 114 114 PRO HD2 H 1 4.05 0.02 . 2 . . . . A 114 PRO HD2 . 17809 1 1335 . 1 1 114 114 PRO HD3 H 1 3.98 0.02 . 2 . . . . A 114 PRO HD3 . 17809 1 1336 . 1 1 114 114 PRO C C 13 178.2 0.2 . 1 . . . . A 114 PRO C . 17809 1 1337 . 1 1 114 114 PRO CA C 13 66.2 0.2 . 1 . . . . A 114 PRO CA . 17809 1 1338 . 1 1 114 114 PRO CB C 13 31.8 0.2 . 1 . . . . A 114 PRO CB . 17809 1 1339 . 1 1 114 114 PRO CG C 13 28.5 0.2 . 1 . . . . A 114 PRO CG . 17809 1 1340 . 1 1 114 114 PRO CD C 13 50.7 0.2 . 1 . . . . A 114 PRO CD . 17809 1 1341 . 1 1 115 115 ALA H H 1 8.25 0.02 . 1 . . . . A 115 ALA H . 17809 1 1342 . 1 1 115 115 ALA HA H 1 4.19 0.02 . 1 . . . . A 115 ALA HA . 17809 1 1343 . 1 1 115 115 ALA HB1 H 1 1.47 0.02 . 1 . . . . A 115 ALA HB1 . 17809 1 1344 . 1 1 115 115 ALA HB2 H 1 1.47 0.02 . 1 . . . . A 115 ALA HB2 . 17809 1 1345 . 1 1 115 115 ALA HB3 H 1 1.47 0.02 . 1 . . . . A 115 ALA HB3 . 17809 1 1346 . 1 1 115 115 ALA C C 13 181.2 0.2 . 1 . . . . A 115 ALA C . 17809 1 1347 . 1 1 115 115 ALA CA C 13 55.4 0.2 . 1 . . . . A 115 ALA CA . 17809 1 1348 . 1 1 115 115 ALA CB C 13 18.5 0.2 . 1 . . . . A 115 ALA CB . 17809 1 1349 . 1 1 115 115 ALA N N 15 118.2 0.2 . 1 . . . . A 115 ALA N . 17809 1 1350 . 1 1 116 116 GLN H H 1 7.98 0.02 . 1 . . . . A 116 GLN H . 17809 1 1351 . 1 1 116 116 GLN HA H 1 4.10 0.02 . 1 . . . . A 116 GLN HA . 17809 1 1352 . 1 1 116 116 GLN HB2 H 1 2.39 0.02 . 2 . . . . A 116 GLN HB2 . 17809 1 1353 . 1 1 116 116 GLN HB3 H 1 2.09 0.02 . 2 . . . . A 116 GLN HB3 . 17809 1 1354 . 1 1 116 116 GLN HG2 H 1 2.54 0.02 . 2 . . . . A 116 GLN HG2 . 17809 1 1355 . 1 1 116 116 GLN HG3 H 1 2.46 0.02 . 2 . . . . A 116 GLN HG3 . 17809 1 1356 . 1 1 116 116 GLN HE21 H 1 6.88 0.02 . 2 . . . . A 116 GLN HE21 . 17809 1 1357 . 1 1 116 116 GLN HE22 H 1 7.53 0.02 . 2 . . . . A 116 GLN HE22 . 17809 1 1358 . 1 1 116 116 GLN C C 13 179.8 0.2 . 1 . . . . A 116 GLN C . 17809 1 1359 . 1 1 116 116 GLN CA C 13 58.9 0.2 . 1 . . . . A 116 GLN CA . 17809 1 1360 . 1 1 116 116 GLN CB C 13 28.6 0.2 . 1 . . . . A 116 GLN CB . 17809 1 1361 . 1 1 116 116 GLN CG C 13 34.3 0.2 . 1 . . . . A 116 GLN CG . 17809 1 1362 . 1 1 116 116 GLN CD C 13 180.2 0.2 . 1 . . . . A 116 GLN CD . 17809 1 1363 . 1 1 116 116 GLN N N 15 118.8 0.2 . 1 . . . . A 116 GLN N . 17809 1 1364 . 1 1 116 116 GLN NE2 N 15 111.4 0.2 . 1 . . . . A 116 GLN NE2 . 17809 1 1365 . 1 1 117 117 GLN H H 1 7.97 0.02 . 1 . . . . A 117 GLN H . 17809 1 1366 . 1 1 117 117 GLN HA H 1 4.38 0.02 . 1 . . . . A 117 GLN HA . 17809 1 1367 . 1 1 117 117 GLN HB2 H 1 2.38 0.02 . 2 . . . . A 117 GLN HB2 . 17809 1 1368 . 1 1 117 117 GLN HB3 H 1 2.26 0.02 . 2 . . . . A 117 GLN HB3 . 17809 1 1369 . 1 1 117 117 GLN HG2 H 1 2.53 0.02 . 2 . . . . A 117 GLN HG2 . 17809 1 1370 . 1 1 117 117 GLN HG3 H 1 2.53 0.02 . 2 . . . . A 117 GLN HG3 . 17809 1 1371 . 1 1 117 117 GLN HE21 H 1 7.84 0.02 . 1 . . . . A 117 GLN HE21 . 17809 1 1372 . 1 1 117 117 GLN HE22 H 1 6.40 0.02 . 1 . . . . A 117 GLN HE22 . 17809 1 1373 . 1 1 117 117 GLN C C 13 177.7 0.2 . 1 . . . . A 117 GLN C . 17809 1 1374 . 1 1 117 117 GLN CA C 13 59.1 0.2 . 1 . . . . A 117 GLN CA . 17809 1 1375 . 1 1 117 117 GLN CB C 13 30.2 0.2 . 1 . . . . A 117 GLN CB . 