################################### # 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 17039 _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 3 '3D HNCO' . . . 17039 1 4 '3D CBCA(CO)NH' . . . 17039 1 5 '3D HNCACB' . . . 17039 1 11 '3D HCCH-TOCSY' . . . 17039 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 10 $SPARKY . . 17039 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.13 0.02 . 1 . . . . 1 MET HA . 17039 1 2 . 1 1 1 1 MET HB2 H 1 1.85 0.02 . 2 . . . . 1 MET HB2 . 17039 1 3 . 1 1 1 1 MET HB3 H 1 1.91 0.02 . 2 . . . . 1 MET HB3 . 17039 1 4 . 1 1 1 1 MET HE1 H 1 2.11 0.02 . 1 . . . . 1 MET HE . 17039 1 5 . 1 1 1 1 MET HE2 H 1 2.11 0.02 . 1 . . . . 1 MET HE . 17039 1 6 . 1 1 1 1 MET HE3 H 1 2.11 0.02 . 1 . . . . 1 MET HE . 17039 1 7 . 1 1 1 1 MET HG2 H 1 2.55 0.02 . 2 . . . . 1 MET HG2 . 17039 1 8 . 1 1 1 1 MET HG3 H 1 2.57 0.02 . 2 . . . . 1 MET HG3 . 17039 1 9 . 1 1 1 1 MET C C 13 172.5 0.2 . 1 . . . . 1 MET C . 17039 1 10 . 1 1 1 1 MET CA C 13 55.5 0.2 . 1 . . . . 1 MET CA . 17039 1 11 . 1 1 1 1 MET CB C 13 33.0 0.2 . 1 . . . . 1 MET CB . 17039 1 12 . 1 1 1 1 MET CE C 13 17.3 0.2 . 1 . . . . 1 MET CE . 17039 1 13 . 1 1 1 1 MET CG C 13 31.7 0.2 . 1 . . . . 1 MET CG . 17039 1 14 . 1 1 2 2 ILE H H 1 8.85 0.02 . 1 . . . . 2 ILE H . 17039 1 15 . 1 1 2 2 ILE HA H 1 4.69 0.02 . 1 . . . . 2 ILE HA . 17039 1 16 . 1 1 2 2 ILE HB H 1 1.89 0.02 . 1 . . . . 2 ILE HB . 17039 1 17 . 1 1 2 2 ILE HD11 H 1 0.61 0.02 . 1 . . . . 2 ILE HD1 . 17039 1 18 . 1 1 2 2 ILE HD12 H 1 0.61 0.02 . 1 . . . . 2 ILE HD1 . 17039 1 19 . 1 1 2 2 ILE HD13 H 1 0.61 0.02 . 1 . . . . 2 ILE HD1 . 17039 1 20 . 1 1 2 2 ILE HG12 H 1 1.34 0.02 . 2 . . . . 2 ILE HG12 . 17039 1 21 . 1 1 2 2 ILE HG13 H 1 1.60 0.02 . 2 . . . . 2 ILE HG13 . 17039 1 22 . 1 1 2 2 ILE HG21 H 1 0.80 0.02 . 1 . . . . 2 ILE HG2 . 17039 1 23 . 1 1 2 2 ILE HG22 H 1 0.80 0.02 . 1 . . . . 2 ILE HG2 . 17039 1 24 . 1 1 2 2 ILE HG23 H 1 0.80 0.02 . 1 . . . . 2 ILE HG2 . 17039 1 25 . 1 1 2 2 ILE CA C 13 59.6 0.2 . 1 . . . . 2 ILE CA . 17039 1 26 . 1 1 2 2 ILE CB C 13 43.0 0.2 . 1 . . . . 2 ILE CB . 17039 1 27 . 1 1 2 2 ILE CD1 C 13 14.3 0.2 . 1 . . . . 2 ILE CD1 . 17039 1 28 . 1 1 2 2 ILE CG1 C 13 29.7 0.2 . 1 . . . . 2 ILE CG1 . 17039 1 29 . 1 1 2 2 ILE CG2 C 13 16.3 0.2 . 1 . . . . 2 ILE CG2 . 17039 1 30 . 1 1 2 2 ILE N N 15 123.6 0.2 . 1 . . . . 2 ILE N . 17039 1 31 . 1 1 3 3 PRO HA H 1 4.83 0.02 . 1 . . . . 3 PRO HA . 17039 1 32 . 1 1 3 3 PRO HB2 H 1 1.36 0.02 . 2 . . . . 3 PRO HB2 . 17039 1 33 . 1 1 3 3 PRO HB3 H 1 2.24 0.02 . 2 . . . . 3 PRO HB3 . 17039 1 34 . 1 1 3 3 PRO HD2 H 1 3.56 0.02 . 2 . . . . 3 PRO HD2 . 17039 1 35 . 1 1 3 3 PRO HD3 H 1 4.02 0.02 . 2 . . . . 3 PRO HD3 . 17039 1 36 . 1 1 3 3 PRO HG2 H 1 1.73 0.02 . 2 . . . . 3 PRO HG2 . 17039 1 37 . 1 1 3 3 PRO HG3 H 1 1.79 0.02 . 2 . . . . 3 PRO HG3 . 17039 1 38 . 1 1 3 3 PRO C C 13 176.4 0.2 . 1 . . . . 3 PRO C . 17039 1 39 . 1 1 3 3 PRO CA C 13 62.9 0.2 . 1 . . . . 3 PRO CA . 17039 1 40 . 1 1 3 3 PRO CB C 13 33.7 0.2 . 1 . . . . 3 PRO CB . 17039 1 41 . 1 1 3 3 PRO CD C 13 52.1 0.2 . 1 . . . . 3 PRO CD . 17039 1 42 . 1 1 3 3 PRO CG C 13 27.2 0.2 . 1 . . . . 3 PRO CG . 17039 1 43 . 1 1 4 4 ASP H H 1 7.64 0.02 . 1 . . . . 4 ASP H . 17039 1 44 . 1 1 4 4 ASP HA H 1 4.64 0.02 . 1 . . . . 4 ASP HA . 17039 1 45 . 1 1 4 4 ASP HB2 H 1 2.41 0.02 . 2 . . . . 4 ASP HB2 . 17039 1 46 . 1 1 4 4 ASP HB3 H 1 2.69 0.02 . 2 . . . . 4 ASP HB3 . 17039 1 47 . 1 1 4 4 ASP C C 13 174.2 0.2 . 1 . . . . 4 ASP C . 17039 1 48 . 1 1 4 4 ASP CA C 13 56.7 0.2 . 1 . . . . 4 ASP CA . 17039 1 49 . 1 1 4 4 ASP CB C 13 41.0 0.2 . 1 . . . . 4 ASP CB . 17039 1 50 . 1 1 4 4 ASP N N 15 113.8 0.2 . 1 . . . . 4 ASP N . 17039 1 51 . 1 1 5 5 LEU H H 1 8.60 0.02 . 1 . . . . 5 LEU H . 17039 1 52 . 1 1 5 5 LEU HA H 1 4.82 0.02 . 1 . . . . 5 LEU HA . 17039 1 53 . 1 1 5 5 LEU HB2 H 1 0.56 0.02 . 2 . . . . 5 LEU HB2 . 17039 1 54 . 1 1 5 5 LEU HB3 H 1 1.54 0.02 . 2 . . . . 5 LEU HB3 . 17039 1 55 . 1 1 5 5 LEU HD11 H 1 -0.33 0.02 . 1 . . . . 5 LEU HD1 . 17039 1 56 . 1 1 5 5 LEU HD12 H 1 -0.33 0.02 . 1 . . . . 5 LEU HD1 . 17039 1 57 . 1 1 5 5 LEU HD13 H 1 -0.33 0.02 . 1 . . . . 5 LEU HD1 . 17039 1 58 . 1 1 5 5 LEU HD21 H 1 0.36 0.02 . 1 . . . . 5 LEU HD2 . 17039 1 59 . 1 1 5 5 LEU HD22 H 1 0.36 0.02 . 1 . . . . 5 LEU HD2 . 17039 1 60 . 1 1 5 5 LEU HD23 H 1 0.36 0.02 . 1 . . . . 5 LEU HD2 . 17039 1 61 . 1 1 5 5 LEU HG H 1 1.03 0.02 . 1 . . . . 5 LEU HG . 17039 1 62 . 1 1 5 5 LEU C C 13 179.2 0.2 . 1 . . . . 5 LEU C . 17039 1 63 . 1 1 5 5 LEU CA C 13 53.9 0.2 . 1 . . . . 5 LEU CA . 17039 1 64 . 1 1 5 5 LEU CB C 13 42.8 0.2 . 1 . . . . 5 LEU CB . 17039 1 65 . 1 1 5 5 LEU CD1 C 13 22.6 0.2 . 1 . . . . 5 LEU CD1 . 17039 1 66 . 1 1 5 5 LEU CD2 C 13 21.3 0.2 . 1 . . . . 5 LEU CD2 . 17039 1 67 . 1 1 5 5 LEU CG C 13 26.9 0.2 . 1 . . . . 5 LEU CG . 17039 1 68 . 1 1 5 5 LEU N N 15 125.3 0.2 . 1 . . . . 5 LEU N . 17039 1 69 . 1 1 6 6 VAL H H 1 9.05 0.02 . 1 . . . . 6 VAL H . 17039 1 70 . 1 1 6 6 VAL HA H 1 4.67 0.02 . 1 . . . . 6 VAL HA . 17039 1 71 . 1 1 6 6 VAL HB H 1 1.88 0.02 . 1 . . . . 6 VAL HB . 17039 1 72 . 1 1 6 6 VAL HG11 H 1 0.83 0.02 . 1 . . . . 6 VAL HG1 . 17039 1 73 . 1 1 6 6 VAL HG12 H 1 0.83 0.02 . 1 . . . . 6 VAL HG1 . 17039 1 74 . 1 1 6 6 VAL HG13 H 1 0.83 0.02 . 1 . . . . 6 VAL HG1 . 17039 1 75 . 1 1 6 6 VAL HG21 H 1 0.67 0.02 . 1 . . . . 6 VAL HG2 . 17039 1 76 . 1 1 6 6 VAL HG22 H 1 0.67 0.02 . 1 . . . . 6 VAL HG2 . 17039 1 77 . 1 1 6 6 VAL HG23 H 1 0.67 0.02 . 1 . . . . 6 VAL HG2 . 17039 1 78 . 1 1 6 6 VAL CA C 13 59.5 0.2 . 1 . . . . 6 VAL CA . 17039 1 79 . 1 1 6 6 VAL CB C 13 38.3 0.2 . 1 . . . . 6 VAL CB . 17039 1 80 . 1 1 6 6 VAL CG1 C 13 19.9 0.2 . 1 . . . . 6 VAL CG1 . 17039 1 81 . 1 1 6 6 VAL CG2 C 13 20.9 0.2 . 1 . . . . 6 VAL CG2 . 17039 1 82 . 1 1 6 6 VAL N N 15 124.7 0.2 . 1 . . . . 6 VAL N . 17039 1 83 . 1 1 7 7 PRO HA H 1 5.05 0.02 . 1 . . . . 7 PRO HA . 17039 1 84 . 1 1 7 7 PRO HB2 H 1 1.66 0.02 . 2 . . . . 7 PRO HB2 . 17039 1 85 . 1 1 7 7 PRO HB3 H 1 1.74 0.02 . 2 . . . . 7 PRO HB3 . 17039 1 86 . 1 1 7 7 PRO HD2 H 1 3.19 0.02 . 2 . . . . 7 PRO HD2 . 17039 1 87 . 1 1 7 7 PRO HD3 H 1 4.42 0.02 . 2 . . . . 7 PRO HD3 . 17039 1 88 . 1 1 7 7 PRO HG2 H 1 1.82 0.02 . 2 . . . . 7 PRO HG2 . 17039 1 89 . 1 1 7 7 PRO HG3 H 1 2.24 0.02 . 2 . . . . 7 PRO HG3 . 17039 1 90 . 1 1 7 7 PRO C C 13 175.3 0.2 . 1 . . . . 7 PRO C . 17039 1 91 . 1 1 7 7 PRO CA C 13 61.7 0.2 . 1 . . . . 7 PRO CA . 17039 1 92 . 1 1 7 7 PRO CB C 13 30.3 0.2 . 1 . . . . 7 PRO CB . 17039 1 93 . 1 1 7 7 PRO CD C 13 49.9 0.2 . 1 . . . . 7 PRO CD . 17039 1 94 . 1 1 7 7 PRO CG C 13 26.7 0.2 . 1 . . . . 7 PRO CG . 17039 1 95 . 1 1 8 8 VAL H H 1 8.63 0.02 . 1 . . . . 8 VAL H . 17039 1 96 . 1 1 8 8 VAL HA H 1 4.49 0.02 . 1 . . . . 8 VAL HA . 17039 1 97 . 1 1 8 8 VAL HB H 1 2.17 0.02 . 1 . . . . 8 VAL HB . 17039 1 98 . 1 1 8 8 VAL HG11 H 1 0.77 0.02 . 1 . . . . 8 VAL HG1 . 17039 1 99 . 1 1 8 8 VAL HG12 H 1 0.77 0.02 . 1 . . . . 8 VAL HG1 . 17039 1 100 . 1 1 8 8 VAL HG13 H 1 0.77 0.02 . 1 . . . . 8 VAL HG1 . 17039 1 101 . 1 1 8 8 VAL HG21 H 1 0.73 0.02 . 1 . . . . 8 VAL HG2 . 17039 1 102 . 1 1 8 8 VAL HG22 H 1 0.73 0.02 . 1 . . . . 8 VAL HG2 . 17039 1 103 . 1 1 8 8 VAL HG23 H 1 0.73 0.02 . 1 . . . . 8 VAL HG2 . 17039 1 104 . 1 1 8 8 VAL C C 13 176.0 0.2 . 1 . . . . 8 VAL C . 17039 1 105 . 1 1 8 8 VAL CA C 13 61.6 0.2 . 1 . . . . 8 VAL CA . 17039 1 106 . 1 1 8 8 VAL CB C 13 33.5 0.2 . 1 . . . . 8 VAL CB . 17039 1 107 . 1 1 8 8 VAL CG1 C 13 21.1 0.2 . 1 . . . . 8 VAL CG1 . 17039 1 108 . 1 1 8 8 VAL CG2 C 13 18.8 0.2 . 1 . . . . 8 VAL CG2 . 17039 1 109 . 1 1 8 8 VAL N N 15 114.6 0.2 . 1 . . . . 8 VAL N . 17039 1 110 . 1 1 9 9 SER H H 1 7.26 0.02 . 1 . . . . 9 SER H . 17039 1 111 . 1 1 9 9 SER HA H 1 4.59 0.02 . 1 . . . . 9 SER HA . 17039 1 112 . 1 1 9 9 SER HB2 H 1 3.68 0.02 . 2 . . . . 9 SER HB2 . 17039 1 113 . 1 1 9 9 SER HB3 H 1 3.80 0.02 . 2 . . . . 9 SER HB3 . 17039 1 114 . 1 1 9 9 SER C C 13 172.0 0.2 . 1 . . . . 9 SER C . 17039 1 115 . 1 1 9 9 SER CA C 13 58.0 0.2 . 1 . . . . 9 SER CA . 17039 1 116 . 1 1 9 9 SER CB C 13 65.0 0.2 . 1 . . . . 9 SER CB . 17039 1 117 . 1 1 9 9 SER N N 15 113.1 0.2 . 1 . . . . 9 SER N . 17039 1 118 . 1 1 10 10 LEU H H 1 8.09 0.02 . 1 . . . . 10 LEU H . 17039 1 119 . 1 1 10 10 LEU HA H 1 5.14 0.02 . 1 . . . . 10 LEU HA . 17039 1 120 . 1 1 10 10 LEU HB2 H 1 1.13 0.02 . 2 . . . . 10 LEU HB2 . 17039 1 121 . 1 1 10 10 LEU HB3 H 1 1.50 0.02 . 2 . . . . 10 LEU HB3 . 17039 1 122 . 1 1 10 10 LEU HD11 H 1 0.69 0.02 . 1 . . . . 10 LEU HD1 . 17039 1 123 . 1 1 10 10 LEU HD12 H 1 0.69 0.02 . 1 . . . . 10 LEU HD1 . 17039 1 124 . 1 1 10 10 LEU HD13 H 1 0.69 0.02 . 1 . . . . 10 LEU HD1 . 17039 1 125 . 1 1 10 10 LEU HD21 H 1 0.57 0.02 . 1 . . . . 10 LEU HD2 . 17039 1 126 . 1 1 10 10 LEU HD22 H 1 0.57 0.02 . 1 . . . . 10 LEU HD2 . 17039 1 127 . 1 1 10 10 LEU HD23 H 1 0.57 0.02 . 1 . . . . 10 LEU HD2 . 17039 1 128 . 1 1 10 10 LEU HG H 1 1.24 0.02 . 1 . . . . 10 LEU HG . 17039 1 129 . 1 1 10 10 LEU C C 13 173.9 0.2 . 1 . . . . 10 LEU C . 17039 1 130 . 1 1 10 10 LEU CA C 13 54.7 0.2 . 1 . . . . 10 LEU CA . 17039 1 131 . 1 1 10 10 LEU CB C 13 45.3 0.2 . 1 . . . . 10 LEU CB . 17039 1 132 . 1 1 10 10 LEU CD1 C 13 23.1 0.2 . 1 . . . . 10 LEU CD1 . 17039 1 133 . 1 1 10 10 LEU CD2 C 13 26.4 0.2 . 1 . . . . 10 LEU CD2 . 17039 1 134 . 1 1 10 10 LEU CG C 13 27.1 0.2 . 1 . . . . 10 LEU CG . 17039 1 135 . 1 1 10 10 LEU N N 15 124.7 0.2 . 1 . . . . 10 LEU N . 17039 1 136 . 1 1 11 11 THR H H 1 8.71 0.02 . 1 . . . . 11 THR H . 17039 1 137 . 1 1 11 11 THR HA H 1 4.52 0.02 . 1 . . . . 11 THR HA . 17039 1 138 . 1 1 11 11 THR HB H 1 4.19 0.02 . 1 . . . . 11 THR HB . 17039 1 139 . 1 1 11 11 THR HG21 H 1 1.15 0.02 . 1 . . . . 11 THR HG2 . 17039 1 140 . 1 1 11 11 THR HG22 H 1 1.15 0.02 . 1 . . . . 11 THR HG2 . 17039 1 141 . 1 1 11 11 THR HG23 H 1 1.15 0.02 . 1 . . . . 11 THR HG2 . 17039 1 142 . 1 1 11 11 THR CA C 13 58.5 0.2 . 1 . . . . 11 THR CA . 17039 1 143 . 1 1 11 11 THR CB C 13 71.0 0.2 . 1 . . . . 11 THR CB . 17039 1 144 . 1 1 11 11 THR CG2 C 13 21.4 0.2 . 1 . . . . 11 THR CG2 . 17039 1 145 . 1 1 11 11 THR N N 15 119.8 0.2 . 1 . . . . 11 THR N . 17039 1 146 . 1 1 12 12 PRO HA H 1 5.02 0.02 . 1 . . . . 12 PRO HA . 17039 1 147 . 1 1 12 12 PRO HB2 H 1 2.47 0.02 . 2 . . . . 12 PRO HB2 . 17039 1 148 . 1 1 12 12 PRO HB3 H 1 2.54 0.02 . 2 . . . . 12 PRO HB3 . 17039 1 149 . 1 1 12 12 PRO HD2 H 1 3.61 0.02 . 2 . . . . 12 PRO HD2 . 17039 1 150 . 1 1 12 12 PRO HD3 H 1 4.26 0.02 . 2 . . . . 12 PRO HD3 . 17039 1 151 . 1 1 12 12 PRO HG2 H 1 1.81 0.02 . 2 . . . . 12 PRO HG2 . 17039 1 152 . 1 1 12 12 PRO HG3 H 1 2.10 0.02 . 2 . . . . 12 PRO HG3 . 17039 1 153 . 1 1 12 12 PRO C C 13 174.8 0.2 . 1 . . . . 12 PRO C . 17039 1 154 . 1 1 12 12 PRO CA C 13 62.3 0.2 . 1 . . . . 12 PRO CA . 17039 1 155 . 1 1 12 12 PRO CB C 13 35.7 0.2 . 1 . . . . 12 PRO CB . 17039 1 156 . 1 1 12 12 PRO CD C 13 50.7 0.2 . 1 . . . . 12 PRO CD . 17039 1 157 . 1 1 12 12 PRO CG C 13 24.1 0.2 . 1 . . . . 12 PRO CG . 17039 1 158 . 1 1 13 13 VAL H H 1 8.03 0.02 . 1 . . . . 13 VAL H . 17039 1 159 . 1 1 13 13 VAL HA H 1 4.59 0.02 . 1 . . . . 13 VAL HA . 17039 1 160 . 1 1 13 13 VAL HB H 1 2.64 0.02 . 1 . . . . 13 VAL HB . 17039 1 161 . 1 1 13 13 VAL HG11 H 1 1.02 0.02 . 1 . . . . 13 VAL HG1 . 17039 1 162 . 1 1 13 13 VAL HG12 H 1 1.02 0.02 . 1 . . . . 13 VAL HG1 . 17039 1 163 . 1 1 13 13 VAL HG13 H 1 1.02 0.02 . 1 . . . . 13 VAL HG1 . 17039 1 164 . 1 1 13 13 VAL HG21 H 1 0.98 0.02 . 1 . . . . 13 VAL HG2 . 17039 1 165 . 1 1 13 13 VAL HG22 H 1 0.98 0.02 . 1 . . . . 13 VAL HG2 . 17039 1 166 . 1 1 13 13 VAL HG23 H 1 0.98 0.02 . 1 . . . . 13 VAL HG2 . 