################################### # 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 17263 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 17263 1 2 '3D 1H-13C NOESY' . . . 17263 1 4 '4D APSY-HACANH' . . . 17263 1 5 '5D APSY-CBCACONH' . . . 17263 1 6 '5D APSY-HACACONH' . . . 17263 1 7 '5D APSY-HC(CC-TOCSY)CONH' . . . 17263 1 8 '4D APSY-HCCH-COSY' . . . 17263 1 9 '4D aromatic APSY-HCCH-COSY' . . . 17263 1 10 '4D APSY-HBCB(CG)CDHD' . . . 17263 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 4 $CARA . . 17263 1 5 $GAPRO . . 17263 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 HIS HA H 1 4.638 0.020 . 1 . . . . -1 HIS HA . 17263 1 2 . 1 1 2 2 HIS HB2 H 1 3.130 0.020 . 1 . . . . -1 HIS HB2 . 17263 1 3 . 1 1 2 2 HIS HB3 H 1 3.130 0.020 . 1 . . . . -1 HIS HB3 . 17263 1 4 . 1 1 2 2 HIS HD2 H 1 7.084 0.020 . 1 . . . . -1 HIS HD2 . 17263 1 5 . 1 1 2 2 HIS HE1 H 1 8.227 0.020 . 1 . . . . -1 HIS HE1 . 17263 1 6 . 1 1 2 2 HIS C C 13 174.178 0.3 . 1 . . . . -1 HIS C . 17263 1 7 . 1 1 2 2 HIS CA C 13 56.059 0.3 . 1 . . . . -1 HIS CA . 17263 1 8 . 1 1 2 2 HIS CB C 13 30.446 0.3 . 1 . . . . -1 HIS CB . 17263 1 9 . 1 1 2 2 HIS CD2 C 13 119.842 0.3 . 1 . . . . -1 HIS CD2 . 17263 1 10 . 1 1 2 2 HIS CE1 C 13 137.721 0.3 . 1 . . . . -1 HIS CE1 . 17263 1 11 . 1 1 2 2 HIS ND1 N 15 202.300 0.3 . 1 . . . . -1 HIS ND1 . 17263 1 12 . 1 1 2 2 HIS NE2 N 15 177.036 0.3 . 1 . . . . -1 HIS NE2 . 17263 1 13 . 1 1 3 3 MET H H 1 8.244 0.020 . 1 . . . . 1 MET H . 17263 1 14 . 1 1 3 3 MET HA H 1 4.075 0.020 . 1 . . . . 1 MET HA . 17263 1 15 . 1 1 3 3 MET HB2 H 1 1.880 0.020 . 1 . . . . 1 MET HB2 . 17263 1 16 . 1 1 3 3 MET HB3 H 1 1.621 0.020 . 1 . . . . 1 MET HB3 . 17263 1 17 . 1 1 3 3 MET HE1 H 1 2.029 0.020 . 1 . . . . 1 MET HE . 17263 1 18 . 1 1 3 3 MET HE2 H 1 2.029 0.020 . 1 . . . . 1 MET HE . 17263 1 19 . 1 1 3 3 MET HE3 H 1 2.029 0.020 . 1 . . . . 1 MET HE . 17263 1 20 . 1 1 3 3 MET HG2 H 1 2.456 0.020 . 1 . . . . 1 MET HG2 . 17263 1 21 . 1 1 3 3 MET HG3 H 1 2.373 0.020 . 1 . . . . 1 MET HG3 . 17263 1 22 . 1 1 3 3 MET C C 13 173.917 0.3 . 1 . . . . 1 MET C . 17263 1 23 . 1 1 3 3 MET CA C 13 54.882 0.3 . 1 . . . . 1 MET CA . 17263 1 24 . 1 1 3 3 MET CB C 13 33.300 0.3 . 1 . . . . 1 MET CB . 17263 1 25 . 1 1 3 3 MET CE C 13 17.195 0.3 . 1 . . . . 1 MET CE . 17263 1 26 . 1 1 3 3 MET CG C 13 31.958 0.3 . 1 . . . . 1 MET CG . 17263 1 27 . 1 1 3 3 MET N N 15 123.248 0.3 . 1 . . . . 1 MET N . 17263 1 28 . 1 1 4 4 ALA H H 1 7.761 0.020 . 1 . . . . 2 ALA H . 17263 1 29 . 1 1 4 4 ALA HA H 1 4.353 0.020 . 1 . . . . 2 ALA HA . 17263 1 30 . 1 1 4 4 ALA HB1 H 1 1.112 0.020 . 1 . . . . 2 ALA HB . 17263 1 31 . 1 1 4 4 ALA HB2 H 1 1.112 0.020 . 1 . . . . 2 ALA HB . 17263 1 32 . 1 1 4 4 ALA HB3 H 1 1.112 0.020 . 1 . . . . 2 ALA HB . 17263 1 33 . 1 1 4 4 ALA C C 13 176.019 0.3 . 1 . . . . 2 ALA C . 17263 1 34 . 1 1 4 4 ALA CA C 13 51.676 0.3 . 1 . . . . 2 ALA CA . 17263 1 35 . 1 1 4 4 ALA CB C 13 19.801 0.3 . 1 . . . . 2 ALA CB . 17263 1 36 . 1 1 4 4 ALA N N 15 128.115 0.3 . 1 . . . . 2 ALA N . 17263 1 37 . 1 1 5 5 GLU H H 1 8.584 0.020 . 1 . . . . 3 GLU H . 17263 1 38 . 1 1 5 5 GLU HA H 1 4.637 0.020 . 1 . . . . 3 GLU HA . 17263 1 39 . 1 1 5 5 GLU HB2 H 1 1.931 0.020 . 1 . . . . 3 GLU HB2 . 17263 1 40 . 