17809 1 1376 . 1 1 117 117 GLN CG C 13 35.8 0.2 . 1 . . . . A 117 GLN CG . 17809 1 1377 . 1 1 117 117 GLN CD C 13 180.3 0.2 . 1 . . . . A 117 GLN CD . 17809 1 1378 . 1 1 117 117 GLN N N 15 119.3 0.2 . 1 . . . . A 117 GLN N . 17809 1 1379 . 1 1 117 117 GLN NE2 N 15 115.1 0.2 . 1 . . . . A 117 GLN NE2 . 17809 1 1380 . 1 1 118 118 GLN H H 1 9.18 0.02 . 1 . . . . A 118 GLN H . 17809 1 1381 . 1 1 118 118 GLN HA H 1 3.91 0.02 . 1 . . . . A 118 GLN HA . 17809 1 1382 . 1 1 118 118 GLN HB2 H 1 2.24 0.02 . 2 . . . . A 118 GLN HB2 . 17809 1 1383 . 1 1 118 118 GLN HB3 H 1 2.24 0.02 . 2 . . . . A 118 GLN HB3 . 17809 1 1384 . 1 1 118 118 GLN HG2 H 1 2.50 0.02 . 2 . . . . A 118 GLN HG2 . 17809 1 1385 . 1 1 118 118 GLN HG3 H 1 2.24 0.02 . 2 . . . . A 118 GLN HG3 . 17809 1 1386 . 1 1 118 118 GLN HE21 H 1 6.88 0.02 . 1 . . . . A 118 GLN HE21 . 17809 1 1387 . 1 1 118 118 GLN HE22 H 1 7.68 0.02 . 1 . . . . A 118 GLN HE22 . 17809 1 1388 . 1 1 118 118 GLN C C 13 177.0 0.2 . 1 . . . . A 118 GLN C . 17809 1 1389 . 1 1 118 118 GLN CA C 13 60.8 0.2 . 1 . . . . A 118 GLN CA . 17809 1 1390 . 1 1 118 118 GLN CB C 13 28.6 0.2 . 1 . . . . A 118 GLN CB . 17809 1 1391 . 1 1 118 118 GLN CG C 13 33.6 0.2 . 1 . . . . A 118 GLN CG . 17809 1 1392 . 1 1 118 118 GLN CD C 13 179.0 0.2 . 1 . . . . A 118 GLN CD . 17809 1 1393 . 1 1 118 118 GLN N N 15 120.7 0.2 . 1 . . . . A 118 GLN N . 17809 1 1394 . 1 1 118 118 GLN NE2 N 15 111.5 0.2 . 1 . . . . A 118 GLN NE2 . 17809 1 1395 . 1 1 119 119 ALA H H 1 7.84 0.02 . 1 . . . . A 119 ALA H . 17809 1 1396 . 1 1 119 119 ALA HA H 1 4.34 0.02 . 1 . . . . A 119 ALA HA . 17809 1 1397 . 1 1 119 119 ALA HB1 H 1 1.53 0.02 . 1 . . . . A 119 ALA HB1 . 17809 1 1398 . 1 1 119 119 ALA HB2 H 1 1.53 0.02 . 1 . . . . A 119 ALA HB2 . 17809 1 1399 . 1 1 119 119 ALA HB3 H 1 1.53 0.02 . 1 . . . . A 119 ALA HB3 . 17809 1 1400 . 1 1 119 119 ALA C C 13 181.5 0.2 . 1 . . . . A 119 ALA C . 17809 1 1401 . 1 1 119 119 ALA CA C 13 55.0 0.2 . 1 . . . . A 119 ALA CA . 17809 1 1402 . 1 1 119 119 ALA CB C 13 18.1 0.2 . 1 . . . . A 119 ALA CB . 17809 1 1403 . 1 1 119 119 ALA N N 15 118.2 0.2 . 1 . . . . A 119 ALA N . 17809 1 1404 . 1 1 120 120 GLY H H 1 8.15 0.02 . 1 . . . . A 120 GLY H . 17809 1 1405 . 1 1 120 120 GLY HA2 H 1 3.94 0.02 . 2 . . . . A 120 GLY HA2 . 17809 1 1406 . 1 1 120 120 GLY HA3 H 1 3.87 0.02 . 2 . . . . A 120 GLY HA3 . 17809 1 1407 . 1 1 120 120 GLY C C 13 176.2 0.2 . 1 . . . . A 120 GLY C . 17809 1 1408 . 1 1 120 120 GLY CA C 13 47.2 0.2 . 1 . . . . A 120 GLY CA . 17809 1 1409 . 1 1 120 120 GLY N N 15 107.9 0.2 . 1 . . . . A 120 GLY N . 17809 1 1410 . 1 1 121 121 TRP H H 1 8.61 0.02 . 1 . . . . A 121 TRP H . 17809 1 1411 . 1 1 121 121 TRP HA H 1 4.09 0.02 . 1 . . . . A 121 TRP HA . 17809 1 1412 . 1 1 121 121 TRP HB2 H 1 3.10 0.02 . 2 . . . . A 121 TRP HB2 . 17809 1 1413 . 1 1 121 121 TRP HB3 H 1 2.92 0.02 . 2 . . . . A 121 TRP HB3 . 17809 1 1414 . 1 1 121 121 TRP HD1 H 1 7.40 0.02 . 1 . . . . A 121 TRP HD1 . 17809 1 1415 . 1 1 121 121 TRP HE1 H 1 10.11 0.02 . 1 . . . . A 121 TRP HE1 . 17809 1 1416 . 1 1 121 121 TRP HZ2 H 1 7.09 0.02 . 1 . . . . A 121 TRP HZ2 . 17809 1 1417 . 1 1 121 121 TRP C C 13 179.9 0.2 . 