17039 1 167 . 1 1 13 13 VAL C C 13 175.9 0.2 . 1 . . . . 13 VAL C . 17039 1 168 . 1 1 13 13 VAL CA C 13 61.8 0.2 . 1 . . . . 13 VAL CA . 17039 1 169 . 1 1 13 13 VAL CB C 13 31.2 0.2 . 1 . . . . 13 VAL CB . 17039 1 170 . 1 1 13 13 VAL CG1 C 13 21.3 0.2 . 1 . . . . 13 VAL CG1 . 17039 1 171 . 1 1 13 13 VAL CG2 C 13 19.1 0.2 . 1 . . . . 13 VAL CG2 . 17039 1 172 . 1 1 13 13 VAL N N 15 106.5 0.2 . 1 . . . . 13 VAL N . 17039 1 173 . 1 1 14 14 THR H H 1 7.29 0.02 . 1 . . . . 14 THR H . 17039 1 174 . 1 1 14 14 THR HA H 1 5.23 0.02 . 1 . . . . 14 THR HA . 17039 1 175 . 1 1 14 14 THR HB H 1 3.87 0.02 . 1 . . . . 14 THR HB . 17039 1 176 . 1 1 14 14 THR HG21 H 1 1.10 0.02 . 1 . . . . 14 THR HG2 . 17039 1 177 . 1 1 14 14 THR HG22 H 1 1.10 0.02 . 1 . . . . 14 THR HG2 . 17039 1 178 . 1 1 14 14 THR HG23 H 1 1.10 0.02 . 1 . . . . 14 THR HG2 . 17039 1 179 . 1 1 14 14 THR C C 13 173.8 0.2 . 1 . . . . 14 THR C . 17039 1 180 . 1 1 14 14 THR CA C 13 60.3 0.2 . 1 . . . . 14 THR CA . 17039 1 181 . 1 1 14 14 THR CB C 13 70.9 0.2 . 1 . . . . 14 THR CB . 17039 1 182 . 1 1 14 14 THR CG2 C 13 22.1 0.2 . 1 . . . . 14 THR CG2 . 17039 1 183 . 1 1 14 14 THR N N 15 115.6 0.2 . 1 . . . . 14 THR N . 17039 1 184 . 1 1 15 15 VAL H H 1 8.31 0.02 . 1 . . . . 15 VAL H . 17039 1 185 . 1 1 15 15 VAL HA H 1 4.54 0.02 . 1 . . . . 15 VAL HA . 17039 1 186 . 1 1 15 15 VAL HB H 1 1.60 0.02 . 1 . . . . 15 VAL HB . 17039 1 187 . 1 1 15 15 VAL HG11 H 1 0.80 0.02 . 1 . . . . 15 VAL HG1 . 17039 1 188 . 1 1 15 15 VAL HG12 H 1 0.80 0.02 . 1 . . . . 15 VAL HG1 . 17039 1 189 . 1 1 15 15 VAL HG13 H 1 0.80 0.02 . 1 . . . . 15 VAL HG1 . 17039 1 190 . 1 1 15 15 VAL HG21 H 1 0.44 0.02 . 1 . . . . 15 VAL HG2 . 17039 1 191 . 1 1 15 15 VAL HG22 H 1 0.44 0.02 . 1 . . . . 15 VAL HG2 . 17039 1 192 . 1 1 15 15 VAL HG23 H 1 0.44 0.02 . 1 . . . . 15 VAL HG2 . 17039 1 193 . 1 1 15 15 VAL C C 13 174.1 0.2 . 1 . . . . 15 VAL C . 17039 1 194 . 1 1 15 15 VAL CA C 13 59.0 0.2 . 1 . . . . 15 VAL CA . 17039 1 195 . 1 1 15 15 VAL CB C 13 35.1 0.2 . 1 . . . . 15 VAL CB . 17039 1 196 . 1 1 15 15 VAL CG1 C 13 22.6 0.2 . 1 . . . . 15 VAL CG1 . 17039 1 197 . 1 1 15 15 VAL CG2 C 13 17.8 0.2 . 1 . . . . 15 VAL CG2 . 17039 1 198 . 1 1 15 15 VAL N N 15 115.2 0.2 . 1 . . . . 15 VAL N . 17039 1 199 . 1 1 16 16 VAL H H 1 8.43 0.02 . 1 . . . . 16 VAL H . 17039 1 200 . 1 1 16 16 VAL HA H 1 4.37 0.02 . 1 . . . . 16 VAL HA . 17039 1 201 . 1 1 16 16 VAL HB H 1 1.80 0.02 . 1 . . . . 16 VAL HB . 17039 1 202 . 1 1 16 16 VAL HG11 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 17039 1 203 . 1 1 16 16 VAL HG12 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 17039 1 204 . 1 1 16 16 VAL HG13 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 17039 1 205 . 1 1 16 16 VAL HG21 H 1 0.87 0.02 . 1 . . . . 16 VAL HG2 . 17039 1 206 . 1 1 16 16 VAL HG22 H 1 0.87 0.02 . 1 . . . . 16 VAL HG2 . 17039 1 207 . 1 1 16 16 VAL HG23 H 1 0.87 0.02 . 1 . . . . 16 VAL HG2 . 17039 1 208 . 1 1 16 16 VAL CA C 13 59.3 0.2 . 1 . . . . 16 VAL CA . 17039 1 209 . 1 1 16 16 VAL CB C 13 33.4 0.2 . 1 . . . . 16 VAL CB . 17039 1 210 . 1 1 16 16 VAL CG1 C 13 20.9 0.2 . 1 . . . . 16 VAL CG1 . 17039 1 211 . 1 1 16 16 VAL CG2 C 13 20.9 0.2 . 1 . . . . 16 VAL CG2 . 17039 1 212 . 1 1 16 16 VAL N N 15 121.9 0.2 . 1 . . . . 16 VAL N . 17039 1 213 . 1 1 17 17 PRO HA H 1 4.10 0.02 . 1 . . . . 17 PRO HA . 17039 1 214 . 1 1 17 17 PRO HB2 H 1 1.83 0.02 . 2 . . . . 17 PRO HB2 . 17039 1 215 . 1 1 17 17 PRO HB3 H 1 2.23 0.02 . 2 . . . . 17 PRO HB3 . 17039 1 216 . 1 1 17 17 PRO HD2 H 1 3.72 0.02 . 2 . . . . 17 PRO HD2 . 17039 1 217 . 1 1 17 17 PRO HD3 H 1 3.83 0.02 . 2 . . . . 17 PRO HD3 . 17039 1 218 . 1 1 17 17 PRO HG2 H 1 1.89 0.02 . 2 . . . . 17 PRO HG2 . 17039 1 219 . 1 1 17 17 PRO HG3 H 1 2.01 0.02 . 2 . . . . 17 PRO HG3 . 17039 1 220 . 1 1 17 17 PRO C C 13 175.8 0.2 . 1 . . . . 17 PRO C . 17039 1 221 . 1 1 17 17 PRO CA C 13 62.9 0.2 . 1 . . . . 17 PRO CA . 17039 1 222 . 1 1 17 17 PRO CB C 13 32.8 0.2 . 1 . . . . 17 PRO CB . 17039 1 223 . 1 1 17 17 PRO CD C 13 51.5 0.2 . 1 . . . . 17 PRO CD . 17039 1 224 . 1 1 17 17 PRO CG C 13 27.3 0.2 . 1 . . . . 17 PRO CG . 17039 1 225 . 1 1 18 18 ASN H H 1 8.07 0.02 . 1 . . . . 18 ASN H . 17039 1 226 . 1 1 18 18 ASN HA H 1 4.41 0.02 . 1 . . . . 18 ASN HA . 17039 1 227 . 1 1 18 18 ASN HB2 H 1 2.72 0.02 . 2 . . . . 18 ASN HB2 . 17039 1 228 . 1 1 18 18 ASN HB3 H 1 2.96 0.02 . 2 . . . . 18 ASN HB3 . 17039 1 229 . 1 1 18 18 ASN HD21 H 1 6.83 0.02 . 2 . . . . 18 ASN HD21 . 17039 1 230 . 1 1 18 18 ASN HD22 H 1 7.60 0.02 . 2 . . . . 18 ASN HD22 . 17039 1 231 . 1 1 18 18 ASN C C 13 173.7 0.2 . 1 . . . . 18 ASN C . 17039 1 232 . 1 1 18 18 ASN CA C 13 54.7 0.2 . 1 . . . . 18 ASN CA . 17039 1 233 . 1 1 18 18 ASN CB C 13 37.2 0.2 . 1 . . . . 18 ASN CB . 17039 1 234 . 1 1 18 18 ASN CG C 13 178.3 0.2 . 1 . . . . 18 ASN CG . 17039 1 235 . 1 1 18 18 ASN N N 15 114.2 0.2 . 1 . . . . 18 ASN N . 17039 1 236 . 1 1 18 18 ASN ND2 N 15 113.3 0.2 . 1 . . . . 18 ASN ND2 . 17039 1 237 . 1 1 19 19 THR H H 1 7.23 0.02 . 1 . . . . 19 THR H . 17039 1 238 . 1 1 19 19 THR HA H 1 4.53 0.02 . 1 . . . . 19 THR HA . 17039 1 239 . 1 1 19 19 THR HB H 1 3.95 0.02 . 1 . . . . 19 THR HB . 17039 1 240 . 1 1 19 19 THR HG21 H 1 0.91 0.02 . 1 . . . . 19 THR HG2 . 17039 1 241 . 1 1 19 19 THR HG22 H 1 0.91 0.02 . 1 . . . . 19 THR HG2 . 17039 1 242 . 1 1 19 19 THR HG23 H 1 0.91 0.02 . 1 . . . . 19 THR HG2 . 17039 1 243 . 1 1 19 19 THR C C 13 173.0 0.2 . 1 . . . . 19 THR C . 17039 1 244 . 1 1 19 19 THR CA C 13 59.8 0.2 . 1 . . . . 19 THR CA . 17039 1 245 . 1 1 19 19 THR CB C 13 71.4 0.2 . 1 . . . . 19 THR CB . 17039 1 246 . 1 1 19 19 THR CG2 C 13 19.9 0.2 . 1 . . . . 19 THR CG2 . 17039 1 247 . 1 1 19 19 THR N N 15 107.7 0.2 . 1 . . . . 19 THR N . 17039 1 248 . 1 1 20 20 VAL H H 1 8.12 0.02 . 1 . . . . 20 VAL H . 17039 1 249 . 1 1 20 20 VAL HA H 1 4.17 0.02 . 1 . . . . 20 VAL HA . 17039 1 250 . 1 1 20 20 VAL HB H 1 1.94 0.02 . 1 . . . . 20 VAL HB . 17039 1 251 . 1 1 20 20 VAL HG11 H 1 0.78 0.02 . 1 . . . . 20 VAL HG1 . 17039 1 252 . 1 1 20 20 VAL HG12 H 1 0.78 0.02 . 1 . . . . 20 VAL HG1 . 17039 1 253 . 1 1 20 20 VAL HG13 H 1 0.78 0.02 . 1 . . . . 20 VAL HG1 . 17039 1 254 . 1 1 20 20 VAL HG21 H 1 0.92 0.02 . 1 . . . . 20 VAL HG2 . 17039 1 255 . 1 1 20 20 VAL HG22 H 1 0.92 0.02 . 1 . . . . 20 VAL HG2 . 17039 1 256 . 1 1 20 20 VAL HG23 H 1 0.92 0.02 . 1 . . . . 20 VAL HG2 . 17039 1 257 . 1 1 20 20 VAL C C 13 175.8 0.2 . 1 . . . . 20 VAL C . 17039 1 258 . 1 1 20 20 VAL CA C 13 62.2 0.2 . 1 . . . . 20 VAL CA . 17039 1 259 . 1 1 20 20 VAL CB C 13 31.7 0.2 . 1 . . . . 20 VAL CB . 17039 1 260 . 1 1 20 20 VAL CG1 C 13 20.6 0.2 . 1 . . . . 20 VAL CG1 . 17039 1 261 . 1 1 20 20 VAL CG2 C 13 21.0 0.2 . 1 . . . . 20 VAL CG2 . 17039 1 262 . 1 1 20 20 VAL N N 15 121.9 0.2 . 1 . . . . 20 VAL N . 17039 1 263 . 1 1 21 21 ASN H H 1 9.17 0.02 . 1 . . . . 21 ASN H . 17039 1 264 . 1 1 21 21 ASN HA H 1 4.85 0.02 . 1 . . . . 21 ASN HA . 17039 1 265 . 1 1 21 21 ASN HB2 H 1 2.28 0.02 . 2 . . . . 21 ASN HB2 . 17039 1 266 . 1 1 21 21 ASN HB3 H 1 2.58 0.02 . 2 . . . . 21 ASN HB3 . 17039 1 267 . 1 1 21 21 ASN HD21 H 1 5.91 0.02 . 2 . . . . 21 ASN HD21 . 17039 1 268 . 1 1 21 21 ASN HD22 H 1 7.78 0.02 . 2 . . . . 21 ASN HD22 . 17039 1 269 . 1 1 21 21 ASN C C 13 174.0 0.2 . 1 . . . . 21 ASN C . 17039 1 270 . 1 1 21 21 ASN CA C 13 52.6 0.2 . 1 . . . . 21 ASN CA . 17039 1 271 . 1 1 21 21 ASN CB C 13 42.3 0.2 . 1 . . . . 21 ASN CB . 17039 1 272 . 1 1 21 21 ASN CG C 13 176.6 0.2 . 1 . . . . 21 ASN CG . 17039 1 273 . 1 1 21 21 ASN N N 15 127.7 0.2 . 1 . . . . 21 ASN N . 17039 1 274 . 1 1 21 21 ASN ND2 N 15 117.1 0.2 . 1 . . . . 21 ASN ND2 . 17039 1 275 . 1 1 22 22 THR H H 1 8.82 0.02 . 1 . . . . 22 THR H . 17039 1 276 . 1 1 22 22 THR HA H 1 4.93 0.02 . 1 . . . . 22 THR HA . 17039 1 277 . 1 1 22 22 THR HB H 1 4.01 0.02 . 1 . . . . 22 THR HB . 17039 1 278 . 1 1 22 22 THR HG21 H 1 0.91 0.02 . 1 . . . . 22 THR HG2 . 17039 1 279 . 1 1 22 22 THR HG22 H 1 0.91 0.02 . 1 . . . . 22 THR HG2 . 17039 1 280 . 1 1 22 22 THR HG23 H 1 0.91 0.02 . 1 . . . . 22 THR HG2 . 17039 1 281 . 1 1 22 22 THR C C 13 174.1 0.2 . 1 . . . . 22 THR C . 17039 1 282 . 1 1 22 22 THR CA C 13 62.1 0.2 . 1 . . . . 22 THR CA . 17039 1 283 . 1 1 22 22 THR CB C 13 68.5 0.2 . 1 . . . . 22 THR CB . 17039 1 284 . 1 1 22 22 THR CG2 C 13 21.1 0.2 . 1 . . . . 22 THR CG2 . 17039 1 285 . 1 1 22 22 THR N N 15 121.1 0.2 . 1 . . . . 22 THR N . 17039 1 286 . 1 1 23 23 MET H H 1 8.76 0.02 . 1 . . . . 23 MET H . 17039 1 287 . 1 1 23 23 MET HA H 1 5.44 0.02 . 1 . . . . 23 MET HA . 17039 1 288 . 1 1 23 23 MET HB2 H 1 1.90 0.02 . 2 . . . . 23 MET HB2 . 17039 1 289 . 1 1 23 23 MET HB3 H 1 1.98 0.02 . 2 . . . . 23 MET HB3 . 17039 1 290 . 1 1 23 23 MET HE1 H 1 1.91 0.02 . 1 . . . . 23 MET HE . 17039 1 291 . 1 1 23 23 MET HE2 H 1 1.91 0.02 . 1 . . . . 23 MET HE . 17039 1 292 . 1 1 23 23 MET HE3 H 1 1.91 0.02 . 1 . . . . 23 MET HE . 17039 1 293 . 1 1 23 23 MET HG2 H 1 2.47 0.02 . 2 . . . . 23 MET HG2 . 17039 1 294 . 1 1 23 23 MET HG3 H 1 2.49 0.02 . 2 . . . . 23 MET HG3 . 17039 1 295 . 1 1 23 23 MET C C 13 175.3 0.2 . 1 . . . . 23 MET C . 17039 1 296 . 1 1 23 23 MET CA C 13 51.5 0.2 . 1 . . . . 23 MET CA . 17039 1 297 . 1 1 23 23 MET CB C 13 31.2 0.2 . 1 . . . . 23 MET CB . 17039 1 298 . 1 1 23 23 MET CE C 13 15.2 0.2 . 1 . . . . 23 MET CE . 17039 1 299 . 1 1 23 23 MET CG C 13 31.2 0.2 . 1 . . . . 23 MET CG . 17039 1 300 . 1 1 23 23 MET N N 15 127.6 0.2 . 1 . . . . 23 MET N . 17039 1 301 . 1 1 24 24 THR H H 1 9.75 0.02 . 1 . . . . 24 THR H . 17039 1 302 . 1 1 24 24 THR HA H 1 5.37 0.02 . 1 . . . . 24 THR HA . 17039 1 303 . 1 1 24 24 THR HB H 1 3.65 0.02 . 1 . . . . 24 THR HB . 17039 1 304 . 1 1 24 24 THR HG21 H 1 0.99 0.02 . 1 . . . . 24 THR HG2 . 17039 1 305 . 1 1 24 24 THR HG22 H 1 0.99 0.02 . 1 . . . . 24 THR HG2 . 17039 1 306 . 1 1 24 24 THR HG23 H 1 0.99 0.02 . 1 . . . . 24 THR HG2 . 17039 1 307 . 1 1 24 24 THR C C 13 174.4 0.2 . 1 . . . . 24 THR C . 17039 1 308 . 1 1 24 24 THR CA C 13 62.0 0.2 . 1 . . . . 24 THR CA . 17039 1 309 . 1 1 24 24 THR CB C 13 70.8 0.2 . 1 . . . . 24 THR CB . 17039 1 310 . 1 1 24 24 THR CG2 C 13 21.4 0.2 . 1 . . . . 24 THR CG2 . 17039 1 311 . 1 1 24 24 THR N N 15 121.0 0.2 . 1 . . . . 24 THR N . 17039 1 312 . 1 1 25 25 ALA H H 1 9.59 0.02 . 1 . . . . 25 ALA H . 17039 1 313 . 1 1 25 25 ALA HA H 1 5.58 0.02 . 1 . . . . 25 ALA HA . 17039 1 314 . 1 1 25 25 ALA HB1 H 1 1.46 0.02 . 1 . . . . 25 ALA HB . 17039 1 315 . 1 1 25 25 ALA HB2 H 1 1.46 0.02 . 1 . . . . 25 ALA HB . 17039 1 316 . 1 1 25 25 ALA HB3 H 1 1.46 0.02 . 1 . . . . 25 ALA HB . 17039 1 317 . 1 1 25 25 ALA C C 13 176.0 0.2 . 1 . . . . 25 ALA C . 17039 1 318 . 1 1 25 25 ALA CA C 13 49.3 0.2 . 1 . . . . 25 ALA CA . 17039 1 319 . 1 1 25 25 ALA CB C 13 22.8 0.2 . 1 . . . . 25 ALA CB . 17039 1 320 . 1 1 25 25 ALA N N 15 132.0 0.2 . 1 . . . . 25 ALA N . 17039 1 321 . 1 1 26 26 THR H H 1 8.30 0.02 . 1 . . . . 26 THR H . 17039 1 322 . 1 1 26 26 THR HA H 1 5.24 0.02 . 1 . . . . 26 THR HA . 17039 1 323 . 1 1 26 26 THR HB H 1 3.82 0.02 . 1 . . . . 26 THR HB . 17039 1 324 . 1 1 26 26 THR HG21 H 1 1.11 0.02 . 1 . . . . 26 THR HG2 . 17039 1 325 . 1 1 26 26 THR HG22 H 1 1.11 0.02 . 1 . . . . 26 THR HG2 . 17039 1 326 . 1 1 26 26 THR HG23 H 1 1.11 0.02 . 1 . . . . 26 THR HG2 . 17039 1 327 . 1 1 26 26 THR C C 13 173.7 0.2 . 1 . . . . 26 THR C . 17039 1 328 . 1 1 26 26 THR CA C 13 62.1 0.2 . 1 . . . . 26 THR CA . 17039 1 329 . 1 1 26 26 THR CB C 13 69.5 0.2 . 1 . . . . 26 THR CB . 17039 1 330 . 1 1 26 26 THR CG2 C 13 21.9 0.2 . 1 . . . . 26 THR CG2 . 17039 1 331 . 1 1 26 26 THR N N 15 119.3 0.2 . 1 . . . . 