1 1 5 5 GLU HB3 H 1 2.066 0.020 . 1 . . . . 3 GLU HB3 . 17263 1 41 . 1 1 5 5 GLU HG2 H 1 2.139 0.020 . 1 . . . . 3 GLU HG2 . 17263 1 42 . 1 1 5 5 GLU HG3 H 1 2.304 0.020 . 1 . . . . 3 GLU HG3 . 17263 1 43 . 1 1 5 5 GLU C C 13 175.949 0.3 . 1 . . . . 3 GLU C . 17263 1 44 . 1 1 5 5 GLU CA C 13 56.075 0.3 . 1 . . . . 3 GLU CA . 17263 1 45 . 1 1 5 5 GLU CB C 13 29.856 0.3 . 1 . . . . 3 GLU CB . 17263 1 46 . 1 1 5 5 GLU CG C 13 36.268 0.3 . 1 . . . . 3 GLU CG . 17263 1 47 . 1 1 5 5 GLU N N 15 121.680 0.3 . 1 . . . . 3 GLU N . 17263 1 48 . 1 1 6 6 VAL H H 1 8.821 0.020 . 1 . . . . 4 VAL H . 17263 1 49 . 1 1 6 6 VAL HA H 1 4.979 0.020 . 1 . . . . 4 VAL HA . 17263 1 50 . 1 1 6 6 VAL HB H 1 2.355 0.020 . 1 . . . . 4 VAL HB . 17263 1 51 . 1 1 6 6 VAL HG11 H 1 0.926 0.020 . 1 . . . . 4 VAL HG1 . 17263 1 52 . 1 1 6 6 VAL HG12 H 1 0.926 0.020 . 1 . . . . 4 VAL HG1 . 17263 1 53 . 1 1 6 6 VAL HG13 H 1 0.926 0.020 . 1 . . . . 4 VAL HG1 . 17263 1 54 . 1 1 6 6 VAL HG21 H 1 0.588 0.020 . 1 . . . . 4 VAL HG2 . 17263 1 55 . 1 1 6 6 VAL HG22 H 1 0.588 0.020 . 1 . . . . 4 VAL HG2 . 17263 1 56 . 1 1 6 6 VAL HG23 H 1 0.588 0.020 . 1 . . . . 4 VAL HG2 . 17263 1 57 . 1 1 6 6 VAL C C 13 174.599 0.3 . 1 . . . . 4 VAL C . 17263 1 58 . 1 1 6 6 VAL CA C 13 59.010 0.3 . 1 . . . . 4 VAL CA . 17263 1 59 . 1 1 6 6 VAL CB C 13 34.420 0.3 . 1 . . . . 4 VAL CB . 17263 1 60 . 1 1 6 6 VAL CG1 C 13 18.750 0.3 . 1 . . . . 4 VAL CG1 . 17263 1 61 . 1 1 6 6 VAL CG2 C 13 23.369 0.3 . 1 . . . . 4 VAL CG2 . 17263 1 62 . 1 1 6 6 VAL N N 15 118.405 0.3 . 1 . . . . 4 VAL N . 17263 1 63 . 1 1 7 7 LYS H H 1 8.358 0.020 . 1 . . . . 5 LYS H . 17263 1 64 . 1 1 7 7 LYS HA H 1 4.781 0.020 . 1 . . . . 5 LYS HA . 17263 1 65 . 1 1 7 7 LYS HB2 H 1 1.624 0.020 . 1 . . . . 5 LYS HB2 . 17263 1 66 . 1 1 7 7 LYS HB3 H 1 1.723 0.020 . 1 . . . . 5 LYS HB3 . 17263 1 67 . 1 1 7 7 LYS HD2 H 1 1.529 0.020 . 1 . . . . 5 LYS HD2 . 17263 1 68 . 1 1 7 7 LYS HD3 H 1 1.605 0.020 . 1 . . . . 5 LYS HD3 . 17263 1 69 . 1 1 7 7 LYS HE2 H 1 2.857 0.020 . 1 . . . . 5 LYS HE2 . 17263 1 70 . 1 1 7 7 LYS HE3 H 1 2.912 0.020 . 1 . . . . 5 LYS HE3 . 17263 1 71 . 1 1 7 7 LYS HG2 H 1 1.326 0.020 . 1 . . . . 5 LYS HG2 . 17263 1 72 . 1 1 7 7 LYS HG3 H 1 1.245 0.020 . 1 . . . . 5 LYS HG3 . 17263 1 73 . 1 1 7 7 LYS C C 13 174.714 0.3 . 1 . . . . 5 LYS C . 17263 1 74 . 1 1 7 7 LYS CA C 13 54.991 0.3 . 1 . . . . 5 LYS CA . 17263 1 75 . 1 1 7 7 LYS CB C 13 34.863 0.3 . 1 . . . . 5 LYS CB . 17263 1 76 . 1 1 7 7 LYS CD C 13 28.957 0.3 . 1 . . . . 5 LYS CD . 17263 1 77 . 1 1 7 7 LYS CE C 13 41.657 0.3 . 1 . . . . 5 LYS CE . 17263 1 78 . 1 1 7 7 LYS CG C 13 24.578 0.3 . 1 . . . . 5 LYS CG . 17263 1 79 . 1 1 7 7 LYS N N 15 120.618 0.3 . 1 . . . . 5 LYS N . 17263 1 80 . 1 1 8 8 VAL H H 1 8.967 0.020 . 1 . . . . 6 VAL H . 17263 1 81 . 1 1 8 8 VAL HA H 1 4.868 0.020 . 1 . . . . 6 VAL HA . 17263 1 82 . 1 1 8 8 VAL HB H 1 2.083 0.020 . 1 . . . . 6 VAL HB . 17263 1 83 . 1 1 8 8 VAL HG11 H 1 0.737 0.020 . 1 . . . . 6 VAL HG1 . 17263 1 84 . 1 1 8 8 VAL HG12 H 1 0.737 0.020 . 1 . . . . 6 VAL HG1 . 17263 1 85 . 1 1 8 8 VAL HG13 H 1 0.737 0.020 . 1 . . . . 6 VAL HG1 . 17263 1 86 . 1 1 8 8 VAL HG21 H 1 0.831 0.020 . 1 . . . . 6 VAL HG2 . 17263 1 87 . 1 1 8 8 VAL HG22 H 1 0.831 0.020 . 1 . . . . 6 VAL HG2 . 17263 1 88 . 