1 . . . . A 121 TRP C . 17809 1 1418 . 1 1 121 121 TRP CA C 13 61.4 0.2 . 1 . . . . A 121 TRP CA . 17809 1 1419 . 1 1 121 121 TRP CB C 13 28.1 0.2 . 1 . . . . A 121 TRP CB . 17809 1 1420 . 1 1 121 121 TRP CD1 C 13 127.9 0.2 . 1 . . . . A 121 TRP CD1 . 17809 1 1421 . 1 1 121 121 TRP CZ2 C 13 113.3 0.2 . 1 . . . . A 121 TRP CZ2 . 17809 1 1422 . 1 1 121 121 TRP N N 15 122.4 0.2 . 1 . . . . A 121 TRP N . 17809 1 1423 . 1 1 121 121 TRP NE1 N 15 130.3 0.2 . 1 . . . . A 121 TRP NE1 . 17809 1 1424 . 1 1 122 122 GLN H H 1 9.18 0.02 . 1 . . . . A 122 GLN H . 17809 1 1425 . 1 1 122 122 GLN HA H 1 3.99 0.02 . 1 . . . . A 122 GLN HA . 17809 1 1426 . 1 1 122 122 GLN HB2 H 1 2.60 0.02 . 2 . . . . A 122 GLN HB2 . 17809 1 1427 . 1 1 122 122 GLN HB3 H 1 2.28 0.02 . 2 . . . . A 122 GLN HB3 . 17809 1 1428 . 1 1 122 122 GLN HG2 H 1 2.62 0.02 . 2 . . . . A 122 GLN HG2 . 17809 1 1429 . 1 1 122 122 GLN HG3 H 1 2.47 0.02 . 2 . . . . A 122 GLN HG3 . 17809 1 1430 . 1 1 122 122 GLN HE21 H 1 6.95 0.02 . 1 . . . . A 122 GLN HE21 . 17809 1 1431 . 1 1 122 122 GLN HE22 H 1 8.32 0.02 . 1 . . . . A 122 GLN HE22 . 17809 1 1432 . 1 1 122 122 GLN C C 13 177.5 0.2 . 1 . . . . A 122 GLN C . 17809 1 1433 . 1 1 122 122 GLN CA C 13 58.7 0.2 . 1 . . . . A 122 GLN CA . 17809 1 1434 . 1 1 122 122 GLN CB C 13 29.6 0.2 . 1 . . . . A 122 GLN CB . 17809 1 1435 . 1 1 122 122 GLN CG C 13 33.3 0.2 . 1 . . . . A 122 GLN CG . 17809 1 1436 . 1 1 122 122 GLN CD C 13 180.7 0.2 . 1 . . . . A 122 GLN CD . 17809 1 1437 . 1 1 122 122 GLN N N 15 121.7 0.2 . 1 . . . . A 122 GLN N . 17809 1 1438 . 1 1 122 122 GLN NE2 N 15 114.7 0.2 . 1 . . . . A 122 GLN NE2 . 17809 1 1439 . 1 1 123 123 GLY H H 1 8.22 0.02 . 1 . . . . A 123 GLY H . 17809 1 1440 . 1 1 123 123 GLY HA2 H 1 4.05 0.02 . 2 . . . . A 123 GLY HA2 . 17809 1 1441 . 1 1 123 123 GLY HA3 H 1 4.05 0.02 . 2 . . . . A 123 GLY HA3 . 17809 1 1442 . 1 1 123 123 GLY C C 13 176.8 0.2 . 1 . . . . A 123 GLY C . 17809 1 1443 . 1 1 123 123 GLY CA C 13 47.2 0.2 . 1 . . . . A 123 GLY CA . 17809 1 1444 . 1 1 123 123 GLY N N 15 106.2 0.2 . 1 . . . . A 123 GLY N . 17809 1 1445 . 1 1 124 124 ILE H H 1 7.28 0.02 . 1 . . . . A 124 ILE H . 17809 1 1446 . 1 1 124 124 ILE HA H 1 3.93 0.02 . 1 . . . . A 124 ILE HA . 17809 1 1447 . 1 1 124 124 ILE HB H 1 1.81 0.02 . 1 . . . . A 124 ILE HB . 17809 1 1448 . 1 1 124 124 ILE HG12 H 1 1.52 0.02 . 2 . . . . A 124 ILE HG12 . 17809 1 1449 . 1 1 124 124 ILE HG13 H 1 0.78 0.02 . 2 . . . . A 124 ILE HG13 . 17809 1 1450 . 1 1 124 124 ILE HG21 H 1 1.09 0.02 . 1 . . . . A 124 ILE HG21 . 17809 1 1451 . 1 1 124 124 ILE HG22 H 1 1.09 0.02 . 1 . . . . A 124 ILE HG22 . 17809 1 1452 . 1 1 124 124 ILE HG23 H 1 1.09 0.02 . 1 . . . . A 124 ILE HG23 . 17809 1 1453 . 1 1 124 124 ILE HD11 H 1 0.41 0.02 . 1 . . . . A 124 ILE HD11 . 17809 1 1454 . 1 1 124 124 ILE HD12 H 1 0.41 0.02 . 1 . . . . A 124 ILE HD12 . 17809 1 1455 . 1 1 124 124 ILE HD13 H 1 0.41 0.02 . 1 . . . . A 124 ILE HD13 . 17809 1 1456 . 1 1 124 124 ILE C C 13 177.4 0.2 . 1 . . . . A 124 ILE C . 17809 1 1457 . 1 1 124 124 ILE CA C 13 65.0 0.2 . 1 . . . . A 124 ILE CA . 17809 1 1458 . 1 1 124 124 ILE CB C 13 38.0 0.2 . 1 . . . . A 124 ILE CB . 