26 THR N . 17039 1 332 . 1 1 27 27 ILE H H 1 9.42 0.02 . 1 . . . . 27 ILE H . 17039 1 333 . 1 1 27 27 ILE HA H 1 4.73 0.02 . 1 . . . . 27 ILE HA . 17039 1 334 . 1 1 27 27 ILE HB H 1 1.90 0.02 . 1 . . . . 27 ILE HB . 17039 1 335 . 1 1 27 27 ILE HD11 H 1 0.81 0.02 . 1 . . . . 27 ILE HD1 . 17039 1 336 . 1 1 27 27 ILE HD12 H 1 0.81 0.02 . 1 . . . . 27 ILE HD1 . 17039 1 337 . 1 1 27 27 ILE HD13 H 1 0.81 0.02 . 1 . . . . 27 ILE HD1 . 17039 1 338 . 1 1 27 27 ILE HG12 H 1 1.31 0.02 . 2 . . . . 27 ILE HG12 . 17039 1 339 . 1 1 27 27 ILE HG13 H 1 1.51 0.02 . 2 . . . . 27 ILE HG13 . 17039 1 340 . 1 1 27 27 ILE HG21 H 1 0.81 0.02 . 1 . . . . 27 ILE HG2 . 17039 1 341 . 1 1 27 27 ILE HG22 H 1 0.81 0.02 . 1 . . . . 27 ILE HG2 . 17039 1 342 . 1 1 27 27 ILE HG23 H 1 0.81 0.02 . 1 . . . . 27 ILE HG2 . 17039 1 343 . 1 1 27 27 ILE C C 13 173.6 0.2 . 1 . . . . 27 ILE C . 17039 1 344 . 1 1 27 27 ILE CA C 13 58.7 0.2 . 1 . . . . 27 ILE CA . 17039 1 345 . 1 1 27 27 ILE CB C 13 39.6 0.2 . 1 . . . . 27 ILE CB . 17039 1 346 . 1 1 27 27 ILE CD1 C 13 13.1 0.2 . 1 . . . . 27 ILE CD1 . 17039 1 347 . 1 1 27 27 ILE CG1 C 13 28.8 0.2 . 1 . . . . 27 ILE CG1 . 17039 1 348 . 1 1 27 27 ILE CG2 C 13 18.5 0.2 . 1 . . . . 27 ILE CG2 . 17039 1 349 . 1 1 27 27 ILE N N 15 128.9 0.2 . 1 . . . . 27 ILE N . 17039 1 350 . 1 1 28 28 GLU H H 1 9.12 0.02 . 1 . . . . 28 GLU H . 17039 1 351 . 1 1 28 28 GLU HA H 1 5.01 0.02 . 1 . . . . 28 GLU HA . 17039 1 352 . 1 1 28 28 GLU HB2 H 1 1.73 0.02 . 2 . . . . 28 GLU HB2 . 17039 1 353 . 1 1 28 28 GLU HB3 H 1 2.01 0.02 . 2 . . . . 28 GLU HB3 . 17039 1 354 . 1 1 28 28 GLU HG2 H 1 2.05 0.02 . 2 . . . . 28 GLU HG2 . 17039 1 355 . 1 1 28 28 GLU HG3 H 1 2.15 0.02 . 2 . . . . 28 GLU HG3 . 17039 1 356 . 1 1 28 28 GLU C C 13 175.9 0.2 . 1 . . . . 28 GLU C . 17039 1 357 . 1 1 28 28 GLU CA C 13 54.6 0.2 . 1 . . . . 28 GLU CA . 17039 1 358 . 1 1 28 28 GLU CB C 13 34.1 0.2 . 1 . . . . 28 GLU CB . 17039 1 359 . 1 1 28 28 GLU CG C 13 36.9 0.2 . 1 . . . . 28 GLU CG . 17039 1 360 . 1 1 28 28 GLU N N 15 124.7 0.2 . 1 . . . . 28 GLU N . 17039 1 361 . 1 1 29 29 ASN H H 1 8.25 0.02 . 1 . . . . 29 ASN H . 17039 1 362 . 1 1 29 29 ASN HA H 1 5.33 0.02 . 1 . . . . 29 ASN HA . 17039 1 363 . 1 1 29 29 ASN HB2 H 1 2.10 0.02 . 2 . . . . 29 ASN HB2 . 17039 1 364 . 1 1 29 29 ASN HB3 H 1 3.63 0.02 . 2 . . . . 29 ASN HB3 . 17039 1 365 . 1 1 29 29 ASN HD21 H 1 6.65 0.02 . 2 . . . . 29 ASN HD21 . 17039 1 366 . 1 1 29 29 ASN HD22 H 1 7.74 0.02 . 2 . . . . 29 ASN HD22 . 17039 1 367 . 1 1 29 29 ASN C C 13 175.8 0.2 . 1 . . . . 29 ASN C . 17039 1 368 . 1 1 29 29 ASN CA C 13 50.5 0.2 . 1 . . . . 29 ASN CA . 17039 1 369 . 1 1 29 29 ASN CB C 13 37.2 0.2 . 1 . . . . 29 ASN CB . 17039 1 370 . 1 1 29 29 ASN CG C 13 177.4 0.2 . 1 . . . . 29 ASN CG . 17039 1 371 . 1 1 29 29 ASN N N 15 118.0 0.2 . 1 . . . . 29 ASN N . 17039 1 372 . 1 1 29 29 ASN ND2 N 15 109.3 0.2 . 1 . . . . 29 ASN ND2 . 17039 1 373 . 1 1 30 30 GLN H H 1 8.97 0.02 . 1 . . . . 30 GLN H . 17039 1 374 . 1 1 30 30 GLN HA H 1 4.48 0.02 . 1 . . . . 30 GLN HA . 17039 1 375 . 1 1 30 30 GLN HB2 H 1 1.62 0.02 . 2 . . . . 30 GLN HB2 . 17039 1 376 . 1 1 30 30 GLN HB3 H 1 2.36 0.02 . 2 . . . . 30 GLN HB3 . 17039 1 377 . 1 1 30 30 GLN HE21 H 1 6.74 0.02 . 2 . . . . 30 GLN HE21 . 17039 1 378 . 1 1 30 30 GLN HE22 H 1 7.91 0.02 . 2 . . . . 30 GLN HE22 . 17039 1 379 . 1 1 30 30 GLN HG2 H 1 2.26 0.02 . 2 . . . . 30 GLN HG2 . 17039 1 380 . 1 1 30 30 GLN HG3 H 1 2.44 0.02 . 2 . . . . 30 GLN HG3 . 17039 1 381 . 1 1 30 30 GLN C C 13 176.9 0.2 . 1 . . . . 30 GLN C . 17039 1 382 . 1 1 30 30 GLN CA C 13 55.2 0.2 . 1 . . . . 30 GLN CA . 17039 1 383 . 1 1 30 30 GLN CB C 13 28.2 0.2 . 1 . . . . 30 GLN CB . 17039 1 384 . 1 1 30 30 GLN CD C 13 179.5 0.2 . 1 . . . . 30 GLN CD . 17039 1 385 . 1 1 30 30 GLN CG C 13 34.0 0.2 . 1 . . . . 30 GLN CG . 17039 1 386 . 1 1 30 30 GLN N N 15 121.7 0.2 . 1 . . . . 30 GLN N . 17039 1 387 . 1 1 30 30 GLN NE2 N 15 109.8 0.2 . 1 . . . . 30 GLN NE2 . 17039 1 388 . 1 1 31 31 GLY H H 1 8.00 0.02 . 1 . . . . 31 GLY H . 17039 1 389 . 1 1 31 31 GLY HA2 H 1 3.95 0.02 . 2 . . . . 31 GLY HA2 . 17039 1 390 . 1 1 31 31 GLY HA3 H 1 4.60 0.02 . 2 . . . . 31 GLY HA3 . 17039 1 391 . 1 1 31 31 GLY C C 13 172.2 0.2 . 1 . . . . 31 GLY C . 17039 1 392 . 1 1 31 31 GLY CA C 13 43.8 0.2 . 1 . . . . 31 GLY CA . 17039 1 393 . 1 1 31 31 GLY N N 15 107.2 0.2 . 1 . . . . 31 GLY N . 17039 1 394 . 1 1 32 32 ASN H H 1 7.89 0.02 . 1 . . . . 32 ASN H . 17039 1 395 . 1 1 32 32 ASN HA H 1 4.75 0.02 . 1 . . . . 32 ASN HA . 17039 1 396 . 1 1 32 32 ASN HB2 H 1 2.78 0.02 . 2 . . . . 32 ASN HB2 . 17039 1 397 . 1 1 32 32 ASN HB3 H 1 3.17 0.02 . 2 . . . . 32 ASN HB3 . 17039 1 398 . 1 1 32 32 ASN HD21 H 1 6.97 0.02 . 2 . . . . 32 ASN HD21 . 17039 1 399 . 1 1 32 32 ASN HD22 H 1 7.65 0.02 . 2 . . . . 32 ASN HD22 . 17039 1 400 . 1 1 32 32 ASN C C 13 173.5 0.2 . 1 . . . . 32 ASN C . 17039 1 401 . 1 1 32 32 ASN CA C 13 52.0 0.2 . 1 . . . . 32 ASN CA . 17039 1 402 . 1 1 32 32 ASN CB C 13 37.1 0.2 . 1 . . . . 32 ASN CB . 17039 1 403 . 1 1 32 32 ASN CG C 13 177.4 0.2 . 1 . . . . 32 ASN CG . 17039 1 404 . 1 1 32 32 ASN N N 15 114.1 0.2 . 1 . . . . 32 ASN N . 17039 1 405 . 1 1 32 32 ASN ND2 N 15 110.5 0.2 . 1 . . . . 32 ASN ND2 . 17039 1 406 . 1 1 33 33 LYS H H 1 6.79 0.02 . 1 . . . . 33 LYS H . 17039 1 407 . 1 1 33 33 LYS HA H 1 4.43 0.02 . 1 . . . . 33 LYS HA . 17039 1 408 . 1 1 33 33 LYS HB2 H 1 1.00 0.02 . 2 . . . . 33 LYS HB2 . 17039 1 409 . 1 1 33 33 LYS HB3 H 1 1.27 0.02 . 2 . . . . 33 LYS HB3 . 17039 1 410 . 1 1 33 33 LYS HD2 H 1 1.57 0.02 . 2 . . . . 33 LYS HD2 . 17039 1 411 . 1 1 33 33 LYS HD3 H 1 1.59 0.02 . 2 . . . . 33 LYS HD3 . 17039 1 412 . 1 1 33 33 LYS HE2 H 1 3.02 0.02 . 2 . . . . 33 LYS HE2 . 17039 1 413 . 1 1 33 33 LYS HE3 H 1 3.04 0.02 . 2 . . . . 33 LYS HE3 . 17039 1 414 . 1 1 33 33 LYS HG2 H 1 1.48 0.02 . 2 . . . . 33 LYS HG2 . 17039 1 415 . 1 1 33 33 LYS HG3 H 1 1.73 0.02 . 2 . . . . 33 LYS HG3 . 17039 1 416 . 1 1 33 33 LYS C C 13 174.2 0.2 . 1 . . . . 33 LYS C . 17039 1 417 . 1 1 33 33 LYS CA C 13 54.4 0.2 . 1 . . . . 33 LYS CA . 17039 1 418 . 1 1 33 33 LYS CB C 13 37.3 0.2 . 1 . . . . 33 LYS CB . 17039 1 419 . 1 1 33 33 LYS CD C 13 30.1 0.2 . 1 . . . . 33 LYS CD . 17039 1 420 . 1 1 33 33 LYS CE C 13 42.2 0.2 . 1 . . . . 33 LYS CE . 17039 1 421 . 1 1 33 33 LYS CG C 13 24.5 0.2 . 1 . . . . 33 LYS CG . 17039 1 422 . 1 1 33 33 LYS N N 15 117.3 0.2 . 1 . . . . 33 LYS N . 17039 1 423 . 1 1 34 34 ASP H H 1 8.73 0.02 . 1 . . . . 34 ASP H . 17039 1 424 . 1 1 34 34 ASP HA H 1 4.15 0.02 . 1 . . . . 34 ASP HA . 17039 1 425 . 1 1 34 34 ASP HB2 H 1 2.51 0.02 . 2 . . . . 34 ASP HB2 . 17039 1 426 . 1 1 34 34 ASP HB3 H 1 2.61 0.02 . 2 . . . . 34 ASP HB3 . 17039 1 427 . 1 1 34 34 ASP C C 13 174.8 0.2 . 1 . . . . 34 ASP C . 17039 1 428 . 1 1 34 34 ASP CA C 13 55.2 0.2 . 1 . . . . 34 ASP CA . 17039 1 429 . 1 1 34 34 ASP CB C 13 40.6 0.2 . 1 . . . . 34 ASP CB . 17039 1 430 . 1 1 34 34 ASP N N 15 127.4 0.2 . 1 . . . . 34 ASP N . 17039 1 431 . 1 1 35 35 SER H H 1 8.51 0.02 . 1 . . . . 35 SER H . 17039 1 432 . 1 1 35 35 SER HA H 1 4.55 0.02 . 1 . . . . 35 SER HA . 17039 1 433 . 1 1 35 35 SER HB2 H 1 3.58 0.02 . 2 . . . . 35 SER HB2 . 17039 1 434 . 1 1 35 35 SER HB3 H 1 3.84 0.02 . 2 . . . . 35 SER HB3 . 17039 1 435 . 1 1 35 35 SER HG H 1 5.15 0.02 . 1 . . . . 35 SER HG . 17039 1 436 . 1 1 35 35 SER C C 13 176.7 0.2 . 1 . . . . 35 SER C . 17039 1 437 . 1 1 35 35 SER CA C 13 58.1 0.2 . 1 . . . . 35 SER CA . 17039 1 438 . 1 1 35 35 SER CB C 13 65.5 0.2 . 1 . . . . 35 SER CB . 17039 1 439 . 1 1 35 35 SER N N 15 114.9 0.2 . 1 . . . . 35 SER N . 17039 1 440 . 1 1 36 36 THR H H 1 7.32 0.02 . 1 . . . . 36 THR H . 17039 1 441 . 1 1 36 36 THR HA H 1 4.54 0.02 . 1 . . . . 36 THR HA . 17039 1 442 . 1 1 36 36 THR HB H 1 4.79 0.02 . 1 . . . . 36 THR HB . 17039 1 443 . 1 1 36 36 THR HG21 H 1 1.30 0.02 . 1 . . . . 36 THR HG2 . 17039 1 444 . 1 1 36 36 THR HG22 H 1 1.30 0.02 . 1 . . . . 36 THR HG2 . 17039 1 445 . 1 1 36 36 THR HG23 H 1 1.30 0.02 . 1 . . . . 36 THR HG2 . 17039 1 446 . 1 1 36 36 THR C C 13 172.8 0.2 . 1 . . . . 36 THR C . 17039 1 447 . 1 1 36 36 THR CA C 13 61.9 0.2 . 1 . . . . 36 THR CA . 17039 1 448 . 1 1 36 36 THR CB C 13 67.9 0.2 . 1 . . . . 36 THR CB . 17039 1 449 . 1 1 36 36 THR CG2 C 13 21.9 0.2 . 1 . . . . 36 THR CG2 . 17039 1 450 . 1 1 36 36 THR N N 15 116.8 0.2 . 1 . . . . 36 THR N . 17039 1 451 . 1 1 37 37 SER H H 1 7.64 0.02 . 1 . . . . 37 SER H . 17039 1 452 . 1 1 37 37 SER HA H 1 4.47 0.02 . 1 . . . . 37 SER HA . 17039 1 453 . 1 1 37 37 SER HB2 H 1 3.74 0.02 . 2 . . . . 37 SER HB2 . 17039 1 454 . 1 1 37 37 SER HB3 H 1 3.81 0.02 . 2 . . . . 37 SER HB3 . 17039 1 455 . 1 1 37 37 SER C C 13 173.7 0.2 . 1 . . . . 37 SER C . 17039 1 456 . 1 1 37 37 SER CA C 13 59.1 0.2 . 1 . . . . 37 SER CA . 17039 1 457 . 1 1 37 37 SER CB C 13 64.4 0.2 . 1 . . . . 37 SER CB . 17039 1 458 . 1 1 37 37 SER N N 15 112.3 0.2 . 1 . . . . 37 SER N . 17039 1 459 . 1 1 38 38 PHE H H 1 8.23 0.02 . 1 . . . . 38 PHE H . 17039 1 460 . 1 1 38 38 PHE HA H 1 4.79 0.02 . 1 . . . . 38 PHE HA . 17039 1 461 . 1 1 38 38 PHE HB2 H 1 2.75 0.02 . 2 . . . . 38 PHE HB2 . 17039 1 462 . 1 1 38 38 PHE HB3 H 1 3.15 0.02 . 2 . . . . 38 PHE HB3 . 17039 1 463 . 1 1 38 38 PHE HD1 H 1 7.54 0.02 . 3 . . . . 38 PHE HD1 . 17039 1 464 . 1 1 38 38 PHE HE1 H 1 7.03 0.02 . 3 . . . . 38 PHE HE1 . 17039 1 465 . 1 1 38 38 PHE HZ H 1 6.75 0.02 . 1 . . . . 38 PHE HZ . 17039 1 466 . 1 1 38 38 PHE C C 13 172.0 0.2 . 1 . . . . 38 PHE C . 17039 1 467 . 1 1 38 38 PHE CA C 13 55.5 0.2 . 1 . . . . 38 PHE CA . 17039 1 468 . 1 1 38 38 PHE CB C 13 40.8 0.2 . 1 . . . . 38 PHE CB . 17039 1 469 . 1 1 38 38 PHE CD1 C 13 135.8 0.2 . 3 . . . . 38 PHE CD1 . 17039 1 470 . 1 1 38 38 PHE CE1 C 13 132.1 0.2 . 3 . . . . 38 PHE CE1 . 17039 1 471 . 1 1 38 38 PHE CZ C 13 128.5 0.2 . 1 . . . . 38 PHE CZ . 17039 1 472 . 1 1 38 38 PHE N N 15 115.5 0.2 . 1 . . . . 38 PHE N . 17039 1 473 . 1 1 39 39 ASN H H 1 9.39 0.02 . 1 . . . . 39 ASN H . 17039 1 474 . 1 1 39 39 ASN HA H 1 5.79 0.02 . 1 . . . . 39 ASN HA . 17039 1 475 . 1 1 39 39 ASN HB2 H 1 2.52 0.02 . 2 . . . . 39 ASN HB2 . 17039 1 476 . 1 1 39 39 ASN HB3 H 1 3.25 0.02 . 2 . . . . 39 ASN HB3 . 17039 1 477 . 1 1 39 39 ASN HD21 H 1 6.79 0.02 . 2 . . . . 39 ASN HD21 . 17039 1 478 . 1 1 39 39 ASN HD22 H 1 8.13 0.02 . 2 . . . . 39 ASN HD22 . 17039 1 479 . 1 1 39 39 ASN C C 13 175.7 0.2 . 1 . . . . 39 ASN C . 17039 1 480 . 1 1 39 39 ASN CA C 13 50.9 0.2 . 1 . . . . 39 ASN CA . 17039 1 481 . 1 1 39 39 ASN CB C 13 40.2 0.2 . 1 . . . . 39 ASN CB . 17039 1 482 . 1 1 39 39 ASN CG C 13 175.9 0.2 . 1 . . . . 39 ASN CG . 17039 1 483 . 1 1 39 39 ASN N N 15 117.3 0.2 . 1 . . . . 39 ASN N . 17039 1 484 . 1 1 39 39 ASN ND2 N 15 114.5 0.2 . 1 . . . . 39 ASN ND2 . 17039 1 485 . 1 1 40 40 VAL H H 1 9.36 0.02 . 1 . . . . 40 VAL H . 17039 1 486 . 1 1 40 40 VAL HA H 1 4.95 0.02 . 1 . . . . 40 VAL HA . 17039 1 487 . 1 1 40 40 VAL HB H 1 2.09 0.02 . 1 . . . . 40 VAL HB . 17039 1 488 . 1 1 40 40 VAL HG11 H 1 1.08 0.02 . 1 . . . . 40 VAL HG1 . 17039 1 489 . 1 1 40 40 VAL HG12 H 1 1.08 0.02 . 1 . . . . 40 VAL HG1 . 17039 1 490 . 1 1 40 40 VAL HG13 H 1 1.08 0.02 . 1 . . . . 40 VAL HG1 . 17039 1 491 . 1 1 40 40 VAL HG21 H 1 1.15 0.02 . 1 . . . . 40 VAL HG2 . 17039 1 492 . 1 1 40 40 VAL HG22 H 1 1.15 0.02 . 1 . . . . 40 VAL HG2 . 17039 1 493 . 1 1 40 40 VAL HG23 H 1 1.15 0.02 . 1 . . . . 40 VAL HG2 . 17039 1 494 . 1 1 40 40 VAL C C 13 174.3 0.2 . 1 . . . . 40 VAL C . 17039 1 495 . 1 1 40 40 VAL CA C 13 60.9 0.2 . 1 . . . . 40 VAL CA . 17039 1 496 . 1 1 40 40 VAL CB C 13 35.1 0.2 . 1 . . . . 40 VAL CB . 17039 1 497 . 