1 1 8 8 VAL HG23 H 1 0.831 0.020 . 1 . . . . 6 VAL HG2 . 17263 1 89 . 1 1 8 8 VAL C C 13 174.263 0.3 . 1 . . . . 6 VAL C . 17263 1 90 . 1 1 8 8 VAL CA C 13 61.101 0.3 . 1 . . . . 6 VAL CA . 17263 1 91 . 1 1 8 8 VAL CB C 13 32.395 0.3 . 1 . . . . 6 VAL CB . 17263 1 92 . 1 1 8 8 VAL CG1 C 13 21.755 0.3 . 1 . . . . 6 VAL CG1 . 17263 1 93 . 1 1 8 8 VAL CG2 C 13 22.969 0.3 . 1 . . . . 6 VAL CG2 . 17263 1 94 . 1 1 8 8 VAL N N 15 125.158 0.3 . 1 . . . . 6 VAL N . 17263 1 95 . 1 1 9 9 LYS H H 1 9.457 0.020 . 1 . . . . 7 LYS H . 17263 1 96 . 1 1 9 9 LYS HA H 1 4.822 0.020 . 1 . . . . 7 LYS HA . 17263 1 97 . 1 1 9 9 LYS HB2 H 1 1.618 0.020 . 1 . . . . 7 LYS HB2 . 17263 1 98 . 1 1 9 9 LYS HB3 H 1 1.618 0.020 . 1 . . . . 7 LYS HB3 . 17263 1 99 . 1 1 9 9 LYS HD2 H 1 1.575 0.020 . 1 . . . . 7 LYS HD2 . 17263 1 100 . 1 1 9 9 LYS HD3 H 1 1.575 0.020 . 1 . . . . 7 LYS HD3 . 17263 1 101 . 1 1 9 9 LYS HE2 H 1 2.737 0.020 . 1 . . . . 7 LYS HE2 . 17263 1 102 . 1 1 9 9 LYS HE3 H 1 2.780 0.020 . 1 . . . . 7 LYS HE3 . 17263 1 103 . 1 1 9 9 LYS HG2 H 1 1.104 0.020 . 1 . . . . 7 LYS HG2 . 17263 1 104 . 1 1 9 9 LYS HG3 H 1 1.257 0.020 . 1 . . . . 7 LYS HG3 . 17263 1 105 . 1 1 9 9 LYS C C 13 174.000 0.3 . 1 . . . . 7 LYS C . 17263 1 106 . 1 1 9 9 LYS CA C 13 54.820 0.3 . 1 . . . . 7 LYS CA . 17263 1 107 . 1 1 9 9 LYS CB C 13 34.781 0.3 . 1 . . . . 7 LYS CB . 17263 1 108 . 1 1 9 9 LYS CD C 13 29.382 0.3 . 1 . . . . 7 LYS CD . 17263 1 109 . 1 1 9 9 LYS CE C 13 42.100 0.3 . 1 . . . . 7 LYS CE . 17263 1 110 . 1 1 9 9 LYS CG C 13 25.446 0.3 . 1 . . . . 7 LYS CG . 17263 1 111 . 1 1 9 9 LYS N N 15 127.107 0.3 . 1 . . . . 7 LYS N . 17263 1 112 . 1 1 10 10 LEU H H 1 7.978 0.020 . 1 . . . . 8 LEU H . 17263 1 113 . 1 1 10 10 LEU HA H 1 4.618 0.020 . 1 . . . . 8 LEU HA . 17263 1 114 . 1 1 10 10 LEU HB2 H 1 0.937 0.020 . 1 . . . . 8 LEU HB2 . 17263 1 115 . 1 1 10 10 LEU HB3 H 1 1.618 0.020 . 1 . . . . 8 LEU HB3 . 17263 1 116 . 1 1 10 10 LEU HD11 H 1 0.589 0.020 . 2 . . . . 8 LEU HD1 . 17263 1 117 . 1 1 10 10 LEU HD12 H 1 0.589 0.020 . 2 . . . . 8 LEU HD1 . 17263 1 118 . 1 1 10 10 LEU HD13 H 1 0.589 0.020 . 2 . . . . 8 LEU HD1 . 17263 1 119 . 1 1 10 10 LEU HD21 H 1 0.637 0.020 . 2 . . . . 8 LEU HD2 . 17263 1 120 . 1 1 10 10 LEU HD22 H 1 0.637 0.020 . 2 . . . . 8 LEU HD2 . 17263 1 121 . 1 1 10 10 LEU HD23 H 1 0.637 0.020 . 2 . . . . 8 LEU HD2 . 17263 1 122 . 1 1 10 10 LEU HG H 1 1.320 0.020 . 1 . . . . 8 LEU HG . 17263 1 123 . 1 1 10 10 LEU C C 13 175.655 0.3 . 1 . . . . 8 LEU C . 17263 1 124 . 1 1 10 10 LEU CA C 13 53.057 0.3 . 1 . . . . 8 LEU CA . 17263 1 125 . 1 1 10 10 LEU CB C 13 42.989 0.3 . 1 . . . . 8 LEU CB . 17263 1 126 . 1 1 10 10 LEU CD1 C 13 25.700 0.3 . 1 . . . . 8 LEU CD1 . 17263 1 127 . 1 1 10 10 LEU CD2 C 13 24.390 0.3 . 1 . . . . 8 LEU CD2 . 17263 1 128 . 1 1 10 10 LEU CG C 13 26.849 0.3 . 1 . . . . 8 LEU CG . 17263 1 129 . 1 1 10 10 LEU N N 15 122.202 0.3 . 1 . . . . 8 LEU N . 17263 1 130 . 1 1 11 11 PHE H H 1 7.297 0.020 . 1 . . . . 9 PHE H . 17263 1 131 . 1 1 11 11 PHE HA H 1 4.706 0.020 . 1 . . . . 9 PHE HA . 17263 1 132 . 1 1 11 11 PHE HB2 H 1 3.074 0.020 . 1 . . . . 9 PHE HB2 . 17263 1 133 . 1 1 11 11 PHE HB3 H 1 3.278 0.020 . 1 . . . . 9 PHE HB3 . 17263 1 134 . 1 1 11 11 PHE HD1 H 1 7.347 0.020 . 1 . . . . 