17809 1 1459 . 1 1 124 124 ILE CG1 C 13 28.6 0.2 . 1 . . . . A 124 ILE CG1 . 17809 1 1460 . 1 1 124 124 ILE CG2 C 13 18.3 0.2 . 1 . . . . A 124 ILE CG2 . 17809 1 1461 . 1 1 124 124 ILE CD1 C 13 12.6 0.2 . 1 . . . . A 124 ILE CD1 . 17809 1 1462 . 1 1 124 124 ILE N N 15 121.9 0.2 . 1 . . . . A 124 ILE N . 17809 1 1463 . 1 1 125 125 LEU H H 1 7.82 0.02 . 1 . . . . A 125 LEU H . 17809 1 1464 . 1 1 125 125 LEU HA H 1 4.22 0.02 . 1 . . . . A 125 LEU HA . 17809 1 1465 . 1 1 125 125 LEU HB2 H 1 2.05 0.02 . 2 . . . . A 125 LEU HB2 . 17809 1 1466 . 1 1 125 125 LEU HB3 H 1 1.67 0.02 . 2 . . . . A 125 LEU HB3 . 17809 1 1467 . 1 1 125 125 LEU HG H 1 1.67 0.02 . 1 . . . . A 125 LEU HG . 17809 1 1468 . 1 1 125 125 LEU HD11 H 1 0.99 0.02 . 1 . . . . A 125 LEU HD11 . 17809 1 1469 . 1 1 125 125 LEU HD12 H 1 0.99 0.02 . 1 . . . . A 125 LEU HD12 . 17809 1 1470 . 1 1 125 125 LEU HD13 H 1 0.99 0.02 . 1 . . . . A 125 LEU HD13 . 17809 1 1471 . 1 1 125 125 LEU HD21 H 1 0.74 0.02 . 1 . . . . A 125 LEU HD21 . 17809 1 1472 . 1 1 125 125 LEU HD22 H 1 0.74 0.02 . 1 . . . . A 125 LEU HD22 . 17809 1 1473 . 1 1 125 125 LEU HD23 H 1 0.74 0.02 . 1 . . . . A 125 LEU HD23 . 17809 1 1474 . 1 1 125 125 LEU C C 13 178.6 0.2 . 1 . . . . A 125 LEU C . 17809 1 1475 . 1 1 125 125 LEU CA C 13 58.1 0.2 . 1 . . . . A 125 LEU CA . 17809 1 1476 . 1 1 125 125 LEU CB C 13 41.5 0.2 . 1 . . . . A 125 LEU CB . 17809 1 1477 . 1 1 125 125 LEU CG C 13 26.8 0.2 . 1 . . . . A 125 LEU CG . 17809 1 1478 . 1 1 125 125 LEU CD1 C 13 23.2 0.2 . 1 . . . . A 125 LEU CD1 . 17809 1 1479 . 1 1 125 125 LEU CD2 C 13 25.2 0.2 . 1 . . . . A 125 LEU CD2 . 17809 1 1480 . 1 1 125 125 LEU N N 15 122.6 0.2 . 1 . . . . A 125 LEU N . 17809 1 1481 . 1 1 126 126 ASP H H 1 9.38 0.02 . 1 . . . . A 126 ASP H . 17809 1 1482 . 1 1 126 126 ASP HA H 1 4.50 0.02 . 1 . . . . A 126 ASP HA . 17809 1 1483 . 1 1 126 126 ASP HB2 H 1 2.94 0.02 . 2 . . . . A 126 ASP HB2 . 17809 1 1484 . 1 1 126 126 ASP HB3 H 1 2.72 0.02 . 2 . . . . A 126 ASP HB3 . 17809 1 1485 . 1 1 126 126 ASP C C 13 179.5 0.2 . 1 . . . . A 126 ASP C . 17809 1 1486 . 1 1 126 126 ASP CA C 13 57.2 0.2 . 1 . . . . A 126 ASP CA . 17809 1 1487 . 1 1 126 126 ASP CB C 13 39.8 0.2 . 1 . . . . A 126 ASP CB . 17809 1 1488 . 1 1 126 126 ASP N N 15 119.8 0.2 . 1 . . . . A 126 ASP N . 17809 1 1489 . 1 1 127 127 ASN H H 1 8.05 0.02 . 1 . . . . A 127 ASN H . 17809 1 1490 . 1 1 127 127 ASN HA H 1 4.75 0.02 . 1 . . . . A 127 ASN HA . 17809 1 1491 . 1 1 127 127 ASN HB2 H 1 3.45 0.02 . 2 . . . . A 127 ASN HB2 . 17809 1 1492 . 1 1 127 127 ASN HB3 H 1 3.35 0.02 . 2 . . . . A 127 ASN HB3 . 17809 1 1493 . 1 1 127 127 ASN HD21 H 1 7.12 0.02 . 1 . . . . A 127 ASN HD21 . 17809 1 1494 . 1 1 127 127 ASN HD22 H 1 8.22 0.02 . 1 . . . . A 127 ASN HD22 . 17809 1 1495 . 1 1 127 127 ASN C C 13 178.5 0.2 . 1 . . . . A 127 ASN C . 17809 1 1496 . 1 1 127 127 ASN CA C 13 56.3 0.2 . 1 . . . . A 127 ASN CA . 17809 1 1497 . 1 1 127 127 ASN CB C 13 38.9 0.2 . 1 . . . . A 127 ASN CB . 17809 1 1498 . 1 1 127 127 ASN CG C 13 176.9 0.2 . 1 . . . . A 127 ASN CG . 17809 1 1499 . 1 1 127 127 ASN N N 15 122.2 0.2 . 1 . . . . A 127 ASN N . 17809 1 1500 . 1 1 127 127 ASN ND2 N 15 114.1 0.2 . 