1 1 40 40 VAL CG1 C 13 23.4 0.2 . 1 . . . . 40 VAL CG1 . 17039 1 498 . 1 1 40 40 VAL CG2 C 13 23.1 0.2 . 1 . . . . 40 VAL CG2 . 17039 1 499 . 1 1 40 40 VAL N N 15 119.3 0.2 . 1 . . . . 40 VAL N . 17039 1 500 . 1 1 41 41 SER H H 1 9.05 0.02 . 1 . . . . 41 SER H . 17039 1 501 . 1 1 41 41 SER HA H 1 5.55 0.02 . 1 . . . . 41 SER HA . 17039 1 502 . 1 1 41 41 SER HB2 H 1 3.56 0.02 . 2 . . . . 41 SER HB2 . 17039 1 503 . 1 1 41 41 SER HB3 H 1 3.88 0.02 . 2 . . . . 41 SER HB3 . 17039 1 504 . 1 1 41 41 SER C C 13 171.1 0.2 . 1 . . . . 41 SER C . 17039 1 505 . 1 1 41 41 SER CA C 13 57.6 0.2 . 1 . . . . 41 SER CA . 17039 1 506 . 1 1 41 41 SER CB C 13 66.9 0.2 . 1 . . . . 41 SER CB . 17039 1 507 . 1 1 41 41 SER N N 15 122.5 0.2 . 1 . . . . 41 SER N . 17039 1 508 . 1 1 42 42 LEU H H 1 8.31 0.02 . 1 . . . . 42 LEU H . 17039 1 509 . 1 1 42 42 LEU HA H 1 4.58 0.02 . 1 . . . . 42 LEU HA . 17039 1 510 . 1 1 42 42 LEU HB2 H 1 -0.85 0.02 . 2 . . . . 42 LEU HB2 . 17039 1 511 . 1 1 42 42 LEU HB3 H 1 0.88 0.02 . 2 . . . . 42 LEU HB3 . 17039 1 512 . 1 1 42 42 LEU HD11 H 1 0.33 0.02 . 1 . . . . 42 LEU HD1 . 17039 1 513 . 1 1 42 42 LEU HD12 H 1 0.33 0.02 . 1 . . . . 42 LEU HD1 . 17039 1 514 . 1 1 42 42 LEU HD13 H 1 0.33 0.02 . 1 . . . . 42 LEU HD1 . 17039 1 515 . 1 1 42 42 LEU HD21 H 1 0.19 0.02 . 1 . . . . 42 LEU HD2 . 17039 1 516 . 1 1 42 42 LEU HD22 H 1 0.19 0.02 . 1 . . . . 42 LEU HD2 . 17039 1 517 . 1 1 42 42 LEU HD23 H 1 0.19 0.02 . 1 . . . . 42 LEU HD2 . 17039 1 518 . 1 1 42 42 LEU HG H 1 0.66 0.02 . 1 . . . . 42 LEU HG . 17039 1 519 . 1 1 42 42 LEU C C 13 174.2 0.2 . 1 . . . . 42 LEU C . 17039 1 520 . 1 1 42 42 LEU CA C 13 52.7 0.2 . 1 . . . . 42 LEU CA . 17039 1 521 . 1 1 42 42 LEU CB C 13 42.5 0.2 . 1 . . . . 42 LEU CB . 17039 1 522 . 1 1 42 42 LEU CD1 C 13 22.6 0.2 . 1 . . . . 42 LEU CD1 . 17039 1 523 . 1 1 42 42 LEU CD2 C 13 25.4 0.2 . 1 . . . . 42 LEU CD2 . 17039 1 524 . 1 1 42 42 LEU CG C 13 26.7 0.2 . 1 . . . . 42 LEU CG . 17039 1 525 . 1 1 42 42 LEU N N 15 123.7 0.2 . 1 . . . . 42 LEU N . 17039 1 526 . 1 1 43 43 LEU H H 1 9.37 0.02 . 1 . . . . 43 LEU H . 17039 1 527 . 1 1 43 43 LEU HA H 1 5.12 0.02 . 1 . . . . 43 LEU HA . 17039 1 528 . 1 1 43 43 LEU HB2 H 1 1.02 0.02 . 2 . . . . 43 LEU HB2 . 17039 1 529 . 1 1 43 43 LEU HB3 H 1 1.51 0.02 . 2 . . . . 43 LEU HB3 . 17039 1 530 . 1 1 43 43 LEU HD11 H 1 0.68 0.02 . 1 . . . . 43 LEU HD1 . 17039 1 531 . 1 1 43 43 LEU HD12 H 1 0.68 0.02 . 1 . . . . 43 LEU HD1 . 17039 1 532 . 1 1 43 43 LEU HD13 H 1 0.68 0.02 . 1 . . . . 43 LEU HD1 . 17039 1 533 . 1 1 43 43 LEU HD21 H 1 0.61 0.02 . 1 . . . . 43 LEU HD2 . 17039 1 534 . 1 1 43 43 LEU HD22 H 1 0.61 0.02 . 1 . . . . 43 LEU HD2 . 17039 1 535 . 1 1 43 43 LEU HD23 H 1 0.61 0.02 . 1 . . . . 43 LEU HD2 . 17039 1 536 . 1 1 43 43 LEU HG H 1 1.30 0.02 . 1 . . . . 43 LEU HG . 17039 1 537 . 1 1 43 43 LEU C C 13 175.6 0.2 . 1 . . . . 43 LEU C . 17039 1 538 . 1 1 43 43 LEU CA C 13 54.3 0.2 . 1 . . . . 43 LEU CA . 17039 1 539 . 1 1 43 43 LEU CB C 13 43.2 0.2 . 1 . . . . 43 LEU CB . 17039 1 540 . 1 1 43 43 LEU CD1 C 13 24.9 0.2 . 1 . . . . 43 LEU CD1 . 17039 1 541 . 1 1 43 43 LEU CD2 C 13 26.7 0.2 . 1 . . . . 43 LEU CD2 . 17039 1 542 . 1 1 43 43 LEU CG C 13 29.9 0.2 . 1 . . . . 43 LEU CG . 17039 1 543 . 1 1 43 43 LEU N N 15 128.1 0.2 . 1 . . . . 43 LEU N . 17039 1 544 . 1 1 44 44 VAL H H 1 8.74 0.02 . 1 . . . . 44 VAL H . 17039 1 545 . 1 1 44 44 VAL HA H 1 3.96 0.02 . 1 . . . . 44 VAL HA . 17039 1 546 . 1 1 44 44 VAL HB H 1 1.55 0.02 . 1 . . . . 44 VAL HB . 17039 1 547 . 1 1 44 44 VAL HG11 H 1 0.67 0.02 . 1 . . . . 44 VAL HG1 . 17039 1 548 . 1 1 44 44 VAL HG12 H 1 0.67 0.02 . 1 . . . . 44 VAL HG1 . 17039 1 549 . 1 1 44 44 VAL HG13 H 1 0.67 0.02 . 1 . . . . 44 VAL HG1 . 17039 1 550 . 1 1 44 44 VAL HG21 H 1 -0.58 0.02 . 1 . . . . 44 VAL HG2 . 17039 1 551 . 1 1 44 44 VAL HG22 H 1 -0.58 0.02 . 1 . . . . 44 VAL HG2 . 17039 1 552 . 1 1 44 44 VAL HG23 H 1 -0.58 0.02 . 1 . . . . 44 VAL HG2 . 17039 1 553 . 1 1 44 44 VAL C C 13 176.4 0.2 . 1 . . . . 44 VAL C . 17039 1 554 . 1 1 44 44 VAL CA C 13 61.1 0.2 . 1 . . . . 44 VAL CA . 17039 1 555 . 1 1 44 44 VAL CB C 13 32.6 0.2 . 1 . . . . 44 VAL CB . 17039 1 556 . 1 1 44 44 VAL CG1 C 13 21.1 0.2 . 1 . . . . 44 VAL CG1 . 17039 1 557 . 1 1 44 44 VAL CG2 C 13 18.1 0.2 . 1 . . . . 44 VAL CG2 . 17039 1 558 . 1 1 44 44 VAL N N 15 120.0 0.2 . 1 . . . . 44 VAL N . 17039 1 559 . 1 1 45 45 ASP H H 1 9.77 0.02 . 1 . . . . 45 ASP H . 17039 1 560 . 1 1 45 45 ASP HA H 1 4.27 0.02 . 1 . . . . 45 ASP HA . 17039 1 561 . 1 1 45 45 ASP HB2 H 1 2.77 0.02 . 2 . . . . 45 ASP HB2 . 17039 1 562 . 1 1 45 45 ASP HB3 H 1 2.94 0.02 . 2 . . . . 45 ASP HB3 . 17039 1 563 . 1 1 45 45 ASP C C 13 176.1 0.2 . 1 . . . . 45 ASP C . 17039 1 564 . 1 1 45 45 ASP CA C 13 55.6 0.2 . 1 . . . . 45 ASP CA . 17039 1 565 . 1 1 45 45 ASP CB C 13 39.4 0.2 . 1 . . . . 45 ASP CB . 17039 1 566 . 1 1 45 45 ASP N N 15 129.7 0.2 . 1 . . . . 45 ASP N . 17039 1 567 . 1 1 46 46 GLY H H 1 8.17 0.02 . 1 . . . . 46 GLY H . 17039 1 568 . 1 1 46 46 GLY HA2 H 1 3.42 0.02 . 2 . . . . 46 GLY HA2 . 17039 1 569 . 1 1 46 46 GLY HA3 H 1 4.15 0.02 . 2 . . . . 46 GLY HA3 . 17039 1 570 . 1 1 46 46 GLY C C 13 173.4 0.2 . 1 . . . . 46 GLY C . 17039 1 571 . 1 1 46 46 GLY CA C 13 45.4 0.2 . 1 . . . . 46 GLY CA . 17039 1 572 . 1 1 46 46 GLY N N 15 100.2 0.2 . 1 . . . . 46 GLY N . 17039 1 573 . 1 1 47 47 ILE H H 1 7.67 0.02 . 1 . . . . 47 ILE H . 17039 1 574 . 1 1 47 47 ILE HA H 1 4.31 0.02 . 1 . . . . 47 ILE HA . 17039 1 575 . 1 1 47 47 ILE HB H 1 1.93 0.02 . 1 . . . . 47 ILE HB . 17039 1 576 . 1 1 47 47 ILE HD11 H 1 0.82 0.02 . 1 . . . . 47 ILE HD1 . 17039 1 577 . 1 1 47 47 ILE HD12 H 1 0.82 0.02 . 1 . . . . 47 ILE HD1 . 17039 1 578 . 1 1 47 47 ILE HD13 H 1 0.82 0.02 . 1 . . . . 47 ILE HD1 . 17039 1 579 . 1 1 47 47 ILE HG12 H 1 1.21 0.02 . 2 . . . . 47 ILE HG12 . 17039 1 580 . 1 1 47 47 ILE HG13 H 1 1.43 0.02 . 2 . . . . 47 ILE HG13 . 17039 1 581 . 1 1 47 47 ILE HG21 H 1 0.86 0.02 . 1 . . . . 47 ILE HG2 . 17039 1 582 . 1 1 47 47 ILE HG22 H 1 0.86 0.02 . 1 . . . . 47 ILE HG2 . 17039 1 583 . 1 1 47 47 ILE HG23 H 1 0.86 0.02 . 1 . . . . 47 ILE HG2 . 17039 1 584 . 1 1 47 47 ILE C C 13 175.7 0.2 . 1 . . . . 47 ILE C . 17039 1 585 . 1 1 47 47 ILE CA C 13 58.8 0.2 . 1 . . . . 47 ILE CA . 17039 1 586 . 1 1 47 47 ILE CB C 13 39.2 0.2 . 1 . . . . 47 ILE CB . 17039 1 587 . 1 1 47 47 ILE CD1 C 13 11.3 0.2 . 1 . . . . 47 ILE CD1 . 17039 1 588 . 1 1 47 47 ILE CG1 C 13 26.9 0.2 . 1 . . . . 47 ILE CG1 . 17039 1 589 . 1 1 47 47 ILE CG2 C 13 16.9 0.2 . 1 . . . . 47 ILE CG2 . 17039 1 590 . 1 1 47 47 ILE N N 15 122.7 0.2 . 1 . . . . 47 ILE N . 17039 1 591 . 1 1 48 48 VAL H H 1 8.73 0.02 . 1 . . . . 48 VAL H . 17039 1 592 . 1 1 48 48 VAL HA H 1 3.96 0.02 . 1 . . . . 48 VAL HA . 17039 1 593 . 1 1 48 48 VAL HB H 1 1.97 0.02 . 1 . . . . 48 VAL HB . 17039 1 594 . 1 1 48 48 VAL HG11 H 1 0.81 0.02 . 1 . . . . 48 VAL HG1 . 17039 1 595 . 1 1 48 48 VAL HG12 H 1 0.81 0.02 . 1 . . . . 48 VAL HG1 . 17039 1 596 . 1 1 48 48 VAL HG13 H 1 0.81 0.02 . 1 . . . . 48 VAL HG1 . 17039 1 597 . 1 1 48 48 VAL HG21 H 1 0.95 0.02 . 1 . . . . 48 VAL HG2 . 17039 1 598 . 1 1 48 48 VAL HG22 H 1 0.95 0.02 . 1 . . . . 48 VAL HG2 . 17039 1 599 . 1 1 48 48 VAL HG23 H 1 0.95 0.02 . 1 . . . . 48 VAL HG2 . 17039 1 600 . 1 1 48 48 VAL C C 13 177.1 0.2 . 1 . . . . 48 VAL C . 17039 1 601 . 1 1 48 48 VAL CA C 13 64.4 0.2 . 1 . . . . 48 VAL CA . 17039 1 602 . 1 1 48 48 VAL CB C 13 31.8 0.2 . 1 . . . . 48 VAL CB . 17039 1 603 . 1 1 48 48 VAL CG1 C 13 21.4 0.2 . 1 . . . . 48 VAL CG1 . 17039 1 604 . 1 1 48 48 VAL CG2 C 13 21.7 0.2 . 1 . . . . 48 VAL CG2 . 17039 1 605 . 1 1 48 48 VAL N N 15 127.3 0.2 . 1 . . . . 48 VAL N . 17039 1 606 . 1 1 49 49 VAL H H 1 9.03 0.02 . 1 . . . . 49 VAL H . 17039 1 607 . 1 1 49 49 VAL HA H 1 4.65 0.02 . 1 . . . . 49 VAL HA . 17039 1 608 . 1 1 49 49 VAL HB H 1 2.38 0.02 . 1 . . . . 49 VAL HB . 17039 1 609 . 1 1 49 49 VAL HG11 H 1 0.89 0.02 . 1 . . . . 49 VAL HG1 . 17039 1 610 . 1 1 49 49 VAL HG12 H 1 0.89 0.02 . 1 . . . . 49 VAL HG1 . 17039 1 611 . 1 1 49 49 VAL HG13 H 1 0.89 0.02 . 1 . . . . 49 VAL HG1 . 17039 1 612 . 1 1 49 49 VAL HG21 H 1 0.54 0.02 . 1 . . . . 49 VAL HG2 . 17039 1 613 . 1 1 49 49 VAL HG22 H 1 0.54 0.02 . 1 . . . . 49 VAL HG2 . 17039 1 614 . 1 1 49 49 VAL HG23 H 1 0.54 0.02 . 1 . . . . 49 VAL HG2 . 17039 1 615 . 1 1 49 49 VAL C C 13 175.4 0.2 . 1 . . . . 49 VAL C . 17039 1 616 . 1 1 49 49 VAL CA C 13 61.1 0.2 . 1 . . . . 49 VAL CA . 17039 1 617 . 1 1 49 49 VAL CB C 13 33.3 0.2 . 1 . . . . 49 VAL CB . 17039 1 618 . 1 1 49 49 VAL CG1 C 13 21.1 0.2 . 1 . . . . 49 VAL CG1 . 17039 1 619 . 1 1 49 49 VAL CG2 C 13 18.8 0.2 . 1 . . . . 49 VAL CG2 . 17039 1 620 . 1 1 49 49 VAL N N 15 121.6 0.2 . 1 . . . . 49 VAL N . 17039 1 621 . 1 1 50 50 ASP H H 1 7.53 0.02 . 1 . . . . 50 ASP H . 17039 1 622 . 1 1 50 50 ASP HA H 1 5.03 0.02 . 1 . . . . 50 ASP HA . 17039 1 623 . 1 1 50 50 ASP HB2 H 1 2.55 0.02 . 2 . . . . 50 ASP HB2 . 17039 1 624 . 1 1 50 50 ASP HB3 H 1 3.23 0.02 . 2 . . . . 50 ASP HB3 . 17039 1 625 . 1 1 50 50 ASP C C 13 174.1 0.2 . 1 . . . . 50 ASP C . 17039 1 626 . 1 1 50 50 ASP CA C 13 54.8 0.2 . 1 . . . . 50 ASP CA . 17039 1 627 . 1 1 50 50 ASP CB C 13 43.7 0.2 . 1 . . . . 50 ASP CB . 17039 1 628 . 1 1 50 50 ASP N N 15 119.4 0.2 . 1 . . . . 50 ASP N . 17039 1 629 . 1 1 51 51 THR H H 1 8.40 0.02 . 1 . . . . 51 THR H . 17039 1 630 . 1 1 51 51 THR HA H 1 5.34 0.02 . 1 . . . . 51 THR HA . 17039 1 631 . 1 1 51 51 THR HB H 1 3.83 0.02 . 1 . . . . 51 THR HB . 17039 1 632 . 1 1 51 51 THR HG21 H 1 1.12 0.02 . 1 . . . . 51 THR HG2 . 17039 1 633 . 1 1 51 51 THR HG22 H 1 1.12 0.02 . 1 . . . . 51 THR HG2 . 17039 1 634 . 1 1 51 51 THR HG23 H 1 1.12 0.02 . 1 . . . . 51 THR HG2 . 17039 1 635 . 1 1 51 51 THR C C 13 172.4 0.2 . 1 . . . . 51 THR C . 17039 1 636 . 1 1 51 51 THR CA C 13 62.2 0.2 . 1 . . . . 51 THR CA . 17039 1 637 . 1 1 51 51 THR CB C 13 72.1 0.2 . 1 . . . . 51 THR CB . 17039 1 638 . 1 1 51 51 THR CG2 C 13 21.0 0.2 . 1 . . . . 51 THR CG2 . 17039 1 639 . 1 1 51 51 THR N N 15 120.4 0.2 . 1 . . . . 51 THR N . 17039 1 640 . 1 1 52 52 GLN H H 1 9.14 0.02 . 1 . . . . 52 GLN H . 17039 1 641 . 1 1 52 52 GLN HA H 1 4.66 0.02 . 1 . . . . 52 GLN HA . 17039 1 642 . 1 1 52 52 GLN HB2 H 1 1.17 0.02 . 2 . . . . 52 GLN HB2 . 17039 1 643 . 1 1 52 52 GLN HB3 H 1 2.04 0.02 . 2 . . . . 52 GLN HB3 . 17039 1 644 . 1 1 52 52 GLN HE21 H 1 6.87 0.02 . 2 . . . . 52 GLN HE21 . 17039 1 645 . 1 1 52 52 GLN HE22 H 1 8.18 0.02 . 2 . . . . 52 GLN HE22 . 17039 1 646 . 1 1 52 52 GLN HG2 H 1 2.02 0.02 . 2 . . . . 52 GLN HG2 . 17039 1 647 . 1 1 52 52 GLN HG3 H 1 2.05 0.02 . 2 . . . . 52 GLN HG3 . 17039 1 648 . 1 1 52 52 GLN C C 13 174.2 0.2 . 1 . . . . 52 GLN C . 17039 1 649 . 1 1 52 52 GLN CA C 13 53.4 0.2 . 1 . . . . 52 GLN CA . 17039 1 650 . 1 1 52 52 GLN CB C 13 33.4 0.2 . 1 . . . . 52 GLN CB . 17039 1 651 . 1 1 52 52 GLN CD C 13 180.1 0.2 . 1 . . . . 52 GLN CD . 17039 1 652 . 1 1 52 52 GLN CG C 13 33.4 0.2 . 1 . . . . 52 GLN CG . 17039 1 653 . 1 1 52 52 GLN N N 15 123.9 0.2 . 1 . . . . 52 GLN N . 17039 1 654 . 1 1 52 52 GLN NE2 N 15 117.3 0.2 . 1 . . . . 52 GLN NE2 . 17039 1 655 . 1 1 53 53 THR H H 1 8.78 0.02 . 1 . . . . 53 THR H . 17039 1 656 . 1 1 53 53 THR HA H 1 4.84 0.02 . 1 . . . . 53 THR HA . 17039 1 657 . 1 1 53 53 THR HB H 1 3.63 0.02 . 1 . . . . 53 THR HB . 17039 1 658 . 1 1 53 53 THR HG21 H 1 0.90 0.02 . 1 . . . . 53 THR HG2 . 17039 1 659 . 1 1 53 53 THR HG22 H 1 0.90 0.02 . 1 . . . . 53 THR HG2 . 17039 1 660 . 1 1 53 53 THR HG23 H 1 0.90 0.02 . 1 . . . . 53 THR HG2 . 17039 1 661 . 1 1 53 53 THR C C 13 173.5 0.2 . 1 . . . . 53 THR C . 17039 1 662 . 