9 PHE HD1 . 17263 1 135 . 1 1 11 11 PHE HD2 H 1 7.347 0.020 . 1 . . . . 9 PHE HD2 . 17263 1 136 . 1 1 11 11 PHE HE1 H 1 7.217 0.020 . 1 . . . . 9 PHE HE1 . 17263 1 137 . 1 1 11 11 PHE HE2 H 1 7.217 0.020 . 1 . . . . 9 PHE HE2 . 17263 1 138 . 1 1 11 11 PHE HZ H 1 7.251 0.020 . 1 . . . . 9 PHE HZ . 17263 1 139 . 1 1 11 11 PHE C C 13 175.159 0.3 . 1 . . . . 9 PHE C . 17263 1 140 . 1 1 11 11 PHE CA C 13 57.392 0.3 . 1 . . . . 9 PHE CA . 17263 1 141 . 1 1 11 11 PHE CB C 13 42.013 0.3 . 1 . . . . 9 PHE CB . 17263 1 142 . 1 1 11 11 PHE CD1 C 13 132.297 0.3 . 1 . . . . 9 PHE CD1 . 17263 1 143 . 1 1 11 11 PHE CD2 C 13 132.297 0.3 . 1 . . . . 9 PHE CD2 . 17263 1 144 . 1 1 11 11 PHE CE1 C 13 131.029 0.3 . 1 . . . . 9 PHE CE1 . 17263 1 145 . 1 1 11 11 PHE CE2 C 13 131.029 0.3 . 1 . . . . 9 PHE CE2 . 17263 1 146 . 1 1 11 11 PHE CZ C 13 129.679 0.3 . 1 . . . . 9 PHE CZ . 17263 1 147 . 1 1 11 11 PHE N N 15 118.463 0.3 . 1 . . . . 9 PHE N . 17263 1 148 . 1 1 12 12 ALA H H 1 9.297 0.020 . 1 . . . . 10 ALA H . 17263 1 149 . 1 1 12 12 ALA HA H 1 4.064 0.020 . 1 . . . . 10 ALA HA . 17263 1 150 . 1 1 12 12 ALA HB1 H 1 1.609 0.020 . 1 . . . . 10 ALA HB . 17263 1 151 . 1 1 12 12 ALA HB2 H 1 1.609 0.020 . 1 . . . . 10 ALA HB . 17263 1 152 . 1 1 12 12 ALA HB3 H 1 1.609 0.020 . 1 . . . . 10 ALA HB . 17263 1 153 . 1 1 12 12 ALA C C 13 177.768 0.3 . 1 . . . . 10 ALA C . 17263 1 154 . 1 1 12 12 ALA CA C 13 53.332 0.3 . 1 . . . . 10 ALA CA . 17263 1 155 . 1 1 12 12 ALA CB C 13 17.796 0.3 . 1 . . . . 10 ALA CB . 17263 1 156 . 1 1 12 12 ALA N N 15 123.374 0.3 . 1 . . . . 10 ALA N . 17263 1 157 . 1 1 13 13 ASN H H 1 8.756 0.020 . 1 . . . . 11 ASN H . 17263 1 158 . 1 1 13 13 ASN HA H 1 4.524 0.020 . 1 . . . . 11 ASN HA . 17263 1 159 . 1 1 13 13 ASN HB2 H 1 2.889 0.020 . 1 . . . . 11 ASN HB2 . 17263 1 160 . 1 1 13 13 ASN HB3 H 1 2.889 0.020 . 1 . . . . 11 ASN HB3 . 17263 1 161 . 1 1 13 13 ASN HD21 H 1 6.881 0.020 . 1 . . . . 11 ASN HD21 . 17263 1 162 . 1 1 13 13 ASN HD22 H 1 7.786 0.020 . 1 . . . . 11 ASN HD22 . 17263 1 163 . 1 1 13 13 ASN C C 13 177.258 0.3 . 1 . . . . 11 ASN C . 17263 1 164 . 1 1 13 13 ASN CA C 13 55.900 0.3 . 1 . . . . 11 ASN CA . 17263 1 165 . 1 1 13 13 ASN CB C 13 36.844 0.3 . 1 . . . . 11 ASN CB . 17263 1 166 . 1 1 13 13 ASN N N 15 118.349 0.3 . 1 . . . . 11 ASN N . 17263 1 167 . 1 1 13 13 ASN ND2 N 15 113.284 0.3 . 1 . . . . 11 ASN ND2 . 17263 1 168 . 1 1 14 14 LEU H H 1 8.088 0.020 . 1 . . . . 12 LEU H . 17263 1 169 . 1 1 14 14 LEU HA H 1 4.089 0.020 . 1 . . . . 12 LEU HA . 17263 1 170 . 1 1 14 14 LEU HB2 H 1 1.407 0.020 . 1 . . . . 12 LEU HB2 . 17263 1 171 . 1 1 14 14 LEU HB3 H 1 2.056 0.020 . 1 . . . . 12 LEU HB3 . 17263 1 172 . 1 1 14 14 LEU HD11 H 1 0.888 0.020 . 2 . . . . 12 LEU HD1 . 17263 1 173 . 1 1 14 14 LEU HD12 H 1 0.888 0.020 . 2 . . . . 12 LEU HD1 . 17263 1 174 . 1 1 14 14 LEU HD13 H 1 0.888 0.020 . 2 . . . . 12 LEU HD1 . 17263 1 175 . 1 1 14 14 LEU HD21 H 1 0.814 0.020 . 2 . . . . 12 LEU HD2 . 17263 1 176 . 1 1 14 14 LEU HD22 H 1 0.814 0.020 . 2 . . . . 12 LEU HD2 . 17263 1 177 . 1 1 14 14 LEU HD23 H 1 0.814 0.020 . 2 . . . . 12 LEU HD2 . 17263 1 178 . 1 1 14 14 LEU HG H 1 1.711 0.020 . 1 . . . . 12 LEU HG . 17263 1 179 . 1 1 14 14 LEU C C 13 177.473 0.3 . 1 . . . . 12 LEU C . 17263 1 180 . 