1 . . . . A 127 ASN ND2 . 17809 1 1501 . 1 1 128 128 PHE H H 1 8.86 0.02 . 1 . . . . A 128 PHE H . 17809 1 1502 . 1 1 128 128 PHE HA H 1 3.82 0.02 . 1 . . . . A 128 PHE HA . 17809 1 1503 . 1 1 128 128 PHE HB2 H 1 3.22 0.02 . 2 . . . . A 128 PHE HB2 . 17809 1 1504 . 1 1 128 128 PHE HB3 H 1 2.38 0.02 . 2 . . . . A 128 PHE HB3 . 17809 1 1505 . 1 1 128 128 PHE HD1 H 1 5.66 0.02 . 3 . . . . A 128 PHE HD1 . 17809 1 1506 . 1 1 128 128 PHE HD2 H 1 5.66 0.02 . 3 . . . . A 128 PHE HD2 . 17809 1 1507 . 1 1 128 128 PHE HE1 H 1 6.77 0.02 . 3 . . . . A 128 PHE HE1 . 17809 1 1508 . 1 1 128 128 PHE HE2 H 1 6.77 0.02 . 3 . . . . A 128 PHE HE2 . 17809 1 1509 . 1 1 128 128 PHE C C 13 175.9 0.2 . 1 . . . . A 128 PHE C . 17809 1 1510 . 1 1 128 128 PHE CA C 13 61.6 0.2 . 1 . . . . A 128 PHE CA . 17809 1 1511 . 1 1 128 128 PHE CB C 13 37.3 0.2 . 1 . . . . A 128 PHE CB . 17809 1 1512 . 1 1 128 128 PHE CD1 C 13 131.9 0.2 . 3 . . . . A 128 PHE CD1 . 17809 1 1513 . 1 1 128 128 PHE CD2 C 13 131.9 0.2 . 3 . . . . A 128 PHE CD2 . 17809 1 1514 . 1 1 128 128 PHE CE1 C 13 130.1 0.2 . 3 . . . . A 128 PHE CE1 . 17809 1 1515 . 1 1 128 128 PHE CE2 C 13 130.1 0.2 . 3 . . . . A 128 PHE CE2 . 17809 1 1516 . 1 1 128 128 PHE N N 15 123.4 0.2 . 1 . . . . A 128 PHE N . 17809 1 1517 . 1 1 129 129 LYS H H 1 8.44 0.02 . 1 . . . . A 129 LYS H . 17809 1 1518 . 1 1 129 129 LYS HA H 1 3.48 0.02 . 1 . . . . A 129 LYS HA . 17809 1 1519 . 1 1 129 129 LYS HB2 H 1 2.29 0.02 . 2 . . . . A 129 LYS HB2 . 17809 1 1520 . 1 1 129 129 LYS HB3 H 1 1.58 0.02 . 2 . . . . A 129 LYS HB3 . 17809 1 1521 . 1 1 129 129 LYS HG2 H 1 1.58 0.02 . 2 . . . . A 129 LYS HG2 . 17809 1 1522 . 1 1 129 129 LYS HG3 H 1 1.09 0.02 . 2 . . . . A 129 LYS HG3 . 17809 1 1523 . 1 1 129 129 LYS HD2 H 1 1.81 0.02 . 2 . . . . A 129 LYS HD2 . 17809 1 1524 . 1 1 129 129 LYS HD3 H 1 1.71 0.02 . 2 . . . . A 129 LYS HD3 . 17809 1 1525 . 1 1 129 129 LYS HE2 H 1 3.33 0.02 . 2 . . . . A 129 LYS HE2 . 17809 1 1526 . 1 1 129 129 LYS HE3 H 1 3.12 0.02 . 2 . . . . A 129 LYS HE3 . 17809 1 1527 . 1 1 129 129 LYS C C 13 176.6 0.2 . 1 . . . . A 129 LYS C . 17809 1 1528 . 1 1 129 129 LYS CA C 13 59.9 0.2 . 1 . . . . A 129 LYS CA . 17809 1 1529 . 1 1 129 129 LYS CB C 13 33.0 0.2 . 1 . . . . A 129 LYS CB . 17809 1 1530 . 1 1 129 129 LYS CG C 13 25.2 0.2 . 1 . . . . A 129 LYS CG . 17809 1 1531 . 1 1 129 129 LYS CD C 13 30.1 0.2 . 1 . . . . A 129 LYS CD . 17809 1 1532 . 1 1 129 129 LYS CE C 13 43.0 0.2 . 1 . . . . A 129 LYS CE . 17809 1 1533 . 1 1 129 129 LYS N N 15 119.7 0.2 . 1 . . . . A 129 LYS N . 17809 1 1534 . 1 1 130 130 ARG H H 1 7.83 0.02 . 1 . . . . A 130 ARG H . 17809 1 1535 . 1 1 130 130 ARG HA H 1 4.05 0.02 . 1 . . . . A 130 ARG HA . 17809 1 1536 . 1 1 130 130 ARG HB2 H 1 2.04 0.02 . 2 . . . . A 130 ARG HB2 . 17809 1 1537 . 1 1 130 130 ARG HB3 H 1 1.94 0.02 . 2 . . . . A 130 ARG HB3 . 17809 1 1538 . 1 1 130 130 ARG HG2 H 1 1.92 0.02 . 2 . . . . A 130 ARG HG2 . 17809 1 1539 . 1 1 130 130 ARG HG3 H 1 1.71 0.02 . 2 . . . . A 130 ARG HG3 . 17809 1 1540 . 1 1 130 130 ARG HD2 H 1 3.39 0.02 . 2 . . . . A 130 ARG HD2 . 17809 1 1541 . 1 1 130 130 ARG HD3 H 1 3.30 0.02 . 2 . . . . A 130 ARG HD3 . 17809 1 1542 . 