1 1 53 53 THR CA C 13 62.3 0.2 . 1 . . . . 53 THR CA . 17039 1 663 . 1 1 53 53 THR CB C 13 71.2 0.2 . 1 . . . . 53 THR CB . 17039 1 664 . 1 1 53 53 THR CG2 C 13 21.7 0.2 . 1 . . . . 53 THR CG2 . 17039 1 665 . 1 1 53 53 THR N N 15 118.1 0.2 . 1 . . . . 53 THR N . 17039 1 666 . 1 1 54 54 VAL H H 1 8.97 0.02 . 1 . . . . 54 VAL H . 17039 1 667 . 1 1 54 54 VAL HA H 1 3.91 0.02 . 1 . . . . 54 VAL HA . 17039 1 668 . 1 1 54 54 VAL HB H 1 0.16 0.02 . 1 . . . . 54 VAL HB . 17039 1 669 . 1 1 54 54 VAL HG11 H 1 0.51 0.02 . 1 . . . . 54 VAL HG1 . 17039 1 670 . 1 1 54 54 VAL HG12 H 1 0.51 0.02 . 1 . . . . 54 VAL HG1 . 17039 1 671 . 1 1 54 54 VAL HG13 H 1 0.51 0.02 . 1 . . . . 54 VAL HG1 . 17039 1 672 . 1 1 54 54 VAL HG21 H 1 0.38 0.02 . 1 . . . . 54 VAL HG2 . 17039 1 673 . 1 1 54 54 VAL HG22 H 1 0.38 0.02 . 1 . . . . 54 VAL HG2 . 17039 1 674 . 1 1 54 54 VAL HG23 H 1 0.38 0.02 . 1 . . . . 54 VAL HG2 . 17039 1 675 . 1 1 54 54 VAL C C 13 175.2 0.2 . 1 . . . . 54 VAL C . 17039 1 676 . 1 1 54 54 VAL CA C 13 60.7 0.2 . 1 . . . . 54 VAL CA . 17039 1 677 . 1 1 54 54 VAL CB C 13 31.9 0.2 . 1 . . . . 54 VAL CB . 17039 1 678 . 1 1 54 54 VAL CG1 C 13 22.4 0.2 . 1 . . . . 54 VAL CG1 . 17039 1 679 . 1 1 54 54 VAL CG2 C 13 21.2 0.2 . 1 . . . . 54 VAL CG2 . 17039 1 680 . 1 1 54 54 VAL N N 15 130.3 0.2 . 1 . . . . 54 VAL N . 17039 1 681 . 1 1 55 55 THR H H 1 8.62 0.02 . 1 . . . . 55 THR H . 17039 1 682 . 1 1 55 55 THR HA H 1 3.68 0.02 . 1 . . . . 55 THR HA . 17039 1 683 . 1 1 55 55 THR HB H 1 4.09 0.02 . 1 . . . . 55 THR HB . 17039 1 684 . 1 1 55 55 THR HG21 H 1 1.17 0.02 . 1 . . . . 55 THR HG2 . 17039 1 685 . 1 1 55 55 THR HG22 H 1 1.17 0.02 . 1 . . . . 55 THR HG2 . 17039 1 686 . 1 1 55 55 THR HG23 H 1 1.17 0.02 . 1 . . . . 55 THR HG2 . 17039 1 687 . 1 1 55 55 THR C C 13 174.1 0.2 . 1 . . . . 55 THR C . 17039 1 688 . 1 1 55 55 THR CA C 13 65.7 0.2 . 1 . . . . 55 THR CA . 17039 1 689 . 1 1 55 55 THR CB C 13 68.4 0.2 . 1 . . . . 55 THR CB . 17039 1 690 . 1 1 55 55 THR CG2 C 13 22.1 0.2 . 1 . . . . 55 THR CG2 . 17039 1 691 . 1 1 55 55 THR N N 15 120.7 0.2 . 1 . . . . 55 THR N . 17039 1 692 . 1 1 56 56 SER H H 1 7.05 0.02 . 1 . . . . 56 SER H . 17039 1 693 . 1 1 56 56 SER HA H 1 4.04 0.02 . 1 . . . . 56 SER HA . 17039 1 694 . 1 1 56 56 SER HB2 H 1 3.79 0.02 . 2 . . . . 56 SER HB2 . 17039 1 695 . 1 1 56 56 SER HB3 H 1 3.93 0.02 . 2 . . . . 56 SER HB3 . 17039 1 696 . 1 1 56 56 SER C C 13 172.0 0.2 . 1 . . . . 56 SER C . 17039 1 697 . 1 1 56 56 SER CA C 13 57.9 0.2 . 1 . . . . 56 SER CA . 17039 1 698 . 1 1 56 56 SER CB C 13 63.9 0.2 . 1 . . . . 56 SER CB . 17039 1 699 . 1 1 56 56 SER N N 15 110.0 0.2 . 1 . . . . 56 SER N . 17039 1 700 . 1 1 57 57 LEU H H 1 7.74 0.02 . 1 . . . . 57 LEU H . 17039 1 701 . 1 1 57 57 LEU HA H 1 4.60 0.02 . 1 . . . . 57 LEU HA . 17039 1 702 . 1 1 57 57 LEU HB2 H 1 1.39 0.02 . 2 . . . . 57 LEU HB2 . 17039 1 703 . 1 1 57 57 LEU HB3 H 1 1.82 0.02 . 2 . . . . 57 LEU HB3 . 17039 1 704 . 1 1 57 57 LEU HD11 H 1 0.83 0.02 . 1 . . . . 57 LEU HD1 . 17039 1 705 . 1 1 57 57 LEU HD12 H 1 0.83 0.02 . 1 . . . . 57 LEU HD1 . 17039 1 706 . 1 1 57 57 LEU HD13 H 1 0.83 0.02 . 1 . . . . 57 LEU HD1 . 17039 1 707 . 1 1 57 57 LEU HD21 H 1 0.79 0.02 . 1 . . . . 57 LEU HD2 . 17039 1 708 . 1 1 57 57 LEU HD22 H 1 0.79 0.02 . 1 . . . . 57 LEU HD2 . 17039 1 709 . 1 1 57 57 LEU HD23 H 1 0.79 0.02 . 1 . . . . 57 LEU HD2 . 17039 1 710 . 1 1 57 57 LEU HG H 1 1.62 0.02 . 1 . . . . 57 LEU HG . 17039 1 711 . 1 1 57 57 LEU C C 13 175.4 0.2 . 1 . . . . 57 LEU C . 17039 1 712 . 1 1 57 57 LEU CA C 13 55.4 0.2 . 1 . . . . 57 LEU CA . 17039 1 713 . 1 1 57 57 LEU CB C 13 44.9 0.2 . 1 . . . . 57 LEU CB . 17039 1 714 . 1 1 57 57 LEU CD1 C 13 23.1 0.2 . 1 . . . . 57 LEU CD1 . 17039 1 715 . 1 1 57 57 LEU CD2 C 13 27.5 0.2 . 1 . . . . 57 LEU CD2 . 17039 1 716 . 1 1 57 57 LEU CG C 13 26.4 0.2 . 1 . . . . 57 LEU CG . 17039 1 717 . 1 1 57 57 LEU N N 15 119.1 0.2 . 1 . . . . 57 LEU N . 17039 1 718 . 1 1 58 58 GLU H H 1 9.69 0.02 . 1 . . . . 58 GLU H . 17039 1 719 . 1 1 58 58 GLU HA H 1 3.96 0.02 . 1 . . . . 58 GLU HA . 17039 1 720 . 1 1 58 58 GLU HB2 H 1 1.86 0.02 . 2 . . . . 58 GLU HB2 . 17039 1 721 . 1 1 58 58 GLU HB3 H 1 2.01 0.02 . 2 . . . . 58 GLU HB3 . 17039 1 722 . 1 1 58 58 GLU HG2 H 1 2.29 0.02 . 2 . . . . 58 GLU HG2 . 17039 1 723 . 1 1 58 58 GLU HG3 H 1 2.40 0.02 . 2 . . . . 58 GLU HG3 . 17039 1 724 . 1 1 58 58 GLU C C 13 175.4 0.2 . 1 . . . . 58 GLU C . 17039 1 725 . 1 1 58 58 GLU CA C 13 57.4 0.2 . 1 . . . . 58 GLU CA . 17039 1 726 . 1 1 58 58 GLU CB C 13 30.4 0.2 . 1 . . . . 58 GLU CB . 17039 1 727 . 1 1 58 58 GLU CG C 13 37.0 0.2 . 1 . . . . 58 GLU CG . 17039 1 728 . 1 1 58 58 GLU N N 15 133.3 0.2 . 1 . . . . 58 GLU N . 17039 1 729 . 1 1 59 59 SER H H 1 8.73 0.02 . 1 . . . . 59 SER H . 17039 1 730 . 1 1 59 59 SER HA H 1 3.59 0.02 . 1 . . . . 59 SER HA . 17039 1 731 . 1 1 59 59 SER HB2 H 1 3.44 0.02 . 2 . . . . 59 SER HB2 . 17039 1 732 . 1 1 59 59 SER HB3 H 1 3.60 0.02 . 2 . . . . 59 SER HB3 . 17039 1 733 . 1 1 59 59 SER C C 13 174.5 0.2 . 1 . . . . 59 SER C . 17039 1 734 . 1 1 59 59 SER CA C 13 59.7 0.2 . 1 . . . . 59 SER CA . 17039 1 735 . 1 1 59 59 SER CB C 13 62.9 0.2 . 1 . . . . 59 SER CB . 17039 1 736 . 1 1 59 59 SER N N 15 115.5 0.2 . 1 . . . . 59 SER N . 17039 1 737 . 1 1 60 60 GLU H H 1 8.22 0.02 . 1 . . . . 60 GLU H . 17039 1 738 . 1 1 60 60 GLU HA H 1 4.07 0.02 . 1 . . . . 60 GLU HA . 17039 1 739 . 1 1 60 60 GLU HB2 H 1 2.15 0.02 . 2 . . . . 60 GLU HB2 . 17039 1 740 . 1 1 60 60 GLU HB3 H 1 2.24 0.02 . 2 . . . . 60 GLU HB3 . 17039 1 741 . 1 1 60 60 GLU HG2 H 1 2.12 0.02 . 2 . . . . 60 GLU HG2 . 17039 1 742 . 1 1 60 60 GLU HG3 H 1 2.25 0.02 . 2 . . . . 60 GLU HG3 . 17039 1 743 . 1 1 60 60 GLU C C 13 174.9 0.2 . 1 . . . . 60 GLU C . 17039 1 744 . 1 1 60 60 GLU CA C 13 58.2 0.2 . 1 . . . . 60 GLU CA . 17039 1 745 . 1 1 60 60 GLU CB C 13 27.1 0.2 . 1 . . . . 60 GLU CB . 17039 1 746 . 1 1 60 60 GLU CG C 13 36.9 0.2 . 1 . . . . 60 GLU CG . 17039 1 747 . 1 1 60 60 GLU N N 15 120.2 0.2 . 1 . . . . 60 GLU N . 17039 1 748 . 1 1 61 61 ASN H H 1 7.91 0.02 . 1 . . . . 61 ASN H . 17039 1 749 . 1 1 61 61 ASN HA H 1 5.16 0.02 . 1 . . . . 61 ASN HA . 17039 1 750 . 1 1 61 61 ASN HB2 H 1 2.71 0.02 . 2 . . . . 61 ASN HB2 . 17039 1 751 . 1 1 61 61 ASN HB3 H 1 2.77 0.02 . 2 . . . . 61 ASN HB3 . 17039 1 752 . 1 1 61 61 ASN HD21 H 1 7.00 0.02 . 2 . . . . 61 ASN HD21 . 17039 1 753 . 1 1 61 61 ASN HD22 H 1 7.31 0.02 . 2 . . . . 61 ASN HD22 . 17039 1 754 . 1 1 61 61 ASN C C 13 173.4 0.2 . 1 . . . . 61 ASN C . 17039 1 755 . 1 1 61 61 ASN CA C 13 51.3 0.2 . 1 . . . . 61 ASN CA . 17039 1 756 . 1 1 61 61 ASN CB C 13 42.8 0.2 . 1 . . . . 61 ASN CB . 17039 1 757 . 1 1 61 61 ASN CG C 13 177.7 0.2 . 1 . . . . 61 ASN CG . 17039 1 758 . 1 1 61 61 ASN N N 15 117.1 0.2 . 1 . . . . 61 ASN N . 17039 1 759 . 1 1 61 61 ASN ND2 N 15 112.5 0.2 . 1 . . . . 61 ASN ND2 . 17039 1 760 . 1 1 62 62 SER H H 1 8.68 0.02 . 1 . . . . 62 SER H . 17039 1 761 . 1 1 62 62 SER HA H 1 5.69 0.02 . 1 . . . . 62 SER HA . 17039 1 762 . 1 1 62 62 SER HB2 H 1 3.65 0.02 . 2 . . . . 62 SER HB2 . 17039 1 763 . 1 1 62 62 SER HB3 H 1 3.67 0.02 . 2 . . . . 62 SER HB3 . 17039 1 764 . 1 1 62 62 SER C C 13 173.3 0.2 . 1 . . . . 62 SER C . 17039 1 765 . 1 1 62 62 SER CA C 13 56.2 0.2 . 1 . . . . 62 SER CA . 17039 1 766 . 1 1 62 62 SER CB C 13 67.0 0.2 . 1 . . . . 62 SER CB . 17039 1 767 . 1 1 62 62 SER N N 15 112.9 0.2 . 1 . . . . 62 SER N . 17039 1 768 . 1 1 63 63 THR H H 1 9.05 0.02 . 1 . . . . 63 THR H . 17039 1 769 . 1 1 63 63 THR HA H 1 4.64 0.02 . 1 . . . . 63 THR HA . 17039 1 770 . 1 1 63 63 THR HB H 1 4.01 0.02 . 1 . . . . 63 THR HB . 17039 1 771 . 1 1 63 63 THR HG21 H 1 1.06 0.02 . 1 . . . . 63 THR HG2 . 17039 1 772 . 1 1 63 63 THR HG22 H 1 1.06 0.02 . 1 . . . . 63 THR HG2 . 17039 1 773 . 1 1 63 63 THR HG23 H 1 1.06 0.02 . 1 . . . . 63 THR HG2 . 17039 1 774 . 1 1 63 63 THR C C 13 170.5 0.2 . 1 . . . . 63 THR C . 17039 1 775 . 1 1 63 63 THR CA C 13 60.4 0.2 . 1 . . . . 63 THR CA . 17039 1 776 . 1 1 63 63 THR CB C 13 69.4 0.2 . 1 . . . . 63 THR CB . 17039 1 777 . 1 1 63 63 THR CG2 C 13 19.1 0.2 . 1 . . . . 63 THR CG2 . 17039 1 778 . 1 1 63 63 THR N N 15 116.1 0.2 . 1 . . . . 63 THR N . 17039 1 779 . 1 1 64 64 ASN H H 1 8.03 0.02 . 1 . . . . 64 ASN H . 17039 1 780 . 1 1 64 64 ASN HA H 1 5.75 0.02 . 1 . . . . 64 ASN HA . 17039 1 781 . 1 1 64 64 ASN HB2 H 1 2.36 0.02 . 2 . . . . 64 ASN HB2 . 17039 1 782 . 1 1 64 64 ASN HB3 H 1 2.65 0.02 . 2 . . . . 64 ASN HB3 . 17039 1 783 . 1 1 64 64 ASN HD21 H 1 6.90 0.02 . 2 . . . . 64 ASN HD21 . 17039 1 784 . 1 1 64 64 ASN HD22 H 1 7.46 0.02 . 2 . . . . 64 ASN HD22 . 17039 1 785 . 1 1 64 64 ASN C C 13 174.8 0.2 . 1 . . . . 64 ASN C . 17039 1 786 . 1 1 64 64 ASN CA C 13 51.2 0.2 . 1 . . . . 64 ASN CA . 17039 1 787 . 1 1 64 64 ASN CB C 13 40.2 0.2 . 1 . . . . 64 ASN CB . 17039 1 788 . 1 1 64 64 ASN CG C 13 176.5 0.2 . 1 . . . . 64 ASN CG . 17039 1 789 . 1 1 64 64 ASN N N 15 123.6 0.2 . 1 . . . . 64 ASN N . 17039 1 790 . 1 1 64 64 ASN ND2 N 15 113.4 0.2 . 1 . . . . 64 ASN ND2 . 17039 1 791 . 1 1 65 65 VAL H H 1 9.09 0.02 . 1 . . . . 65 VAL H . 17039 1 792 . 1 1 65 65 VAL HA H 1 3.99 0.02 . 1 . . . . 65 VAL HA . 17039 1 793 . 1 1 65 65 VAL HB H 1 1.48 0.02 . 1 . . . . 65 VAL HB . 17039 1 794 . 1 1 65 65 VAL HG11 H 1 0.16 0.02 . 1 . . . . 65 VAL HG1 . 17039 1 795 . 1 1 65 65 VAL HG12 H 1 0.16 0.02 . 1 . . . . 65 VAL HG1 . 17039 1 796 . 1 1 65 65 VAL HG13 H 1 0.16 0.02 . 1 . . . . 65 VAL HG1 . 17039 1 797 . 1 1 65 65 VAL HG21 H 1 0.56 0.02 . 1 . . . . 65 VAL HG2 . 17039 1 798 . 1 1 65 65 VAL HG22 H 1 0.56 0.02 . 1 . . . . 65 VAL HG2 . 17039 1 799 . 1 1 65 65 VAL HG23 H 1 0.56 0.02 . 1 . . . . 65 VAL HG2 . 17039 1 800 . 1 1 65 65 VAL C C 13 172.9 0.2 . 1 . . . . 65 VAL C . 17039 1 801 . 1 1 65 65 VAL CA C 13 60.4 0.2 . 1 . . . . 65 VAL CA . 17039 1 802 . 1 1 65 65 VAL CB C 13 34.4 0.2 . 1 . . . . 65 VAL CB . 17039 1 803 . 1 1 65 65 VAL CG1 C 13 21.5 0.2 . 1 . . . . 65 VAL CG1 . 17039 1 804 . 1 1 65 65 VAL CG2 C 13 21.4 0.2 . 1 . . . . 65 VAL CG2 . 17039 1 805 . 1 1 65 65 VAL N N 15 122.2 0.2 . 1 . . . . 65 VAL N . 17039 1 806 . 1 1 66 66 ASP H H 1 8.18 0.02 . 1 . . . . 66 ASP H . 17039 1 807 . 1 1 66 66 ASP HA H 1 5.25 0.02 . 1 . . . . 66 ASP HA . 17039 1 808 . 1 1 66 66 ASP HB2 H 1 1.96 0.02 . 2 . . . . 66 ASP HB2 . 17039 1 809 . 1 1 66 66 ASP HB3 H 1 2.34 0.02 . 2 . . . . 66 ASP HB3 . 17039 1 810 . 1 1 66 66 ASP C C 13 174.9 0.2 . 1 . . . . 66 ASP C . 17039 1 811 . 1 1 66 66 ASP CA C 13 52.6 0.2 . 1 . . . . 66 ASP CA . 17039 1 812 . 1 1 66 66 ASP CB C 13 41.8 0.2 . 1 . . . . 66 ASP CB . 17039 1 813 . 1 1 66 66 ASP N N 15 125.2 0.2 . 1 . . . . 66 ASP N . 17039 1 814 . 1 1 67 67 PHE H H 1 9.27 0.02 . 1 . . . . 67 PHE H . 17039 1 815 . 1 1 67 67 PHE HA H 1 4.96 0.02 . 1 . . . . 67 PHE HA . 17039 1 816 . 1 1 67 67 PHE HB2 H 1 2.53 0.02 . 2 . . . . 67 PHE HB2 . 17039 1 817 . 1 1 67 67 PHE HB3 H 1 3.04 0.02 . 2 . . . . 67 PHE HB3 . 17039 1 818 . 1 1 67 67 PHE HD1 H 1 7.07 0.02 . 3 . . . . 67 PHE HD1 . 17039 1 819 . 1 1 67 67 PHE HE1 H 1 7.04 0.02 . 3 . . . . 67 PHE HE1 . 17039 1 820 . 1 1 67 67 PHE HZ H 1 6.75 0.02 . 1 . . . . 67 PHE HZ . 17039 1 821 . 1 1 67 67 PHE C C 13 175.7 0.2 . 1 . . . . 67 PHE C . 17039 1 822 . 1 1 67 67 PHE CA C 13 55.3 0.2 . 1 . . . . 67 PHE CA . 17039 1 823 . 1 1 67 67 PHE CB C 13 43.3 0.2 . 1 . . . . 67 PHE CB . 17039 1 824 . 1 1 67 67 PHE CD1 C 13 132.3 0.2 . 3 . . . . 67 PHE CD1 . 17039 1 825 . 1 1 67 67 PHE CE1 C 13 130.4 0.2 . 3 . . . . 67 PHE CE1 . 17039 1 826 . 1 1 67 67 PHE CZ C 13 128.1 0.2 . 1 . . . . 67 PHE CZ . 17039 1 827 . 1 1 67 67 PHE N N 15 119.3 0.2 . 1 . . . . 