1 1 14 14 LEU CA C 13 57.971 0.3 . 1 . . . . 12 LEU CA . 17263 1 181 . 1 1 14 14 LEU CB C 13 41.261 0.3 . 1 . . . . 12 LEU CB . 17263 1 182 . 1 1 14 14 LEU CD1 C 13 26.350 0.3 . 1 . . . . 12 LEU CD1 . 17263 1 183 . 1 1 14 14 LEU CD2 C 13 24.238 0.3 . 1 . . . . 12 LEU CD2 . 17263 1 184 . 1 1 14 14 LEU CG C 13 28.169 0.3 . 1 . . . . 12 LEU CG . 17263 1 185 . 1 1 14 14 LEU N N 15 119.749 0.3 . 1 . . . . 12 LEU N . 17263 1 186 . 1 1 15 15 ARG H H 1 6.752 0.020 . 1 . . . . 13 ARG H . 17263 1 187 . 1 1 15 15 ARG HA H 1 3.869 0.020 . 1 . . . . 13 ARG HA . 17263 1 188 . 1 1 15 15 ARG HB2 H 1 1.566 0.020 . 1 . . . . 13 ARG HB2 . 17263 1 189 . 1 1 15 15 ARG HB3 H 1 1.780 0.020 . 1 . . . . 13 ARG HB3 . 17263 1 190 . 1 1 15 15 ARG HD2 H 1 3.132 0.020 . 1 . . . . 13 ARG HD2 . 17263 1 191 . 1 1 15 15 ARG HD3 H 1 3.087 0.020 . 1 . . . . 13 ARG HD3 . 17263 1 192 . 1 1 15 15 ARG HG2 H 1 1.285 0.020 . 1 . . . . 13 ARG HG2 . 17263 1 193 . 1 1 15 15 ARG HG3 H 1 1.392 0.020 . 1 . . . . 13 ARG HG3 . 17263 1 194 . 1 1 15 15 ARG C C 13 178.600 0.3 . 1 . . . . 13 ARG C . 17263 1 195 . 1 1 15 15 ARG CA C 13 58.076 0.3 . 1 . . . . 13 ARG CA . 17263 1 196 . 1 1 15 15 ARG CB C 13 29.301 0.3 . 1 . . . . 13 ARG CB . 17263 1 197 . 1 1 15 15 ARG CD C 13 43.651 0.3 . 1 . . . . 13 ARG CD . 17263 1 198 . 1 1 15 15 ARG CG C 13 26.197 0.3 . 1 . . . . 13 ARG CG . 17263 1 199 . 1 1 15 15 ARG N N 15 118.209 0.3 . 1 . . . . 13 ARG N . 17263 1 200 . 1 1 16 16 GLU H H 1 7.432 0.020 . 1 . . . . 14 GLU H . 17263 1 201 . 1 1 16 16 GLU HA H 1 3.938 0.020 . 1 . . . . 14 GLU HA . 17263 1 202 . 1 1 16 16 GLU HB2 H 1 1.989 0.020 . 1 . . . . 14 GLU HB2 . 17263 1 203 . 1 1 16 16 GLU HB3 H 1 2.040 0.020 . 1 . . . . 14 GLU HB3 . 17263 1 204 . 1 1 16 16 GLU HG2 H 1 2.251 0.020 . 1 . . . . 14 GLU HG2 . 17263 1 205 . 1 1 16 16 GLU HG3 H 1 2.221 0.020 . 1 . . . . 14 GLU HG3 . 17263 1 206 . 1 1 16 16 GLU C C 13 178.114 0.3 . 1 . . . . 14 GLU C . 17263 1 207 . 1 1 16 16 GLU CA C 13 58.487 0.3 . 1 . . . . 14 GLU CA . 17263 1 208 . 1 1 16 16 GLU CB C 13 29.386 0.3 . 1 . . . . 14 GLU CB . 17263 1 209 . 1 1 16 16 GLU CG C 13 36.204 0.3 . 1 . . . . 14 GLU CG . 17263 1 210 . 1 1 16 16 GLU N N 15 118.029 0.3 . 1 . . . . 14 GLU N . 17263 1 211 . 1 1 17 17 ALA H H 1 7.538 0.020 . 1 . . . . 15 ALA H . 17263 1 212 . 1 1 17 17 ALA HA H 1 4.099 0.020 . 1 . . . . 15 ALA HA . 17263 1 213 . 1 1 17 17 ALA HB1 H 1 1.360 0.020 . 1 . . . . 15 ALA HB . 17263 1 214 . 1 1 17 17 ALA HB2 H 1 1.360 0.020 . 1 . . . . 15 ALA HB . 17263 1 215 . 1 1 17 17 ALA HB3 H 1 1.360 0.020 . 1 . . . . 15 ALA HB . 17263 1 216 . 1 1 17 17 ALA C C 13 178.650 0.3 . 1 . . . . 15 ALA C . 17263 1 217 . 1 1 17 17 ALA CA C 13 54.228 0.3 . 1 . . . . 15 ALA CA . 17263 1 218 . 1 1 17 17 ALA CB C 13 18.578 0.3 . 1 . . . . 15 ALA CB . 17263 1 219 . 1 1 17 17 ALA N N 15 119.933 0.3 . 1 . . . . 15 ALA N . 17263 1 220 . 1 1 18 18 ALA H H 1 7.414 0.020 . 1 . . . . 16 ALA H . 17263 1 221 . 1 1 18 18 ALA HA H 1 3.828 0.020 . 1 . . . . 16 ALA HA . 17263 1 222 . 1 1 18 18 ALA HB1 H 1 0.787 0.020 . 1 . . . . 16 ALA HB . 17263 1 223 . 1 1 18 18 ALA HB2 H 1 0.787 0.020 . 1 . . . . 16 ALA HB . 17263 1 224 . 1 1 18 18 ALA HB3 H 1 0.787 0.020 . 1 . . . . 16 ALA HB . 17263 1 225 . 1 1 18 18 ALA C C 13 177.399 0.3 . 1 . . . . 