1 1 130 130 ARG HE H 1 7.39 0.02 . 1 . . . . A 130 ARG HE . 17809 1 1543 . 1 1 130 130 ARG C C 13 179.2 0.2 . 1 . . . . A 130 ARG C . 17809 1 1544 . 1 1 130 130 ARG CA C 13 59.2 0.2 . 1 . . . . A 130 ARG CA . 17809 1 1545 . 1 1 130 130 ARG CB C 13 30.6 0.2 . 1 . . . . A 130 ARG CB . 17809 1 1546 . 1 1 130 130 ARG CG C 13 28.2 0.2 . 1 . . . . A 130 ARG CG . 17809 1 1547 . 1 1 130 130 ARG CD C 13 43.6 0.2 . 1 . . . . A 130 ARG CD . 17809 1 1548 . 1 1 130 130 ARG CZ C 13 159.5 0.2 . 1 . . . . A 130 ARG CZ . 17809 1 1549 . 1 1 130 130 ARG N N 15 115.6 0.2 . 1 . . . . A 130 ARG N . 17809 1 1550 . 1 1 130 130 ARG NE N 15 84.0 0.2 . 1 . . . . A 130 ARG NE . 17809 1 1551 . 1 1 131 131 TYR H H 1 8.28 0.02 . 1 . . . . A 131 TYR H . 17809 1 1552 . 1 1 131 131 TYR HA H 1 4.12 0.02 . 1 . . . . A 131 TYR HA . 17809 1 1553 . 1 1 131 131 TYR HB2 H 1 3.34 0.02 . 2 . . . . A 131 TYR HB2 . 17809 1 1554 . 1 1 131 131 TYR HB3 H 1 3.04 0.02 . 2 . . . . A 131 TYR HB3 . 17809 1 1555 . 1 1 131 131 TYR HD1 H 1 7.00 0.02 . 3 . . . . A 131 TYR HD1 . 17809 1 1556 . 1 1 131 131 TYR HD2 H 1 7.00 0.02 . 3 . . . . A 131 TYR HD2 . 17809 1 1557 . 1 1 131 131 TYR HE1 H 1 6.84 0.02 . 3 . . . . A 131 TYR HE1 . 17809 1 1558 . 1 1 131 131 TYR HE2 H 1 6.84 0.02 . 3 . . . . A 131 TYR HE2 . 17809 1 1559 . 1 1 131 131 TYR C C 13 177.7 0.2 . 1 . . . . A 131 TYR C . 17809 1 1560 . 1 1 131 131 TYR CA C 13 61.6 0.2 . 1 . . . . A 131 TYR CA . 17809 1 1561 . 1 1 131 131 TYR CB C 13 38.9 0.2 . 1 . . . . A 131 TYR CB . 17809 1 1562 . 1 1 131 131 TYR CD1 C 13 133.4 0.2 . 3 . . . . A 131 TYR CD1 . 17809 1 1563 . 1 1 131 131 TYR CD2 C 13 133.4 0.2 . 3 . . . . A 131 TYR CD2 . 17809 1 1564 . 1 1 131 131 TYR CE1 C 13 118.4 0.2 . 3 . . . . A 131 TYR CE1 . 17809 1 1565 . 1 1 131 131 TYR CE2 C 13 118.4 0.2 . 3 . . . . A 131 TYR CE2 . 17809 1 1566 . 1 1 131 131 TYR N N 15 119.9 0.2 . 1 . . . . A 131 TYR N . 17809 1 1567 . 1 1 132 132 VAL H H 1 8.50 0.02 . 1 . . . . A 132 VAL H . 17809 1 1568 . 1 1 132 132 VAL HA H 1 3.31 0.02 . 1 . . . . A 132 VAL HA . 17809 1 1569 . 1 1 132 132 VAL HB H 1 1.52 0.02 . 1 . . . . A 132 VAL HB . 17809 1 1570 . 1 1 132 132 VAL HG11 H 1 0.56 0.02 . 1 . . . . A 132 VAL HG11 . 17809 1 1571 . 1 1 132 132 VAL HG12 H 1 0.56 0.02 . 1 . . . . A 132 VAL HG12 . 17809 1 1572 . 1 1 132 132 VAL HG13 H 1 0.56 0.02 . 1 . . . . A 132 VAL HG13 . 17809 1 1573 . 1 1 132 132 VAL HG21 H 1 0.53 0.02 . 1 . . . . A 132 VAL HG21 . 17809 1 1574 . 1 1 132 132 VAL HG22 H 1 0.53 0.02 . 1 . . . . A 132 VAL HG22 . 17809 1 1575 . 1 1 132 132 VAL HG23 H 1 0.53 0.02 . 1 . . . . A 132 VAL HG23 . 17809 1 1576 . 1 1 132 132 VAL C C 13 178.1 0.2 . 1 . . . . A 132 VAL C . 17809 1 1577 . 1 1 132 132 VAL CA C 13 65.2 0.2 . 1 . . . . A 132 VAL CA . 17809 1 1578 . 1 1 132 132 VAL CB C 13 31.6 0.2 . 1 . . . . A 132 VAL CB . 17809 1 1579 . 1 1 132 132 VAL CG1 C 13 22.7 0.2 . 1 . . . . A 132 VAL CG1 . 17809 1 1580 . 1 1 132 132 VAL CG2 C 13 23.5 0.2 . 1 . . . . A 132 VAL CG2 . 17809 1 1581 . 1 1 132 132 VAL N N 15 117.5 0.2 . 1 . . . . A 132 VAL N . 17809 1 1582 . 1 1 133 133 GLU H H 1 7.84 0.02 . 1 . . . . A 133 GLU H . 17809 1 1583 . 1 1 133 133 GLU HA H 1 3.92 0.02 . 