67 PHE N . 17039 1 828 . 1 1 68 68 HIS H H 1 9.29 0.02 . 1 . . . . 68 HIS H . 17039 1 829 . 1 1 68 68 HIS HA H 1 5.28 0.02 . 1 . . . . 68 HIS HA . 17039 1 830 . 1 1 68 68 HIS HB2 H 1 2.90 0.02 . 2 . . . . 68 HIS HB2 . 17039 1 831 . 1 1 68 68 HIS HB3 H 1 3.05 0.02 . 2 . . . . 68 HIS HB3 . 17039 1 832 . 1 1 68 68 HIS C C 13 173.0 0.2 . 1 . . . . 68 HIS C . 17039 1 833 . 1 1 68 68 HIS CA C 13 55.7 0.2 . 1 . . . . 68 HIS CA . 17039 1 834 . 1 1 68 68 HIS CB C 13 30.4 0.2 . 1 . . . . 68 HIS CB . 17039 1 835 . 1 1 68 68 HIS N N 15 118.4 0.2 . 1 . . . . 68 HIS N . 17039 1 836 . 1 1 69 69 TRP H H 1 8.73 0.02 . 1 . . . . 69 TRP H . 17039 1 837 . 1 1 69 69 TRP HA H 1 5.17 0.02 . 1 . . . . 69 TRP HA . 17039 1 838 . 1 1 69 69 TRP HB2 H 1 2.63 0.02 . 2 . . . . 69 TRP HB2 . 17039 1 839 . 1 1 69 69 TRP HB3 H 1 3.06 0.02 . 2 . . . . 69 TRP HB3 . 17039 1 840 . 1 1 69 69 TRP HD1 H 1 7.09 0.02 . 1 . . . . 69 TRP HD1 . 17039 1 841 . 1 1 69 69 TRP HE1 H 1 9.96 0.02 . 1 . . . . 69 TRP HE1 . 17039 1 842 . 1 1 69 69 TRP HE3 H 1 7.32 0.02 . 1 . . . . 69 TRP HE3 . 17039 1 843 . 1 1 69 69 TRP HH2 H 1 6.22 0.02 . 1 . . . . 69 TRP HH2 . 17039 1 844 . 1 1 69 69 TRP HZ2 H 1 5.97 0.02 . 1 . . . . 69 TRP HZ2 . 17039 1 845 . 1 1 69 69 TRP HZ3 H 1 6.66 0.02 . 1 . . . . 69 TRP HZ3 . 17039 1 846 . 1 1 69 69 TRP CA C 13 53.9 0.2 . 1 . . . . 69 TRP CA . 17039 1 847 . 1 1 69 69 TRP CB C 13 31.4 0.2 . 1 . . . . 69 TRP CB . 17039 1 848 . 1 1 69 69 TRP CD1 C 13 124.7 0.2 . 1 . . . . 69 TRP CD1 . 17039 1 849 . 1 1 69 69 TRP CE3 C 13 119.1 0.2 . 1 . . . . 69 TRP CE3 . 17039 1 850 . 1 1 69 69 TRP CH2 C 13 123.6 0.2 . 1 . . . . 69 TRP CH2 . 17039 1 851 . 1 1 69 69 TRP CZ2 C 13 115.1 0.2 . 1 . . . . 69 TRP CZ2 . 17039 1 852 . 1 1 69 69 TRP CZ3 C 13 122.1 0.2 . 1 . . . . 69 TRP CZ3 . 17039 1 853 . 1 1 69 69 TRP N N 15 125.7 0.2 . 1 . . . . 69 TRP N . 17039 1 854 . 1 1 69 69 TRP NE1 N 15 128.6 0.2 . 1 . . . . 69 TRP NE1 . 17039 1 855 . 1 1 70 70 THR H H 1 9.46 0.02 . 1 . . . . 70 THR H . 17039 1 856 . 1 1 70 70 THR HA H 1 4.16 0.02 . 1 . . . . 70 THR HA . 17039 1 857 . 1 1 70 70 THR HB H 1 4.01 0.02 . 1 . . . . 70 THR HB . 17039 1 858 . 1 1 70 70 THR HG21 H 1 0.91 0.02 . 1 . . . . 70 THR HG2 . 17039 1 859 . 1 1 70 70 THR HG22 H 1 0.91 0.02 . 1 . . . . 70 THR HG2 . 17039 1 860 . 1 1 70 70 THR HG23 H 1 0.91 0.02 . 1 . . . . 70 THR HG2 . 17039 1 861 . 1 1 70 70 THR C C 13 171.8 0.2 . 1 . . . . 70 THR C . 17039 1 862 . 1 1 70 70 THR CA C 13 62.8 0.2 . 1 . . . . 70 THR CA . 17039 1 863 . 1 1 70 70 THR CB C 13 68.5 0.2 . 1 . . . . 70 THR CB . 17039 1 864 . 1 1 70 70 THR CG2 C 13 21.1 0.2 . 1 . . . . 70 THR CG2 . 17039 1 865 . 1 1 70 70 THR N N 15 128.3 0.2 . 1 . . . . 70 THR N . 17039 1 866 . 1 1 71 71 LEU H H 1 7.22 0.02 . 1 . . . . 71 LEU H . 17039 1 867 . 1 1 71 71 LEU HA H 1 4.06 0.02 . 1 . . . . 71 LEU HA . 17039 1 868 . 1 1 71 71 LEU HB2 H 1 0.60 0.02 . 2 . . . . 71 LEU HB2 . 17039 1 869 . 1 1 71 71 LEU HB3 H 1 1.43 0.02 . 2 . . . . 71 LEU HB3 . 17039 1 870 . 1 1 71 71 LEU HD11 H 1 -0.17 0.02 . 1 . . . . 71 LEU HD1 . 17039 1 871 . 1 1 71 71 LEU HD12 H 1 -0.17 0.02 . 1 . . . . 71 LEU HD1 . 17039 1 872 . 1 1 71 71 LEU HD13 H 1 -0.17 0.02 . 1 . . . . 71 LEU HD1 . 17039 1 873 . 1 1 71 71 LEU HD21 H 1 -0.03 0.02 . 1 . . . . 71 LEU HD2 . 17039 1 874 . 1 1 71 71 LEU HD22 H 1 -0.03 0.02 . 1 . . . . 71 LEU HD2 . 17039 1 875 . 1 1 71 71 LEU HD23 H 1 -0.03 0.02 . 1 . . . . 71 LEU HD2 . 17039 1 876 . 1 1 71 71 LEU HG H 1 0.91 0.02 . 1 . . . . 71 LEU HG . 17039 1 877 . 1 1 71 71 LEU C C 13 175.8 0.2 . 1 . . . . 71 LEU C . 17039 1 878 . 1 1 71 71 LEU CA C 13 54.8 0.2 . 1 . . . . 71 LEU CA . 17039 1 879 . 1 1 71 71 LEU CB C 13 42.5 0.2 . 1 . . . . 71 LEU CB . 17039 1 880 . 1 1 71 71 LEU CD1 C 13 23.5 0.2 . 1 . . . . 71 LEU CD1 . 17039 1 881 . 1 1 71 71 LEU CD2 C 13 24.9 0.2 . 1 . . . . 71 LEU CD2 . 17039 1 882 . 1 1 71 71 LEU CG C 13 28.6 0.2 . 1 . . . . 71 LEU CG . 17039 1 883 . 1 1 71 71 LEU N N 15 129.9 0.2 . 1 . . . . 71 LEU N . 17039 1 884 . 1 1 72 72 ASP H H 1 8.28 0.02 . 1 . . . . 72 ASP H . 17039 1 885 . 1 1 72 72 ASP HA H 1 4.73 0.02 . 1 . . . . 72 ASP HA . 17039 1 886 . 1 1 72 72 ASP HB2 H 1 2.58 0.02 . 2 . . . . 72 ASP HB2 . 17039 1 887 . 1 1 72 72 ASP HB3 H 1 2.84 0.02 . 2 . . . . 72 ASP HB3 . 17039 1 888 . 1 1 72 72 ASP C C 13 176.7 0.2 . 1 . . . . 72 ASP C . 17039 1 889 . 1 1 72 72 ASP CA C 13 53.0 0.2 . 1 . . . . 72 ASP CA . 17039 1 890 . 1 1 72 72 ASP CB C 13 41.5 0.2 . 1 . . . . 72 ASP CB . 17039 1 891 . 1 1 72 72 ASP N N 15 123.1 0.2 . 1 . . . . 72 ASP N . 17039 1 892 . 1 1 73 73 GLY H H 1 7.96 0.02 . 1 . . . . 73 GLY H . 17039 1 893 . 1 1 73 73 GLY HA2 H 1 4.09 0.02 . 2 . . . . 73 GLY HA2 . 17039 1 894 . 1 1 73 73 GLY HA3 H 1 4.26 0.02 . 2 . . . . 73 GLY HA3 . 17039 1 895 . 1 1 73 73 GLY C C 13 174.7 0.2 . 1 . . . . 73 GLY C . 17039 1 896 . 1 1 73 73 GLY CA C 13 45.4 0.2 . 1 . . . . 73 GLY CA . 17039 1 897 . 1 1 73 73 GLY N N 15 108.1 0.2 . 1 . . . . 73 GLY N . 17039 1 898 . 1 1 74 74 THR H H 1 8.22 0.02 . 1 . . . . 74 THR H . 17039 1 899 . 1 1 74 74 THR HA H 1 4.31 0.02 . 1 . . . . 74 THR HA . 17039 1 900 . 1 1 74 74 THR HB H 1 4.34 0.02 . 1 . . . . 74 THR HB . 17039 1 901 . 1 1 74 74 THR HG21 H 1 1.16 0.02 . 1 . . . . 74 THR HG2 . 17039 1 902 . 1 1 74 74 THR HG22 H 1 1.16 0.02 . 1 . . . . 74 THR HG2 . 17039 1 903 . 1 1 74 74 THR HG23 H 1 1.16 0.02 . 1 . . . . 74 THR HG2 . 17039 1 904 . 1 1 74 74 THR C C 13 174.6 0.2 . 1 . . . . 74 THR C . 17039 1 905 . 1 1 74 74 THR CA C 13 62.1 0.2 . 1 . . . . 74 THR CA . 17039 1 906 . 1 1 74 74 THR CB C 13 69.6 0.2 . 1 . . . . 74 THR CB . 17039 1 907 . 1 1 74 74 THR CG2 C 13 21.5 0.2 . 1 . . . . 74 THR CG2 . 17039 1 908 . 1 1 74 74 THR N N 15 109.7 0.2 . 1 . . . . 74 THR N . 17039 1 909 . 1 1 75 75 ALA H H 1 7.81 0.02 . 1 . . . . 75 ALA H . 17039 1 910 . 1 1 75 75 ALA HA H 1 4.37 0.02 . 1 . . . . 75 ALA HA . 17039 1 911 . 1 1 75 75 ALA HB1 H 1 1.14 0.02 . 1 . . . . 75 ALA HB . 17039 1 912 . 1 1 75 75 ALA HB2 H 1 1.14 0.02 . 1 . . . . 75 ALA HB . 17039 1 913 . 1 1 75 75 ALA HB3 H 1 1.14 0.02 . 1 . . . . 75 ALA HB . 17039 1 914 . 1 1 75 75 ALA C C 13 176.7 0.2 . 1 . . . . 75 ALA C . 17039 1 915 . 1 1 75 75 ALA CA C 13 51.8 0.2 . 1 . . . . 75 ALA CA . 17039 1 916 . 1 1 75 75 ALA CB C 13 19.9 0.2 . 1 . . . . 75 ALA CB . 17039 1 917 . 1 1 75 75 ALA N N 15 125.0 0.2 . 1 . . . . 75 ALA N . 17039 1 918 . 1 1 76 76 ASN H H 1 8.42 0.02 . 1 . . . . 76 ASN H . 17039 1 919 . 1 1 76 76 ASN HA H 1 4.80 0.02 . 1 . . . . 76 ASN HA . 17039 1 920 . 1 1 76 76 ASN HB2 H 1 2.69 0.02 . 2 . . . . 76 ASN HB2 . 17039 1 921 . 1 1 76 76 ASN HB3 H 1 2.78 0.02 . 2 . . . . 76 ASN HB3 . 17039 1 922 . 1 1 76 76 ASN HD21 H 1 6.86 0.02 . 2 . . . . 76 ASN HD21 . 17039 1 923 . 1 1 76 76 ASN HD22 H 1 7.48 0.02 . 2 . . . . 76 ASN HD22 . 17039 1 924 . 1 1 76 76 ASN C C 13 174.9 0.2 . 1 . . . . 76 ASN C . 17039 1 925 . 1 1 76 76 ASN CA C 13 53.4 0.2 . 1 . . . . 76 ASN CA . 17039 1 926 . 1 1 76 76 ASN CB C 13 39.5 0.2 . 1 . . . . 76 ASN CB . 17039 1 927 . 1 1 76 76 ASN CG C 13 176.9 0.2 . 1 . . . . 76 ASN CG . 17039 1 928 . 1 1 76 76 ASN N N 15 115.9 0.2 . 1 . . . . 76 ASN N . 17039 1 929 . 1 1 76 76 ASN ND2 N 15 112.5 0.2 . 1 . . . . 76 ASN ND2 . 17039 1 930 . 1 1 77 77 SER H H 1 7.14 0.02 . 1 . . . . 77 SER H . 17039 1 931 . 1 1 77 77 SER HA H 1 5.16 0.02 . 1 . . . . 77 SER HA . 17039 1 932 . 1 1 77 77 SER HB2 H 1 3.63 0.02 . 2 . . . . 77 SER HB2 . 17039 1 933 . 1 1 77 77 SER HB3 H 1 3.65 0.02 . 2 . . . . 77 SER HB3 . 17039 1 934 . 1 1 77 77 SER C C 13 171.5 0.2 . 1 . . . . 77 SER C . 17039 1 935 . 1 1 77 77 SER CA C 13 57.1 0.2 . 1 . . . . 77 SER CA . 17039 1 936 . 1 1 77 77 SER CB C 13 64.9 0.2 . 1 . . . . 77 SER CB . 17039 1 937 . 1 1 77 77 SER N N 15 112.0 0.2 . 1 . . . . 77 SER N . 17039 1 938 . 1 1 78 78 TYR H H 1 8.81 0.02 . 1 . . . . 78 TYR H . 17039 1 939 . 1 1 78 78 TYR HA H 1 4.71 0.02 . 1 . . . . 78 TYR HA . 17039 1 940 . 1 1 78 78 TYR HB2 H 1 2.51 0.02 . 2 . . . . 78 TYR HB2 . 17039 1 941 . 1 1 78 78 TYR HB3 H 1 2.76 0.02 . 2 . . . . 78 TYR HB3 . 17039 1 942 . 1 1 78 78 TYR HD1 H 1 7.03 0.02 . 3 . . . . 78 TYR HD1 . 17039 1 943 . 1 1 78 78 TYR HE1 H 1 6.65 0.02 . 3 . . . . 78 TYR HE1 . 17039 1 944 . 1 1 78 78 TYR C C 13 174.3 0.2 . 1 . . . . 78 TYR C . 17039 1 945 . 1 1 78 78 TYR CA C 13 57.6 0.2 . 1 . . . . 78 TYR CA . 17039 1 946 . 1 1 78 78 TYR CB C 13 44.0 0.2 . 1 . . . . 78 TYR CB . 17039 1 947 . 1 1 78 78 TYR CD1 C 13 133.5 0.2 . 3 . . . . 78 TYR CD1 . 17039 1 948 . 1 1 78 78 TYR CE1 C 13 118.8 0.2 . 3 . . . . 78 TYR CE1 . 17039 1 949 . 1 1 78 78 TYR N N 15 119.5 0.2 . 1 . . . . 78 TYR N . 17039 1 950 . 1 1 79 79 THR H H 1 9.05 0.02 . 1 . . . . 79 THR H . 17039 1 951 . 1 1 79 79 THR HA H 1 4.64 0.02 . 1 . . . . 79 THR HA . 17039 1 952 . 1 1 79 79 THR HB H 1 4.10 0.02 . 1 . . . . 79 THR HB . 17039 1 953 . 1 1 79 79 THR HG21 H 1 0.96 0.02 . 1 . . . . 79 THR HG2 . 17039 1 954 . 1 1 79 79 THR HG22 H 1 0.96 0.02 . 1 . . . . 79 THR HG2 . 17039 1 955 . 1 1 79 79 THR HG23 H 1 0.96 0.02 . 1 . . . . 79 THR HG2 . 17039 1 956 . 1 1 79 79 THR C C 13 173.7 0.2 . 1 . . . . 79 THR C . 17039 1 957 . 1 1 79 79 THR CA C 13 62.5 0.2 . 1 . . . . 79 THR CA . 17039 1 958 . 1 1 79 79 THR CB C 13 68.6 0.2 . 1 . . . . 79 THR CB . 17039 1 959 . 1 1 79 79 THR CG2 C 13 21.4 0.2 . 1 . . . . 79 THR CG2 . 17039 1 960 . 1 1 79 79 THR N N 15 118.4 0.2 . 1 . . . . 79 THR N . 17039 1 961 . 1 1 80 80 LEU H H 1 9.55 0.02 . 1 . . . . 80 LEU H . 17039 1 962 . 1 1 80 80 LEU HA H 1 5.20 0.02 . 1 . . . . 80 LEU HA . 17039 1 963 . 1 1 80 80 LEU HB2 H 1 1.21 0.02 . 2 . . . . 80 LEU HB2 . 17039 1 964 . 1 1 80 80 LEU HB3 H 1 1.37 0.02 . 2 . . . . 80 LEU HB3 . 17039 1 965 . 1 1 80 80 LEU HD11 H 1 0.40 0.02 . 1 . . . . 80 LEU HD1 . 17039 1 966 . 1 1 80 80 LEU HD12 H 1 0.40 0.02 . 1 . . . . 80 LEU HD1 . 17039 1 967 . 1 1 80 80 LEU HD13 H 1 0.40 0.02 . 1 . . . . 80 LEU HD1 . 17039 1 968 . 1 1 80 80 LEU HD21 H 1 0.39 0.02 . 1 . . . . 80 LEU HD2 . 17039 1 969 . 1 1 80 80 LEU HD22 H 1 0.39 0.02 . 1 . . . . 80 LEU HD2 . 17039 1 970 . 1 1 80 80 LEU HD23 H 1 0.39 0.02 . 1 . . . . 80 LEU HD2 . 17039 1 971 . 1 1 80 80 LEU HG H 1 1.36 0.02 . 1 . . . . 80 LEU HG . 17039 1 972 . 1 1 80 80 LEU C C 13 175.6 0.2 . 1 . . . . 80 LEU C . 17039 1 973 . 1 1 80 80 LEU CA C 13 53.7 0.2 . 1 . . . . 80 LEU CA . 17039 1 974 . 1 1 80 80 LEU CB C 13 43.7 0.2 . 1 . . . . 80 LEU CB . 17039 1 975 . 1 1 80 80 LEU CD1 C 13 24.8 0.2 . 1 . . . . 80 LEU CD1 . 17039 1 976 . 1 1 80 80 LEU CD2 C 13 26.1 0.2 . 1 . . . . 80 LEU CD2 . 17039 1 977 . 1 1 80 80 LEU CG C 13 30.2 0.2 . 1 . . . . 80 LEU CG . 17039 1 978 . 1 1 80 80 LEU N N 15 135.9 0.2 . 1 . . . . 80 LEU N . 17039 1 979 . 1 1 81 81 THR H H 1 8.79 0.02 . 1 . . . . 81 THR H . 17039 1 980 . 1 1 81 81 THR HA H 1 5.36 0.02 . 1 . . . . 81 THR HA . 17039 1 981 . 1 1 81 81 THR HB H 1 3.73 0.02 . 1 . . . . 81 THR HB . 17039 1 982 . 1 1 81 81 THR HG21 H 1 0.97 0.02 . 1 . . . . 81 THR HG2 . 17039 1 983 . 1 1 81 81 THR HG22 H 1 0.97 0.02 . 1 . . . . 81 THR HG2 . 17039 1 984 . 1 1 81 81 THR HG23 H 1 0.97 0.02 . 1 . . . . 81 THR HG2 . 17039 1 985 . 1 1 81 81 THR C C 13 173.5 0.2 . 1 . . . . 81 THR C . 17039 1 986 . 1 1 81 81 THR CA C 13 60.3 0.2 . 1 . . . . 81 THR CA . 17039 1 987 . 1 1 81 81 THR CB C 13 71.7 0.2 . 1 . . . . 81 THR CB . 17039 1 988 . 1 1 81 81 THR CG2 C 13 21.3 0.2 . 1 . . . . 81 THR CG2 . 17039 1 989 . 1 1 81 81 THR N N 15 115.5 0.2 . 1 . . . . 81 THR N . 17039 1 990 . 1 1 82 82 VAL H H 1 9.30 0.02 . 1 . . . . 82 VAL H . 17039 1 991 . 1 1 82 82 VAL HA H 1 4.46 0.02 . 1 . . . . 82 VAL HA . 17039 1 992 . 1 1 82 82 VAL HB H 1 1.92 0.02 . 1 . . . . 82 VAL HB . 17039 1 993 . 