16 ALA C . 17263 1 226 . 1 1 18 18 ALA CA C 13 52.683 0.3 . 1 . . . . 16 ALA CA . 17263 1 227 . 1 1 18 18 ALA CB C 13 19.801 0.3 . 1 . . . . 16 ALA CB . 17263 1 228 . 1 1 18 18 ALA N N 15 116.544 0.3 . 1 . . . . 16 ALA N . 17263 1 229 . 1 1 19 19 GLY H H 1 7.833 0.020 . 1 . . . . 17 GLY H . 17263 1 230 . 1 1 19 19 GLY HA2 H 1 4.032 0.020 . 1 . . . . 17 GLY HA2 . 17263 1 231 . 1 1 19 19 GLY HA3 H 1 3.722 0.020 . 1 . . . . 17 GLY HA3 . 17263 1 232 . 1 1 19 19 GLY C C 13 173.304 0.3 . 1 . . . . 17 GLY C . 17263 1 233 . 1 1 19 19 GLY CA C 13 45.369 0.3 . 1 . . . . 17 GLY CA . 17263 1 234 . 1 1 19 19 GLY N N 15 105.080 0.3 . 1 . . . . 17 GLY N . 17263 1 235 . 1 1 20 20 THR H H 1 7.123 0.020 . 1 . . . . 18 THR H . 17263 1 236 . 1 1 20 20 THR HA H 1 4.956 0.020 . 1 . . . . 18 THR HA . 17263 1 237 . 1 1 20 20 THR HB H 1 4.183 0.020 . 1 . . . . 18 THR HB . 17263 1 238 . 1 1 20 20 THR HG21 H 1 0.893 0.020 . 1 . . . . 18 THR HG2 . 17263 1 239 . 1 1 20 20 THR HG22 H 1 0.893 0.020 . 1 . . . . 18 THR HG2 . 17263 1 240 . 1 1 20 20 THR HG23 H 1 0.893 0.020 . 1 . . . . 18 THR HG2 . 17263 1 241 . 1 1 20 20 THR CA C 13 57.022 0.3 . 1 . . . . 18 THR CA . 17263 1 242 . 1 1 20 20 THR CB C 13 70.398 0.3 . 1 . . . . 18 THR CB . 17263 1 243 . 1 1 20 20 THR CG2 C 13 19.465 0.3 . 1 . . . . 18 THR CG2 . 17263 1 244 . 1 1 20 20 THR N N 15 113.456 0.3 . 1 . . . . 18 THR N . 17263 1 245 . 1 1 21 21 PRO HA H 1 4.455 0.020 . 1 . . . . 19 PRO HA . 17263 1 246 . 1 1 21 21 PRO HB2 H 1 2.014 0.020 . 1 . . . . 19 PRO HB2 . 17263 1 247 . 1 1 21 21 PRO HB3 H 1 2.014 0.020 . 1 . . . . 19 PRO HB3 . 17263 1 248 . 1 1 21 21 PRO HD2 H 1 4.070 0.020 . 1 . . . . 19 PRO HD2 . 17263 1 249 . 1 1 21 21 PRO HD3 H 1 3.648 0.020 . 1 . . . . 19 PRO HD3 . 17263 1 250 . 1 1 21 21 PRO HG2 H 1 1.976 0.020 . 1 . . . . 19 PRO HG2 . 17263 1 251 . 1 1 21 21 PRO HG3 H 1 1.976 0.020 . 1 . . . . 19 PRO HG3 . 17263 1 252 . 1 1 21 21 PRO C C 13 176.313 0.3 . 1 . . . . 19 PRO C . 17263 1 253 . 1 1 21 21 PRO CA C 13 63.071 0.3 . 1 . . . . 19 PRO CA . 17263 1 254 . 1 1 21 21 PRO CB C 13 32.555 0.3 . 1 . . . . 19 PRO CB . 17263 1 255 . 1 1 21 21 PRO CD C 13 51.190 0.3 . 1 . . . . 19 PRO CD . 17263 1 256 . 1 1 21 21 PRO CG C 13 26.662 0.3 . 1 . . . . 19 PRO CG . 17263 1 257 . 1 1 22 22 GLU H H 1 7.424 0.020 . 1 . . . . 20 GLU H . 17263 1 258 . 1 1 22 22 GLU HA H 1 5.510 0.020 . 1 . . . . 20 GLU HA . 17263 1 259 . 1 1 22 22 GLU HB2 H 1 1.924 0.020 . 1 . . . . 20 GLU HB2 . 17263 1 260 . 1 1 22 22 GLU HB3 H 1 1.804 0.020 . 1 . . . . 20 GLU HB3 . 17263 1 261 . 1 1 22 22 GLU HG2 H 1 1.962 0.020 . 1 . . . . 20 GLU HG2 . 17263 1 262 . 1 1 22 22 GLU HG3 H 1 1.926 0.020 . 1 . . . . 20 GLU HG3 . 17263 1 263 . 1 1 22 22 GLU C C 13 174.000 0.3 . 1 . . . . 20 GLU C . 17263 1 264 . 1 1 22 22 GLU CA C 13 54.731 0.3 . 1 . . . . 20 GLU CA . 17263 1 265 . 1 1 22 22 GLU CB C 13 33.204 0.3 . 1 . . . . 20 GLU CB . 17263 1 266 . 1 1 22 22 GLU CG C 13 35.921 0.3 . 1 . . . . 20 GLU CG . 17263 1 267 . 1 1 22 22 GLU N N 15 116.808 0.3 . 1 . . . . 20 GLU N . 17263 1 268 . 1 1 23 23 LEU H H 1 9.023 0.020 . 1 . . . . 21 LEU H . 17263 1 269 . 1 1 23 23 LEU HA H 1 4.977 0.020 . 1 . . . . 21 LEU HA . 17263 1 270 . 1 1 23 23 LEU HB2 H 1 1.651 0.020 . 1 . . . . 21 LEU HB2 . 17263 1 271 . 