1 . . . . A 133 GLU HA . 17809 1 1584 . 1 1 133 133 GLU HB2 H 1 2.06 0.02 . 2 . . . . A 133 GLU HB2 . 17809 1 1585 . 1 1 133 133 GLU HB3 H 1 1.98 0.02 . 2 . . . . A 133 GLU HB3 . 17809 1 1586 . 1 1 133 133 GLU HG2 H 1 2.66 0.02 . 2 . . . . A 133 GLU HG2 . 17809 1 1587 . 1 1 133 133 GLU HG3 H 1 2.07 0.02 . 2 . . . . A 133 GLU HG3 . 17809 1 1588 . 1 1 133 133 GLU C C 13 177.5 0.2 . 1 . . . . A 133 GLU C . 17809 1 1589 . 1 1 133 133 GLU CA C 13 58.5 0.2 . 1 . . . . A 133 GLU CA . 17809 1 1590 . 1 1 133 133 GLU CB C 13 29.0 0.2 . 1 . . . . A 133 GLU CB . 17809 1 1591 . 1 1 133 133 GLU CG C 13 38.1 0.2 . 1 . . . . A 133 GLU CG . 17809 1 1592 . 1 1 133 133 GLU N N 15 118.2 0.2 . 1 . . . . A 133 GLU N . 17809 1 1593 . 1 1 134 134 ALA H H 1 7.36 0.02 . 1 . . . . A 134 ALA H . 17809 1 1594 . 1 1 134 134 ALA HA H 1 4.38 0.02 . 1 . . . . A 134 ALA HA . 17809 1 1595 . 1 1 134 134 ALA HB1 H 1 1.43 0.02 . 1 . . . . A 134 ALA HB1 . 17809 1 1596 . 1 1 134 134 ALA HB2 H 1 1.43 0.02 . 1 . . . . A 134 ALA HB2 . 17809 1 1597 . 1 1 134 134 ALA HB3 H 1 1.43 0.02 . 1 . . . . A 134 ALA HB3 . 17809 1 1598 . 1 1 134 134 ALA C C 13 178.6 0.2 . 1 . . . . A 134 ALA C . 17809 1 1599 . 1 1 134 134 ALA CA C 13 53.0 0.2 . 1 . . . . A 134 ALA CA . 17809 1 1600 . 1 1 134 134 ALA CB C 13 19.1 0.2 . 1 . . . . A 134 ALA CB . 17809 1 1601 . 1 1 134 134 ALA N N 15 120.9 0.2 . 1 . . . . A 134 ALA N . 17809 1 1602 . 1 1 135 135 ALA H H 1 7.72 0.02 . 1 . . . . A 135 ALA H . 17809 1 1603 . 1 1 135 135 ALA HA H 1 4.11 0.02 . 1 . . . . A 135 ALA HA . 17809 1 1604 . 1 1 135 135 ALA HB1 H 1 1.15 0.02 . 1 . . . . A 135 ALA HB1 . 17809 1 1605 . 1 1 135 135 ALA HB2 H 1 1.15 0.02 . 1 . . . . A 135 ALA HB2 . 17809 1 1606 . 1 1 135 135 ALA HB3 H 1 1.15 0.02 . 1 . . . . A 135 ALA HB3 . 17809 1 1607 . 1 1 135 135 ALA C C 13 178.7 0.2 . 1 . . . . A 135 ALA C . 17809 1 1608 . 1 1 135 135 ALA CA C 13 53.5 0.2 . 1 . . . . A 135 ALA CA . 17809 1 1609 . 1 1 135 135 ALA CB C 13 18.6 0.2 . 1 . . . . A 135 ALA CB . 17809 1 1610 . 1 1 135 135 ALA N N 15 121.3 0.2 . 1 . . . . A 135 ALA N . 17809 1 1611 . 1 1 136 136 GLY H H 1 8.14 0.02 . 1 . . . . A 136 GLY H . 17809 1 1612 . 1 1 136 136 GLY HA2 H 1 3.90 0.02 . 2 . . . . A 136 GLY HA2 . 17809 1 1613 . 1 1 136 136 GLY HA3 H 1 3.90 0.02 . 2 . . . . A 136 GLY HA3 . 17809 1 1614 . 1 1 136 136 GLY C C 13 175.0 0.2 . 1 . . . . A 136 GLY C . 17809 1 1615 . 1 1 136 136 GLY CA C 13 46.2 0.2 . 1 . . . . A 136 GLY CA . 17809 1 1616 . 1 1 136 136 GLY N N 15 107.0 0.2 . 1 . . . . A 136 GLY N . 17809 1 1617 . 1 1 137 137 LEU H H 1 7.98 0.02 . 1 . . . . A 137 LEU H . 17809 1 1618 . 1 1 137 137 LEU HA H 1 4.22 0.02 . 1 . . . . A 137 LEU HA . 17809 1 1619 . 1 1 137 137 LEU HB2 H 1 1.68 0.02 . 2 . . . . A 137 LEU HB2 . 17809 1 1620 . 1 1 137 137 LEU HB3 H 1 1.58 0.02 . 2 . . . . A 137 LEU HB3 . 17809 1 1621 . 1 1 137 137 LEU HG H 1 1.66 0.02 . 1 . . . . A 137 LEU HG . 17809 1 1622 . 1 1 137 137 LEU HD11 H 1 0.97 0.02 . 1 . . . . A 137 LEU HD11 . 17809 1 1623 . 1 1 137 137 LEU HD12 H 1 0.97 0.02 . 1 . . . . A 137 LEU HD12 . 17809 1 1624 . 1 1 137 137 LEU HD13 H 1 0.97 0.02 . 1 . . . . A 137 LEU HD13 . 17809 1 1625 . 1 1 137 137 LEU HD21 H 1 0.90 0.02 . 