1 1 82 82 VAL HG11 H 1 0.78 0.02 . 1 . . . . 82 VAL HG1 . 17039 1 994 . 1 1 82 82 VAL HG12 H 1 0.78 0.02 . 1 . . . . 82 VAL HG1 . 17039 1 995 . 1 1 82 82 VAL HG13 H 1 0.78 0.02 . 1 . . . . 82 VAL HG1 . 17039 1 996 . 1 1 82 82 VAL HG21 H 1 0.84 0.02 . 1 . . . . 82 VAL HG2 . 17039 1 997 . 1 1 82 82 VAL HG22 H 1 0.84 0.02 . 1 . . . . 82 VAL HG2 . 17039 1 998 . 1 1 82 82 VAL HG23 H 1 0.84 0.02 . 1 . . . . 82 VAL HG2 . 17039 1 999 . 1 1 82 82 VAL C C 13 174.1 0.2 . 1 . . . . 82 VAL C . 17039 1 1000 . 1 1 82 82 VAL CA C 13 60.8 0.2 . 1 . . . . 82 VAL CA . 17039 1 1001 . 1 1 82 82 VAL CB C 13 33.1 0.2 . 1 . . . . 82 VAL CB . 17039 1 1002 . 1 1 82 82 VAL CG1 C 13 21.8 0.2 . 1 . . . . 82 VAL CG1 . 17039 1 1003 . 1 1 82 82 VAL CG2 C 13 22.6 0.2 . 1 . . . . 82 VAL CG2 . 17039 1 1004 . 1 1 82 82 VAL N N 15 126.2 0.2 . 1 . . . . 82 VAL N . 17039 1 1005 . 1 1 83 83 ASN H H 1 9.02 0.02 . 1 . . . . 83 ASN H . 17039 1 1006 . 1 1 83 83 ASN HA H 1 5.19 0.02 . 1 . . . . 83 ASN HA . 17039 1 1007 . 1 1 83 83 ASN HB2 H 1 2.11 0.02 . 2 . . . . 83 ASN HB2 . 17039 1 1008 . 1 1 83 83 ASN HB3 H 1 2.83 0.02 . 2 . . . . 83 ASN HB3 . 17039 1 1009 . 1 1 83 83 ASN HD21 H 1 6.79 0.02 . 2 . . . . 83 ASN HD21 . 17039 1 1010 . 1 1 83 83 ASN HD22 H 1 7.07 0.02 . 2 . . . . 83 ASN HD22 . 17039 1 1011 . 1 1 83 83 ASN C C 13 174.3 0.2 . 1 . . . . 83 ASN C . 17039 1 1012 . 1 1 83 83 ASN CA C 13 51.5 0.2 . 1 . . . . 83 ASN CA . 17039 1 1013 . 1 1 83 83 ASN CB C 13 40.1 0.2 . 1 . . . . 83 ASN CB . 17039 1 1014 . 1 1 83 83 ASN CG C 13 174.6 0.2 . 1 . . . . 83 ASN CG . 17039 1 1015 . 1 1 83 83 ASN N N 15 125.6 0.2 . 1 . . . . 83 ASN N . 17039 1 1016 . 1 1 83 83 ASN ND2 N 15 109.2 0.2 . 1 . . . . 83 ASN ND2 . 17039 1 1017 . 1 1 84 84 VAL H H 1 8.91 0.02 . 1 . . . . 84 VAL H . 17039 1 1018 . 1 1 84 84 VAL HA H 1 4.06 0.02 . 1 . . . . 84 VAL HA . 17039 1 1019 . 1 1 84 84 VAL HB H 1 2.13 0.02 . 1 . . . . 84 VAL HB . 17039 1 1020 . 1 1 84 84 VAL HG11 H 1 0.77 0.02 . 1 . . . . 84 VAL HG1 . 17039 1 1021 . 1 1 84 84 VAL HG12 H 1 0.77 0.02 . 1 . . . . 84 VAL HG1 . 17039 1 1022 . 1 1 84 84 VAL HG13 H 1 0.77 0.02 . 1 . . . . 84 VAL HG1 . 17039 1 1023 . 1 1 84 84 VAL HG21 H 1 0.93 0.02 . 1 . . . . 84 VAL HG2 . 17039 1 1024 . 1 1 84 84 VAL HG22 H 1 0.93 0.02 . 1 . . . . 84 VAL HG2 . 17039 1 1025 . 1 1 84 84 VAL HG23 H 1 0.93 0.02 . 1 . . . . 84 VAL HG2 . 17039 1 1026 . 1 1 84 84 VAL C C 13 175.1 0.2 . 1 . . . . 84 VAL C . 17039 1 1027 . 1 1 84 84 VAL CA C 13 63.2 0.2 . 1 . . . . 84 VAL CA . 17039 1 1028 . 1 1 84 84 VAL CB C 13 32.2 0.2 . 1 . . . . 84 VAL CB . 17039 1 1029 . 1 1 84 84 VAL CG1 C 13 24.3 0.2 . 1 . . . . 84 VAL CG1 . 17039 1 1030 . 1 1 84 84 VAL CG2 C 13 24.5 0.2 . 1 . . . . 84 VAL CG2 . 17039 1 1031 . 1 1 84 84 VAL N N 15 124.0 0.2 . 1 . . . . 84 VAL N . 17039 1 1032 . 1 1 85 85 ASP H H 1 9.77 0.02 . 1 . . . . 85 ASP H . 17039 1 1033 . 1 1 85 85 ASP HA H 1 5.04 0.02 . 1 . . . . 85 ASP HA . 17039 1 1034 . 1 1 85 85 ASP HB2 H 1 2.08 0.02 . 2 . . . . 85 ASP HB2 . 17039 1 1035 . 1 1 85 85 ASP HB3 H 1 3.27 0.02 . 2 . . . . 85 ASP HB3 . 17039 1 1036 . 1 1 85 85 ASP CA C 13 55.3 0.2 . 1 . . . . 85 ASP CA . 17039 1 1037 . 1 1 85 85 ASP CB C 13 40.1 0.2 . 1 . . . . 85 ASP CB . 17039 1 1038 . 1 1 85 85 ASP N N 15 125.1 0.2 . 1 . . . . 85 ASP N . 17039 1 1039 . 1 1 86 86 PRO HA H 1 4.33 0.02 . 1 . . . . 86 PRO HA . 17039 1 1040 . 1 1 86 86 PRO HB2 H 1 1.92 0.02 . 2 . . . . 86 PRO HB2 . 17039 1 1041 . 1 1 86 86 PRO HB3 H 1 2.08 0.02 . 2 . . . . 86 PRO HB3 . 17039 1 1042 . 1 1 86 86 PRO HD2 H 1 3.72 0.02 . 2 . . . . 86 PRO HD2 . 17039 1 1043 . 1 1 86 86 PRO HD3 H 1 3.89 0.02 . 2 . . . . 86 PRO HD3 . 17039 1 1044 . 1 1 86 86 PRO HG2 H 1 1.90 0.02 . 2 . . . . 86 PRO HG2 . 17039 1 1045 . 1 1 86 86 PRO HG3 H 1 2.09 0.02 . 2 . . . . 86 PRO HG3 . 17039 1 1046 . 1 1 86 86 PRO C C 13 178.6 0.2 . 1 . . . . 86 PRO C . 17039 1 1047 . 1 1 86 86 PRO CA C 13 65.5 0.2 . 1 . . . . 86 PRO CA . 17039 1 1048 . 1 1 86 86 PRO CB C 13 31.1 0.2 . 1 . . . . 86 PRO CB . 17039 1 1049 . 1 1 86 86 PRO CD C 13 51.1 0.2 . 1 . . . . 86 PRO CD . 17039 1 1050 . 1 1 86 86 PRO CG C 13 27.1 0.2 . 1 . . . . 86 PRO CG . 17039 1 1051 . 1 1 87 87 GLU H H 1 9.08 0.02 . 1 . . . . 87 GLU H . 17039 1 1052 . 1 1 87 87 GLU HA H 1 4.09 0.02 . 1 . . . . 87 GLU HA . 17039 1 1053 . 1 1 87 87 GLU HB2 H 1 1.82 0.02 . 2 . . . . 87 GLU HB2 . 17039 1 1054 . 1 1 87 87 GLU HB3 H 1 2.09 0.02 . 2 . . . . 87 GLU HB3 . 17039 1 1055 . 1 1 87 87 GLU HG2 H 1 2.23 0.02 . 2 . . . . 87 GLU HG2 . 17039 1 1056 . 1 1 87 87 GLU HG3 H 1 2.43 0.02 . 2 . . . . 87 GLU HG3 . 17039 1 1057 . 1 1 87 87 GLU C C 13 176.2 0.2 . 1 . . . . 87 GLU C . 17039 1 1058 . 1 1 87 87 GLU CA C 13 57.4 0.2 . 1 . . . . 87 GLU CA . 17039 1 1059 . 1 1 87 87 GLU CB C 13 28.2 0.2 . 1 . . . . 87 GLU CB . 17039 1 1060 . 1 1 87 87 GLU CG C 13 36.4 0.2 . 1 . . . . 87 GLU CG . 17039 1 1061 . 1 1 87 87 GLU N N 15 116.5 0.2 . 1 . . . . 87 GLU N . 17039 1 1062 . 1 1 88 88 ASN H H 1 8.24 0.02 . 1 . . . . 88 ASN H . 17039 1 1063 . 1 1 88 88 ASN HA H 1 4.78 0.02 . 1 . . . . 88 ASN HA . 17039 1 1064 . 1 1 88 88 ASN HB2 H 1 2.35 0.02 . 2 . . . . 88 ASN HB2 . 17039 1 1065 . 1 1 88 88 ASN HB3 H 1 3.23 0.02 . 2 . . . . 88 ASN HB3 . 17039 1 1066 . 1 1 88 88 ASN HD21 H 1 7.01 0.02 . 2 . . . . 88 ASN HD21 . 17039 1 1067 . 1 1 88 88 ASN HD22 H 1 7.61 0.02 . 2 . . . . 88 ASN HD22 . 17039 1 1068 . 1 1 88 88 ASN C C 13 174.5 0.2 . 1 . . . . 88 ASN C . 17039 1 1069 . 1 1 88 88 ASN CA C 13 53.0 0.2 . 1 . . . . 88 ASN CA . 17039 1 1070 . 1 1 88 88 ASN CB C 13 36.0 0.2 . 1 . . . . 88 ASN CB . 17039 1 1071 . 1 1 88 88 ASN CG C 13 178.0 0.2 . 1 . . . . 88 ASN CG . 17039 1 1072 . 1 1 88 88 ASN N N 15 118.6 0.2 . 1 . . . . 88 ASN N . 17039 1 1073 . 1 1 88 88 ASN ND2 N 15 112.1 0.2 . 1 . . . . 88 ASN ND2 . 17039 1 1074 . 1 1 89 89 ALA H H 1 10.68 0.02 . 1 . . . . 89 ALA H . 17039 1 1075 . 1 1 89 89 ALA HA H 1 4.26 0.02 . 1 . . . . 89 ALA HA . 17039 1 1076 . 1 1 89 89 ALA HB1 H 1 1.44 0.02 . 1 . . . . 89 ALA HB . 17039 1 1077 . 1 1 89 89 ALA HB2 H 1 1.44 0.02 . 1 . . . . 89 ALA HB . 17039 1 1078 . 1 1 89 89 ALA HB3 H 1 1.44 0.02 . 1 . . . . 89 ALA HB . 17039 1 1079 . 1 1 89 89 ALA C C 13 178.6 0.2 . 1 . . . . 89 ALA C . 17039 1 1080 . 1 1 89 89 ALA CA C 13 52.8 0.2 . 1 . . . . 89 ALA CA . 17039 1 1081 . 1 1 89 89 ALA CB C 13 20.4 0.2 . 1 . . . . 89 ALA CB . 17039 1 1082 . 1 1 89 89 ALA N N 15 124.9 0.2 . 1 . . . . 89 ALA N . 17039 1 1083 . 1 1 90 90 VAL H H 1 9.02 0.02 . 1 . . . . 90 VAL H . 17039 1 1084 . 1 1 90 90 VAL HA H 1 4.12 0.02 . 1 . . . . 90 VAL HA . 17039 1 1085 . 1 1 90 90 VAL HB H 1 1.76 0.02 . 1 . . . . 90 VAL HB . 17039 1 1086 . 1 1 90 90 VAL HG11 H 1 0.67 0.02 . 1 . . . . 90 VAL HG1 . 17039 1 1087 . 1 1 90 90 VAL HG12 H 1 0.67 0.02 . 1 . . . . 90 VAL HG1 . 17039 1 1088 . 1 1 90 90 VAL HG13 H 1 0.67 0.02 . 1 . . . . 90 VAL HG1 . 17039 1 1089 . 1 1 90 90 VAL HG21 H 1 0.75 0.02 . 1 . . . . 90 VAL HG2 . 17039 1 1090 . 1 1 90 90 VAL HG22 H 1 0.75 0.02 . 1 . . . . 90 VAL HG2 . 17039 1 1091 . 1 1 90 90 VAL HG23 H 1 0.75 0.02 . 1 . . . . 90 VAL HG2 . 17039 1 1092 . 1 1 90 90 VAL C C 13 175.7 0.2 . 1 . . . . 90 VAL C . 17039 1 1093 . 1 1 90 90 VAL CA C 13 61.0 0.2 . 1 . . . . 90 VAL CA . 17039 1 1094 . 1 1 90 90 VAL CB C 13 34.0 0.2 . 1 . . . . 90 VAL CB . 17039 1 1095 . 1 1 90 90 VAL CG1 C 13 20.2 0.2 . 1 . . . . 90 VAL CG1 . 17039 1 1096 . 1 1 90 90 VAL CG2 C 13 21.6 0.2 . 1 . . . . 90 VAL CG2 . 17039 1 1097 . 1 1 90 90 VAL N N 15 120.4 0.2 . 1 . . . . 90 VAL N . 17039 1 1098 . 1 1 91 91 ASN H H 1 9.20 0.02 . 1 . . . . 91 ASN H . 17039 1 1099 . 1 1 91 91 ASN HA H 1 4.72 0.02 . 1 . . . . 91 ASN HA . 17039 1 1100 . 1 1 91 91 ASN HB2 H 1 2.71 0.02 . 2 . . . . 91 ASN HB2 . 17039 1 1101 . 1 1 91 91 ASN HB3 H 1 2.78 0.02 . 2 . . . . 91 ASN HB3 . 17039 1 1102 . 1 1 91 91 ASN HD21 H 1 7.02 0.02 . 2 . . . . 91 ASN HD21 . 17039 1 1103 . 1 1 91 91 ASN HD22 H 1 7.69 0.02 . 2 . . . . 91 ASN HD22 . 17039 1 1104 . 1 1 91 91 ASN C C 13 174.2 0.2 . 1 . . . . 91 ASN C . 17039 1 1105 . 1 1 91 91 ASN CA C 13 54.1 0.2 . 1 . . . . 91 ASN CA . 17039 1 1106 . 1 1 91 91 ASN CB C 13 38.1 0.2 . 1 . . . . 91 ASN CB . 17039 1 1107 . 1 1 91 91 ASN CG C 13 176.1 0.2 . 1 . . . . 91 ASN CG . 17039 1 1108 . 1 1 91 91 ASN N N 15 131.7 0.2 . 1 . . . . 91 ASN N . 17039 1 1109 . 1 1 91 91 ASN ND2 N 15 113.7 0.2 . 1 . . . . 91 ASN ND2 . 17039 1 1110 . 1 1 92 92 GLU H H 1 8.67 0.02 . 1 . . . . 92 GLU H . 17039 1 1111 . 1 1 92 92 GLU HA H 1 4.89 0.02 . 1 . . . . 92 GLU HA . 17039 1 1112 . 1 1 92 92 GLU HB2 H 1 1.61 0.02 . 2 . . . . 92 GLU HB2 . 17039 1 1113 . 1 1 92 92 GLU HB3 H 1 2.30 0.02 . 2 . . . . 92 GLU HB3 . 17039 1 1114 . 1 1 92 92 GLU HG2 H 1 1.69 0.02 . 2 . . . . 92 GLU HG2 . 17039 1 1115 . 1 1 92 92 GLU HG3 H 1 2.21 0.02 . 2 . . . . 92 GLU HG3 . 17039 1 1116 . 1 1 92 92 GLU C C 13 177.6 0.2 . 1 . . . . 92 GLU C . 17039 1 1117 . 1 1 92 92 GLU CA C 13 54.2 0.2 . 1 . . . . 92 GLU CA . 17039 1 1118 . 1 1 92 92 GLU CB C 13 37.1 0.2 . 1 . . . . 92 GLU CB . 17039 1 1119 . 1 1 92 92 GLU CG C 13 38.0 0.2 . 1 . . . . 92 GLU CG . 17039 1 1120 . 1 1 92 92 GLU N N 15 122.7 0.2 . 1 . . . . 92 GLU N . 17039 1 1121 . 1 1 93 93 GLY H H 1 8.66 0.02 . 1 . . . . 93 GLY H . 17039 1 1122 . 1 1 93 93 GLY HA2 H 1 3.88 0.02 . 2 . . . . 93 GLY HA2 . 17039 1 1123 . 1 1 93 93 GLY HA3 H 1 3.98 0.02 . 2 . . . . 93 GLY HA3 . 17039 1 1124 . 1 1 93 93 GLY C C 13 173.1 0.2 . 1 . . . . 93 GLY C . 17039 1 1125 . 1 1 93 93 GLY CA C 13 46.1 0.2 . 1 . . . . 93 GLY CA . 17039 1 1126 . 1 1 93 93 GLY N N 15 104.4 0.2 . 1 . . . . 93 GLY N . 17039 1 1127 . 1 1 94 94 ASN H H 1 6.25 0.02 . 1 . . . . 94 ASN H . 17039 1 1128 . 1 1 94 94 ASN HA H 1 4.73 0.02 . 1 . . . . 94 ASN HA . 17039 1 1129 . 1 1 94 94 ASN HB2 H 1 2.51 0.02 . 2 . . . . 94 ASN HB2 . 17039 1 1130 . 1 1 94 94 ASN HB3 H 1 3.23 0.02 . 2 . . . . 94 ASN HB3 . 17039 1 1131 . 1 1 94 94 ASN HD21 H 1 7.02 0.02 . 2 . . . . 94 ASN HD21 . 17039 1 1132 . 1 1 94 94 ASN HD22 H 1 7.56 0.02 . 2 . . . . 94 ASN HD22 . 17039 1 1133 . 1 1 94 94 ASN CA C 13 52.9 0.2 . 1 . . . . 94 ASN CA . 17039 1 1134 . 1 1 94 94 ASN CB C 13 39.3 0.2 . 1 . . . . 94 ASN CB . 17039 1 1135 . 1 1 94 94 ASN CG C 13 176.8 0.2 . 1 . . . . 94 ASN CG . 17039 1 1136 . 1 1 94 94 ASN N N 15 111.3 0.2 . 1 . . . . 94 ASN N . 17039 1 1137 . 1 1 94 94 ASN ND2 N 15 111.5 0.2 . 1 . . . . 94 ASN ND2 . 17039 1 1138 . 1 1 95 95 GLU HA H 1 4.63 0.02 . 1 . . . . 95 GLU HA . 17039 1 1139 . 1 1 95 95 GLU HB2 H 1 1.56 0.02 . 2 . . . . 95 GLU HB2 . 17039 1 1140 . 1 1 95 95 GLU HB3 H 1 2.43 0.02 . 2 . . . . 95 GLU HB3 . 17039 1 1141 . 1 1 95 95 GLU HG2 H 1 2.09 0.02 . 2 . . . . 95 GLU HG2 . 17039 1 1142 . 1 1 95 95 GLU HG3 H 1 2.48 0.02 . 2 . . . . 95 GLU HG3 . 17039 1 1143 . 1 1 95 95 GLU C C 13 176.7 0.2 . 1 . . . . 95 GLU C . 17039 1 1144 . 1 1 95 95 GLU CA C 13 55.6 0.2 . 1 . . . . 95 GLU CA . 17039 1 1145 . 1 1 95 95 GLU CB C 13 29.0 0.2 . 1 . . . . 95 GLU CB . 17039 1 1146 . 1 1 95 95 GLU CG C 13 33.7 0.2 . 1 . . . . 95 GLU CG . 17039 1 1147 . 1 1 96 96 SER H H 1 8.84 0.02 . 1 . . . . 96 SER H . 17039 1 1148 . 1 1 96 96 SER HA H 1 4.78 0.02 . 1 . . . . 96 SER HA . 17039 1 1149 . 1 1 96 96 SER HB2 H 1 3.98 0.02 . 2 . . . . 96 SER HB2 . 17039 1 1150 . 1 1 96 96 SER HB3 H 1 4.02 0.02 . 2 . . . . 96 SER HB3 . 17039 1 1151 . 1 1 96 96 SER C C 13 173.4 0.2 . 1 . . . . 96 SER C . 17039 1 1152 . 1 1 96 96 SER CA C 13 58.7 0.2 . 1 . . . . 96 SER CA . 17039 1 1153 . 1 1 96 96 SER CB C 13 64.2 0.2 . 1 . . . . 96 SER CB . 17039 1 1154 . 1 1 96 96 SER N N 15 116.0 0.2 . 1 . . . . 96 SER N . 17039 1 1155 . 1 1 97 97 ASN H H 1 7.37 0.02 . 1 . . . . 97 ASN H . 17039 1 1156 . 1 1 97 97 ASN HA H 1 5.10 0.02 . 