1 1 23 23 LEU HB3 H 1 1.705 0.020 . 1 . . . . 21 LEU HB3 . 17263 1 272 . 1 1 23 23 LEU HD11 H 1 0.808 0.020 . 2 . . . . 21 LEU HD1 . 17263 1 273 . 1 1 23 23 LEU HD12 H 1 0.808 0.020 . 2 . . . . 21 LEU HD1 . 17263 1 274 . 1 1 23 23 LEU HD13 H 1 0.808 0.020 . 2 . . . . 21 LEU HD1 . 17263 1 275 . 1 1 23 23 LEU HD21 H 1 0.906 0.020 . 2 . . . . 21 LEU HD2 . 17263 1 276 . 1 1 23 23 LEU HD22 H 1 0.906 0.020 . 2 . . . . 21 LEU HD2 . 17263 1 277 . 1 1 23 23 LEU HD23 H 1 0.906 0.020 . 2 . . . . 21 LEU HD2 . 17263 1 278 . 1 1 23 23 LEU HG H 1 1.590 0.020 . 1 . . . . 21 LEU HG . 17263 1 279 . 1 1 23 23 LEU CA C 13 53.714 0.3 . 1 . . . . 21 LEU CA . 17263 1 280 . 1 1 23 23 LEU CB C 13 42.819 0.3 . 1 . . . . 21 LEU CB . 17263 1 281 . 1 1 23 23 LEU CD1 C 13 25.673 0.3 . 1 . . . . 21 LEU CD1 . 17263 1 282 . 1 1 23 23 LEU CD2 C 13 27.191 0.3 . 1 . . . . 21 LEU CD2 . 17263 1 283 . 1 1 23 23 LEU CG C 13 26.884 0.3 . 1 . . . . 21 LEU CG . 17263 1 284 . 1 1 23 23 LEU N N 15 122.659 0.3 . 1 . . . . 21 LEU N . 17263 1 285 . 1 1 24 24 PRO HA H 1 5.380 0.020 . 1 . . . . 22 PRO HA . 17263 1 286 . 1 1 24 24 PRO HB2 H 1 2.049 0.020 . 1 . . . . 22 PRO HB2 . 17263 1 287 . 1 1 24 24 PRO HB3 H 1 2.129 0.020 . 1 . . . . 22 PRO HB3 . 17263 1 288 . 1 1 24 24 PRO HD2 H 1 3.796 0.020 . 1 . . . . 22 PRO HD2 . 17263 1 289 . 1 1 24 24 PRO HD3 H 1 3.796 0.020 . 1 . . . . 22 PRO HD3 . 17263 1 290 . 1 1 24 24 PRO HG2 H 1 2.081 0.020 . 1 . . . . 22 PRO HG2 . 17263 1 291 . 1 1 24 24 PRO HG3 H 1 2.270 0.020 . 1 . . . . 22 PRO HG3 . 17263 1 292 . 1 1 24 24 PRO C C 13 176.787 0.3 . 1 . . . . 22 PRO C . 17263 1 293 . 1 1 24 24 PRO CA C 13 61.413 0.3 . 1 . . . . 22 PRO CA . 17263 1 294 . 1 1 24 24 PRO CB C 13 31.733 0.3 . 1 . . . . 22 PRO CB . 17263 1 295 . 1 1 24 24 PRO CD C 13 50.348 0.3 . 1 . . . . 22 PRO CD . 17263 1 296 . 1 1 24 24 PRO CG C 13 26.849 0.3 . 1 . . . . 22 PRO CG . 17263 1 297 . 1 1 25 25 LEU H H 1 8.386 0.020 . 1 . . . . 23 LEU H . 17263 1 298 . 1 1 25 25 LEU HA H 1 4.732 0.020 . 1 . . . . 23 LEU HA . 17263 1 299 . 1 1 25 25 LEU HB2 H 1 1.327 0.020 . 1 . . . . 23 LEU HB2 . 17263 1 300 . 1 1 25 25 LEU HB3 H 1 1.538 0.020 . 1 . . . . 23 LEU HB3 . 17263 1 301 . 1 1 25 25 LEU HD11 H 1 0.899 0.020 . 1 . . . . 23 LEU HD1 . 17263 1 302 . 1 1 25 25 LEU HD12 H 1 0.899 0.020 . 1 . . . . 23 LEU HD1 . 17263 1 303 . 1 1 25 25 LEU HD13 H 1 0.899 0.020 . 1 . . . . 23 LEU HD1 . 17263 1 304 . 1 1 25 25 LEU HD21 H 1 1.043 0.020 . 1 . . . . 23 LEU HD2 . 17263 1 305 . 1 1 25 25 LEU HD22 H 1 1.043 0.020 . 1 . . . . 23 LEU HD2 . 17263 1 306 . 1 1 25 25 LEU HD23 H 1 1.043 0.020 . 1 . . . . 23 LEU HD2 . 17263 1 307 . 1 1 25 25 LEU HG H 1 1.645 0.020 . 1 . . . . 23 LEU HG . 17263 1 308 . 1 1 25 25 LEU C C 13 174.479 0.3 . 1 . . . . 23 LEU C . 17263 1 309 . 1 1 25 25 LEU CA C 13 54.070 0.3 . 1 . . . . 23 LEU CA . 17263 1 310 . 1 1 25 25 LEU CB C 13 48.794 0.3 . 1 . . . . 23 LEU CB . 17263 1 311 . 1 1 25 25 LEU CD1 C 13 27.076 0.3 . 1 . . . . 23 LEU CD1 . 17263 1 312 . 1 1 25 25 LEU CD2 C 13 23.661 0.3 . 1 . . . . 23 LEU CD2 . 17263 1 313 . 1 1 25 25 LEU CG C 13 27.647 0.3 . 1 . . . . 23 LEU CG . 17263 1 314 . 1 1 25 25 LEU N N 15 123.382 0.3 . 1 . . . . 23 LEU N . 17263 1 315 . 1 1 26 26 SER H H 1 8.019 0.020 . 1 . . . . 24 SER H . 17263 1 316 . 