1 . . . . A 137 LEU HD21 . 17809 1 1626 . 1 1 137 137 LEU HD22 H 1 0.90 0.02 . 1 . . . . A 137 LEU HD22 . 17809 1 1627 . 1 1 137 137 LEU HD23 H 1 0.90 0.02 . 1 . . . . A 137 LEU HD23 . 17809 1 1628 . 1 1 137 137 LEU C C 13 177.7 0.2 . 1 . . . . A 137 LEU C . 17809 1 1629 . 1 1 137 137 LEU CA C 13 55.6 0.2 . 1 . . . . A 137 LEU CA . 17809 1 1630 . 1 1 137 137 LEU CB C 13 42.0 0.2 . 1 . . . . A 137 LEU CB . 17809 1 1631 . 1 1 137 137 LEU CG C 13 26.9 0.2 . 1 . . . . A 137 LEU CG . 17809 1 1632 . 1 1 137 137 LEU CD1 C 13 25.5 0.2 . 1 . . . . A 137 LEU CD1 . 17809 1 1633 . 1 1 137 137 LEU CD2 C 13 23.5 0.2 . 1 . . . . A 137 LEU CD2 . 17809 1 1634 . 1 1 137 137 LEU N N 15 120.6 0.2 . 1 . . . . A 137 LEU N . 17809 1 1635 . 1 1 138 138 GLU H H 1 8.46 0.02 . 1 . . . . A 138 GLU H . 17809 1 1636 . 1 1 138 138 GLU HA H 1 4.12 0.02 . 1 . . . . A 138 GLU HA . 17809 1 1637 . 1 1 138 138 GLU HB2 H 1 1.90 0.02 . 2 . . . . A 138 GLU HB2 . 17809 1 1638 . 1 1 138 138 GLU HB3 H 1 1.90 0.02 . 2 . . . . A 138 GLU HB3 . 17809 1 1639 . 1 1 138 138 GLU HG2 H 1 2.22 0.02 . 2 . . . . A 138 GLU HG2 . 17809 1 1640 . 1 1 138 138 GLU HG3 H 1 2.09 0.02 . 2 . . . . A 138 GLU HG3 . 17809 1 1641 . 1 1 138 138 GLU C C 13 176.5 0.2 . 1 . . . . A 138 GLU C . 17809 1 1642 . 1 1 138 138 GLU CA C 13 57.2 0.2 . 1 . . . . A 138 GLU CA . 17809 1 1643 . 1 1 138 138 GLU CB C 13 29.8 0.2 . 1 . . . . A 138 GLU CB . 17809 1 1644 . 1 1 138 138 GLU CG C 13 36.0 0.2 . 1 . . . . A 138 GLU CG . 17809 1 1645 . 1 1 138 138 GLU N N 15 120.5 0.2 . 1 . . . . A 138 GLU N . 17809 1 1646 . 1 1 139 139 HIS H H 1 8.14 0.02 . 1 . . . . A 139 HIS H . 17809 1 1647 . 1 1 139 139 HIS HA H 1 4.44 0.02 . 1 . . . . A 139 HIS HA . 17809 1 1648 . 1 1 139 139 HIS HB2 H 1 3.03 0.02 . 2 . . . . A 139 HIS HB2 . 17809 1 1649 . 1 1 139 139 HIS HB3 H 1 2.94 0.02 . 2 . . . . A 139 HIS HB3 . 17809 1 1650 . 1 1 139 139 HIS HD2 H 1 6.95 0.02 . 1 . . . . A 139 HIS HD2 . 17809 1 1651 . 1 1 139 139 HIS CA C 13 56.0 0.2 . 1 . . . . A 139 HIS CA . 17809 1 1652 . 1 1 139 139 HIS CB C 13 29.8 0.2 . 1 . . . . A 139 HIS CB . 17809 1 1653 . 1 1 139 139 HIS N N 15 118.3 0.2 . 1 . . . . A 139 HIS N . 17809 1 1654 . 1 1 143 143 HIS HA H 1 4.59 0.02 . 1 . . . . A 143 HIS HA . 17809 1 1655 . 1 1 143 143 HIS HB2 H 1 3.10 0.02 . 2 . . . . A 143 HIS HB2 . 17809 1 1656 . 1 1 143 143 HIS HB3 H 1 3.10 0.02 . 2 . . . . A 143 HIS HB3 . 17809 1 1657 . 1 1 143 143 HIS C C 13 173.8 0.2 . 1 . . . . A 143 HIS C . 17809 1 1658 . 1 1 143 143 HIS CA C 13 55.7 0.2 . 1 . . . . A 143 HIS CA . 17809 1 1659 . 1 1 143 143 HIS CB C 13 30.0 0.2 . 1 . . . . A 143 HIS CB . 17809 1 1660 . 1 1 144 144 HIS H H 1 8.18 0.02 . 1 . . . . A 144 HIS H . 17809 1 1661 . 1 1 144 144 HIS HA H 1 4.44 0.02 . 1 . . . . A 144 HIS HA . 17809 1 1662 . 1 1 144 144 HIS HB2 H 1 3.18 0.02 . 2 . . . . A 144 HIS HB2 . 17809 1 1663 . 1 1 144 144 HIS HB3 H 1 3.08 0.02 . 2 . . . . A 144 HIS HB3 . 17809 1 1664 . 1 1 144 144 HIS CA C 13 57.2 0.2 . 1 . . . . A 144 HIS CA . 17809 1 1665 . 1 1 144 144 HIS CB C 13 30.1 0.2 . 1 . . . . A 144 HIS CB . 17809 1 1666 . 1 1 144 144 HIS N N 15 125.3 0.2 . 1 . . . . A 144 HIS N . 17809 1 stop_ save_