1 . . . . 97 ASN HA . 17039 1 1157 . 1 1 97 97 ASN HB2 H 1 2.54 0.02 . 2 . . . . 97 ASN HB2 . 17039 1 1158 . 1 1 97 97 ASN HB3 H 1 3.31 0.02 . 2 . . . . 97 ASN HB3 . 17039 1 1159 . 1 1 97 97 ASN HD21 H 1 8.14 0.02 . 2 . . . . 97 ASN HD21 . 17039 1 1160 . 1 1 97 97 ASN HD22 H 1 8.45 0.02 . 2 . . . . 97 ASN HD22 . 17039 1 1161 . 1 1 97 97 ASN C C 13 175.4 0.2 . 1 . . . . 97 ASN C . 17039 1 1162 . 1 1 97 97 ASN CA C 13 50.9 0.2 . 1 . . . . 97 ASN CA . 17039 1 1163 . 1 1 97 97 ASN CB C 13 37.4 0.2 . 1 . . . . 97 ASN CB . 17039 1 1164 . 1 1 97 97 ASN CG C 13 177.8 0.2 . 1 . . . . 97 ASN CG . 17039 1 1165 . 1 1 97 97 ASN N N 15 120.9 0.2 . 1 . . . . 97 ASN N . 17039 1 1166 . 1 1 97 97 ASN ND2 N 15 118.2 0.2 . 1 . . . . 97 ASN ND2 . 17039 1 1167 . 1 1 98 98 ASN H H 1 7.66 0.02 . 1 . . . . 98 ASN H . 17039 1 1168 . 1 1 98 98 ASN HA H 1 4.27 0.02 . 1 . . . . 98 ASN HA . 17039 1 1169 . 1 1 98 98 ASN HB2 H 1 2.87 0.02 . 2 . . . . 98 ASN HB2 . 17039 1 1170 . 1 1 98 98 ASN HB3 H 1 3.50 0.02 . 2 . . . . 98 ASN HB3 . 17039 1 1171 . 1 1 98 98 ASN HD21 H 1 7.13 0.02 . 2 . . . . 98 ASN HD21 . 17039 1 1172 . 1 1 98 98 ASN HD22 H 1 9.26 0.02 . 2 . . . . 98 ASN HD22 . 17039 1 1173 . 1 1 98 98 ASN C C 13 174.0 0.2 . 1 . . . . 98 ASN C . 17039 1 1174 . 1 1 98 98 ASN CA C 13 54.9 0.2 . 1 . . . . 98 ASN CA . 17039 1 1175 . 1 1 98 98 ASN CB C 13 38.0 0.2 . 1 . . . . 98 ASN CB . 17039 1 1176 . 1 1 98 98 ASN CG C 13 178.6 0.2 . 1 . . . . 98 ASN CG . 17039 1 1177 . 1 1 98 98 ASN N N 15 116.9 0.2 . 1 . . . . 98 ASN N . 17039 1 1178 . 1 1 98 98 ASN ND2 N 15 120.0 0.2 . 1 . . . . 98 ASN ND2 . 17039 1 1179 . 1 1 99 99 THR H H 1 7.90 0.02 . 1 . . . . 99 THR H . 17039 1 1180 . 1 1 99 99 THR HA H 1 5.83 0.02 . 1 . . . . 99 THR HA . 17039 1 1181 . 1 1 99 99 THR HB H 1 3.86 0.02 . 1 . . . . 99 THR HB . 17039 1 1182 . 1 1 99 99 THR HG21 H 1 1.02 0.02 . 1 . . . . 99 THR HG2 . 17039 1 1183 . 1 1 99 99 THR HG22 H 1 1.02 0.02 . 1 . . . . 99 THR HG2 . 17039 1 1184 . 1 1 99 99 THR HG23 H 1 1.02 0.02 . 1 . . . . 99 THR HG2 . 17039 1 1185 . 1 1 99 99 THR C C 13 173.1 0.2 . 1 . . . . 99 THR C . 17039 1 1186 . 1 1 99 99 THR CA C 13 59.7 0.2 . 1 . . . . 99 THR CA . 17039 1 1187 . 1 1 99 99 THR CB C 13 71.9 0.2 . 1 . . . . 99 THR CB . 17039 1 1188 . 1 1 99 99 THR CG2 C 13 21.4 0.2 . 1 . . . . 99 THR CG2 . 17039 1 1189 . 1 1 99 99 THR N N 15 110.8 0.2 . 1 . . . . 99 THR N . 17039 1 1190 . 1 1 100 100 LEU H H 1 8.16 0.02 . 1 . . . . 100 LEU H . 17039 1 1191 . 1 1 100 100 LEU HA H 1 4.63 0.02 . 1 . . . . 100 LEU HA . 17039 1 1192 . 1 1 100 100 LEU HB2 H 1 1.24 0.02 . 2 . . . . 100 LEU HB2 . 17039 1 1193 . 1 1 100 100 LEU HB3 H 1 1.51 0.02 . 2 . . . . 100 LEU HB3 . 17039 1 1194 . 1 1 100 100 LEU HD11 H 1 0.74 0.02 . 1 . . . . 100 LEU HD1 . 17039 1 1195 . 1 1 100 100 LEU HD12 H 1 0.74 0.02 . 1 . . . . 100 LEU HD1 . 17039 1 1196 . 1 1 100 100 LEU HD13 H 1 0.74 0.02 . 1 . . . . 100 LEU HD1 . 17039 1 1197 . 1 1 100 100 LEU HD21 H 1 0.56 0.02 . 1 . . . . 100 LEU HD2 . 17039 1 1198 . 1 1 100 100 LEU HD22 H 1 0.56 0.02 . 1 . . . . 100 LEU HD2 . 17039 1 1199 . 1 1 100 100 LEU HD23 H 1 0.56 0.02 . 1 . . . . 100 LEU HD2 . 17039 1 1200 . 1 1 100 100 LEU HG H 1 1.44 0.02 . 1 . . . . 100 LEU HG . 17039 1 1201 . 1 1 100 100 LEU C C 13 174.4 0.2 . 1 . . . . 100 LEU C . 17039 1 1202 . 1 1 100 100 LEU CA C 13 54.3 0.2 . 1 . . . . 100 LEU CA . 17039 1 1203 . 1 1 100 100 LEU CB C 13 46.3 0.2 . 1 . . . . 100 LEU CB . 17039 1 1204 . 1 1 100 100 LEU CD1 C 13 24.8 0.2 . 1 . . . . 100 LEU CD1 . 17039 1 1205 . 1 1 100 100 LEU CD2 C 13 25.9 0.2 . 1 . . . . 100 LEU CD2 . 17039 1 1206 . 1 1 100 100 LEU CG C 13 27.3 0.2 . 1 . . . . 100 LEU CG . 17039 1 1207 . 1 1 100 100 LEU N N 15 125.2 0.2 . 1 . . . . 100 LEU N . 17039 1 1208 . 1 1 101 101 THR H H 1 8.75 0.02 . 1 . . . . 101 THR H . 17039 1 1209 . 1 1 101 101 THR HA H 1 5.46 0.02 . 1 . . . . 101 THR HA . 17039 1 1210 . 1 1 101 101 THR HB H 1 3.77 0.02 . 1 . . . . 101 THR HB . 17039 1 1211 . 1 1 101 101 THR HG21 H 1 1.04 0.02 . 1 . . . . 101 THR HG2 . 17039 1 1212 . 1 1 101 101 THR HG22 H 1 1.04 0.02 . 1 . . . . 101 THR HG2 . 17039 1 1213 . 1 1 101 101 THR HG23 H 1 1.04 0.02 . 1 . . . . 101 THR HG2 . 17039 1 1214 . 1 1 101 101 THR C C 13 173.3 0.2 . 1 . . . . 101 THR C . 17039 1 1215 . 1 1 101 101 THR CA C 13 61.2 0.2 . 1 . . . . 101 THR CA . 17039 1 1216 . 1 1 101 101 THR CB C 13 70.7 0.2 . 1 . . . . 101 THR CB . 17039 1 1217 . 1 1 101 101 THR CG2 C 13 21.4 0.2 . 1 . . . . 101 THR CG2 . 17039 1 1218 . 1 1 101 101 THR N N 15 123.5 0.2 . 1 . . . . 101 THR N . 17039 1 1219 . 1 1 102 102 ALA H H 1 9.49 0.02 . 1 . . . . 102 ALA H . 17039 1 1220 . 1 1 102 102 ALA HA H 1 4.63 0.02 . 1 . . . . 102 ALA HA . 17039 1 1221 . 1 1 102 102 ALA HB1 H 1 1.18 0.02 . 1 . . . . 102 ALA HB . 17039 1 1222 . 1 1 102 102 ALA HB2 H 1 1.18 0.02 . 1 . . . . 102 ALA HB . 17039 1 1223 . 1 1 102 102 ALA HB3 H 1 1.18 0.02 . 1 . . . . 102 ALA HB . 17039 1 1224 . 1 1 102 102 ALA C C 13 174.3 0.2 . 1 . . . . 102 ALA C . 17039 1 1225 . 1 1 102 102 ALA CA C 13 51.1 0.2 . 1 . . . . 102 ALA CA . 17039 1 1226 . 1 1 102 102 ALA CB C 13 22.8 0.2 . 1 . . . . 102 ALA CB . 17039 1 1227 . 1 1 102 102 ALA N N 15 130.0 0.2 . 1 . . . . 102 ALA N . 17039 1 1228 . 1 1 103 103 LEU H H 1 8.37 0.02 . 1 . . . . 103 LEU H . 17039 1 1229 . 1 1 103 103 LEU HA H 1 5.03 0.02 . 1 . . . . 103 LEU HA . 17039 1 1230 . 1 1 103 103 LEU HB2 H 1 1.54 0.02 . 2 . . . . 103 LEU HB2 . 17039 1 1231 . 1 1 103 103 LEU HB3 H 1 1.63 0.02 . 2 . . . . 103 LEU HB3 . 17039 1 1232 . 1 1 103 103 LEU HD11 H 1 0.83 0.02 . 1 . . . . 103 LEU HD1 . 17039 1 1233 . 1 1 103 103 LEU HD12 H 1 0.83 0.02 . 1 . . . . 103 LEU HD1 . 17039 1 1234 . 1 1 103 103 LEU HD13 H 1 0.83 0.02 . 1 . . . . 103 LEU HD1 . 17039 1 1235 . 1 1 103 103 LEU HD21 H 1 0.81 0.02 . 1 . . . . 103 LEU HD2 . 17039 1 1236 . 1 1 103 103 LEU HD22 H 1 0.81 0.02 . 1 . . . . 103 LEU HD2 . 17039 1 1237 . 1 1 103 103 LEU HD23 H 1 0.81 0.02 . 1 . . . . 103 LEU HD2 . 17039 1 1238 . 1 1 103 103 LEU HG H 1 1.52 0.02 . 1 . . . . 103 LEU HG . 17039 1 1239 . 1 1 103 103 LEU C C 13 177.0 0.2 . 1 . . . . 103 LEU C . 17039 1 1240 . 1 1 103 103 LEU CA C 13 54.4 0.2 . 1 . . . . 103 LEU CA . 17039 1 1241 . 1 1 103 103 LEU CB C 13 42.5 0.2 . 1 . . . . 103 LEU CB . 17039 1 1242 . 1 1 103 103 LEU CD1 C 13 24.2 0.2 . 1 . . . . 103 LEU CD1 . 17039 1 1243 . 1 1 103 103 LEU CD2 C 13 24.7 0.2 . 1 . . . . 103 LEU CD2 . 17039 1 1244 . 1 1 103 103 LEU CG C 13 27.5 0.2 . 1 . . . . 103 LEU CG . 17039 1 1245 . 1 1 103 103 LEU N N 15 124.2 0.2 . 1 . . . . 103 LEU N . 17039 1 1246 . 1 1 104 104 VAL H H 1 9.04 0.02 . 1 . . . . 104 VAL H . 17039 1 1247 . 1 1 104 104 VAL HA H 1 4.88 0.02 . 1 . . . . 104 VAL HA . 17039 1 1248 . 1 1 104 104 VAL HB H 1 2.10 0.02 . 1 . . . . 104 VAL HB . 17039 1 1249 . 1 1 104 104 VAL HG11 H 1 0.99 0.02 . 1 . . . . 104 VAL HG1 . 17039 1 1250 . 1 1 104 104 VAL HG12 H 1 0.99 0.02 . 1 . . . . 104 VAL HG1 . 17039 1 1251 . 1 1 104 104 VAL HG13 H 1 0.99 0.02 . 1 . . . . 104 VAL HG1 . 17039 1 1252 . 1 1 104 104 VAL HG21 H 1 0.99 0.02 . 1 . . . . 104 VAL HG2 . 17039 1 1253 . 1 1 104 104 VAL HG22 H 1 0.99 0.02 . 1 . . . . 104 VAL HG2 . 17039 1 1254 . 1 1 104 104 VAL HG23 H 1 0.99 0.02 . 1 . . . . 104 VAL HG2 . 17039 1 1255 . 1 1 104 104 VAL C C 13 174.8 0.2 . 1 . . . . 104 VAL C . 17039 1 1256 . 1 1 104 104 VAL CA C 13 60.3 0.2 . 1 . . . . 104 VAL CA . 17039 1 1257 . 1 1 104 104 VAL CB C 13 34.8 0.2 . 1 . . . . 104 VAL CB . 17039 1 1258 . 1 1 104 104 VAL CG1 C 13 22.2 0.2 . 1 . . . . 104 VAL CG1 . 17039 1 1259 . 1 1 104 104 VAL CG2 C 13 21.5 0.2 . 1 . . . . 104 VAL CG2 . 17039 1 1260 . 1 1 104 104 VAL N N 15 123.3 0.2 . 1 . . . . 104 VAL N . 17039 1 1261 . 1 1 105 105 GLY H H 1 8.02 0.02 . 1 . . . . 105 GLY H . 17039 1 1262 . 1 1 105 105 GLY HA2 H 1 4.02 0.02 . 2 . . . . 105 GLY HA2 . 17039 1 1263 . 1 1 105 105 GLY HA3 H 1 5.04 0.02 . 2 . . . . 105 GLY HA3 . 17039 1 1264 . 1 1 105 105 GLY C C 13 173.3 0.2 . 1 . . . . 105 GLY C . 17039 1 1265 . 1 1 105 105 GLY CA C 13 44.2 0.2 . 1 . . . . 105 GLY CA . 17039 1 1266 . 1 1 105 105 GLY N N 15 110.2 0.2 . 1 . . . . 105 GLY N . 17039 1 1267 . 1 1 106 106 THR H H 1 8.00 0.02 . 1 . . . . 106 THR H . 17039 1 1268 . 1 1 106 106 THR HA H 1 5.05 0.02 . 1 . . . . 106 THR HA . 17039 1 1269 . 1 1 106 106 THR HB H 1 4.27 0.02 . 1 . . . . 106 THR HB . 17039 1 1270 . 1 1 106 106 THR HG21 H 1 1.17 0.02 . 1 . . . . 106 THR HG2 . 17039 1 1271 . 1 1 106 106 THR HG22 H 1 1.17 0.02 . 1 . . . . 106 THR HG2 . 17039 1 1272 . 1 1 106 106 THR HG23 H 1 1.17 0.02 . 1 . . . . 106 THR HG2 . 17039 1 1273 . 1 1 106 106 THR C C 13 175.9 0.2 . 1 . . . . 106 THR C . 17039 1 1274 . 1 1 106 106 THR CA C 13 60.1 0.2 . 1 . . . . 106 THR CA . 17039 1 1275 . 1 1 106 106 THR CB C 13 70.5 0.2 . 1 . . . . 106 THR CB . 17039 1 1276 . 1 1 106 106 THR CG2 C 13 22.2 0.2 . 1 . . . . 106 THR CG2 . 17039 1 1277 . 1 1 106 106 THR N N 15 108.4 0.2 . 1 . . . . 106 THR N . 17039 1 1278 . 1 1 107 107 LEU H H 1 8.33 0.02 . 1 . . . . 107 LEU H . 17039 1 1279 . 1 1 107 107 LEU HA H 1 4.29 0.02 . 1 . . . . 107 LEU HA . 17039 1 1280 . 1 1 107 107 LEU HB2 H 1 1.47 0.02 . 2 . . . . 107 LEU HB2 . 17039 1 1281 . 1 1 107 107 LEU HB3 H 1 1.55 0.02 . 2 . . . . 107 LEU HB3 . 17039 1 1282 . 1 1 107 107 LEU HD11 H 1 0.87 0.02 . 1 . . . . 107 LEU HD1 . 17039 1 1283 . 1 1 107 107 LEU HD12 H 1 0.87 0.02 . 1 . . . . 107 LEU HD1 . 17039 1 1284 . 1 1 107 107 LEU HD13 H 1 0.87 0.02 . 1 . . . . 107 LEU HD1 . 17039 1 1285 . 1 1 107 107 LEU HD21 H 1 0.84 0.02 . 1 . . . . 107 LEU HD2 . 17039 1 1286 . 1 1 107 107 LEU HD22 H 1 0.84 0.02 . 1 . . . . 107 LEU HD2 . 17039 1 1287 . 1 1 107 107 LEU HD23 H 1 0.84 0.02 . 1 . . . . 107 LEU HD2 . 17039 1 1288 . 1 1 107 107 LEU HG H 1 1.51 0.02 . 1 . . . . 107 LEU HG . 17039 1 1289 . 1 1 107 107 LEU C C 13 176.7 0.2 . 1 . . . . 107 LEU C . 17039 1 1290 . 1 1 107 107 LEU CA C 13 55.4 0.2 . 1 . . . . 107 LEU CA . 17039 1 1291 . 1 1 107 107 LEU CB C 13 43.1 0.2 . 1 . . . . 107 LEU CB . 17039 1 1292 . 1 1 107 107 LEU CD1 C 13 24.7 0.2 . 1 . . . . 107 LEU CD1 . 17039 1 1293 . 1 1 107 107 LEU CD2 C 13 24.4 0.2 . 1 . . . . 107 LEU CD2 . 17039 1 1294 . 1 1 107 107 LEU CG C 13 27.0 0.2 . 1 . . . . 107 LEU CG . 17039 1 1295 . 1 1 107 107 LEU N N 15 123.0 0.2 . 1 . . . . 107 LEU N . 17039 1 1296 . 1 1 108 108 GLU H H 1 8.45 0.02 . 1 . . . . 108 GLU H . 17039 1 1297 . 1 1 108 108 GLU HA H 1 4.14 0.02 . 1 . . . . 108 GLU HA . 17039 1 1298 . 1 1 108 108 GLU HB2 H 1 1.84 0.02 . 2 . . . . 108 GLU HB2 . 17039 1 1299 . 1 1 108 108 GLU HB3 H 1 1.89 0.02 . 2 . . . . 108 GLU HB3 . 17039 1 1300 . 1 1 108 108 GLU HG2 H 1 2.13 0.02 . 2 . . . . 108 GLU HG2 . 17039 1 1301 . 1 1 108 108 GLU HG3 H 1 2.20 0.02 . 2 . . . . 108 GLU HG3 . 17039 1 1302 . 1 1 108 108 GLU C C 13 176.3 0.2 . 1 . . . . 108 GLU C . 17039 1 1303 . 1 1 108 108 GLU CA C 13 56.7 0.2 . 1 . . . . 108 GLU CA . 17039 1 1304 . 1 1 108 108 GLU CB C 13 30.4 0.2 . 1 . . . . 108 GLU CB . 17039 1 1305 . 1 1 108 108 GLU CG C 13 36.3 0.2 . 1 . . . . 108 GLU CG . 17039 1 1306 . 1 1 108 108 GLU N N 15 122.2 0.2 . 1 . . . . 108 GLU N . 17039 1 1307 . 1 1 109 109 HIS H H 1 8.28 0.02 . 1 . . . . 109 HIS H . 17039 1 1308 . 1 1 109 109 HIS HA H 1 4.48 0.02 . 1 . . . . 109 HIS HA . 17039 1 1309 . 1 1 109 109 HIS HB2 H 1 2.98 0.02 . 2 . . . . 109 HIS HB2 . 17039 1 1310 . 1 1 109 109 HIS HB3 H 1 3.02 0.02 . 2 . . . . 109 HIS HB3 . 17039 1 1311 . 1 1 109 109 HIS CA C 13 56.3 0.2 . 1 . . . . 109 HIS CA . 17039 1 1312 . 1 1 109 109 HIS CB C 13 30.4 0.2 . 1 . . . . 109 HIS CB . 17039 1 1313 . 1 1 109 109 HIS N N 15 120.1 0.2 . 1 . . . . 109 HIS N . 17039 1 stop_ save_