1 1 26 26 SER HA H 1 5.926 0.020 . 1 . . . . 24 SER HA . 17263 1 317 . 1 1 26 26 SER HB2 H 1 3.527 0.020 . 1 . . . . 24 SER HB2 . 17263 1 318 . 1 1 26 26 SER HB3 H 1 3.642 0.020 . 1 . . . . 24 SER HB3 . 17263 1 319 . 1 1 26 26 SER C C 13 174.088 0.3 . 1 . . . . 24 SER C . 17263 1 320 . 1 1 26 26 SER CA C 13 56.250 0.3 . 1 . . . . 24 SER CA . 17263 1 321 . 1 1 26 26 SER CB C 13 66.217 0.3 . 1 . . . . 24 SER CB . 17263 1 322 . 1 1 26 26 SER N N 15 112.539 0.3 . 1 . . . . 24 SER N . 17263 1 323 . 1 1 27 27 GLY H H 1 8.593 0.020 . 1 . . . . 25 GLY H . 17263 1 324 . 1 1 27 27 GLY HA2 H 1 4.144 0.020 . 1 . . . . 25 GLY HA2 . 17263 1 325 . 1 1 27 27 GLY HA3 H 1 3.817 0.020 . 1 . . . . 25 GLY HA3 . 17263 1 326 . 1 1 27 27 GLY C C 13 170.456 0.3 . 1 . . . . 25 GLY C . 17263 1 327 . 1 1 27 27 GLY CA C 13 46.102 0.3 . 1 . . . . 25 GLY CA . 17263 1 328 . 1 1 27 27 GLY N N 15 107.624 0.3 . 1 . . . . 25 GLY N . 17263 1 329 . 1 1 28 28 GLU H H 1 8.869 0.020 . 1 . . . . 26 GLU H . 17263 1 330 . 1 1 28 28 GLU HA H 1 4.629 0.020 . 1 . . . . 26 GLU HA . 17263 1 331 . 1 1 28 28 GLU HB2 H 1 2.042 0.020 . 1 . . . . 26 GLU HB2 . 17263 1 332 . 1 1 28 28 GLU HB3 H 1 2.157 0.020 . 1 . . . . 26 GLU HB3 . 17263 1 333 . 1 1 28 28 GLU HG2 H 1 2.384 0.020 . 1 . . . . 26 GLU HG2 . 17263 1 334 . 1 1 28 28 GLU HG3 H 1 2.172 0.020 . 1 . . . . 26 GLU HG3 . 17263 1 335 . 1 1 28 28 GLU C C 13 176.816 0.3 . 1 . . . . 26 GLU C . 17263 1 336 . 1 1 28 28 GLU CA C 13 58.294 0.3 . 1 . . . . 26 GLU CA . 17263 1 337 . 1 1 28 28 GLU CB C 13 31.636 0.3 . 1 . . . . 26 GLU CB . 17263 1 338 . 1 1 28 28 GLU CG C 13 36.995 0.3 . 1 . . . . 26 GLU CG . 17263 1 339 . 1 1 28 28 GLU N N 15 121.726 0.3 . 1 . . . . 26 GLU N . 17263 1 340 . 1 1 29 29 LYS H H 1 8.587 0.020 . 1 . . . . 27 LYS H . 17263 1 341 . 1 1 29 29 LYS HA H 1 5.320 0.020 . 1 . . . . 27 LYS HA . 17263 1 342 . 1 1 29 29 LYS HB2 H 1 1.659 0.020 . 1 . . . . 27 LYS HB2 . 17263 1 343 . 1 1 29 29 LYS HB3 H 1 1.929 0.020 . 1 . . . . 27 LYS HB3 . 17263 1 344 . 1 1 29 29 LYS HD2 H 1 1.696 0.020 . 1 . . . . 27 LYS HD2 . 17263 1 345 . 1 1 29 29 LYS HD3 H 1 1.657 0.020 . 1 . . . . 27 LYS HD3 . 17263 1 346 . 1 1 29 29 LYS HE2 H 1 2.931 0.020 . 1 . . . . 27 LYS HE2 . 17263 1 347 . 1 1 29 29 LYS HE3 H 1 2.967 0.020 . 1 . . . . 27 LYS HE3 . 17263 1 348 . 1 1 29 29 LYS HG2 H 1 1.410 0.020 . 1 . . . . 27 LYS HG2 . 17263 1 349 . 1 1 29 29 LYS HG3 H 1 1.273 0.020 . 1 . . . . 27 LYS HG3 . 17263 1 350 . 1 1 29 29 LYS C C 13 177.929 0.3 . 1 . . . . 27 LYS C . 17263 1 351 . 1 1 29 29 LYS CA C 13 53.891 0.3 . 1 . . . . 27 LYS CA . 17263 1 352 . 1 1 29 29 LYS CB C 13 37.747 0.3 . 1 . . . . 27 LYS CB . 17263 1 353 . 1 1 29 29 LYS CD C 13 29.870 0.3 . 1 . . . . 27 LYS CD . 17263 1 354 . 1 1 29 29 LYS CE C 13 41.971 0.3 . 1 . . . . 27 LYS CE . 17263 1 355 . 1 1 29 29 LYS CG C 13 25.736 0.3 . 1 . . . . 27 LYS CG . 17263 1 356 . 1 1 29 29 LYS N N 15 117.191 0.3 . 1 . . . . 27 LYS N . 17263 1 357 . 1 1 30 30 VAL H H 1 8.225 0.020 . 1 . . . . 28 VAL H . 17263 1 358 . 1 1 30 30 VAL HA H 1 3.498 0.020 . 1 . . . . 28 VAL HA . 17263 1 359 . 1 1 30 30 VAL HB H 1 2.208 0.020 . 1 . . . . 28 VAL HB . 17263 1 360 . 1 1 30 30 VAL HG11 H 1 0.949 0.020 . 1 . . . . 28 VAL HG1 . 17263 1 361 . 1 1 30 30 VAL HG12 H 1 0.949 0.020 . 1 . . . . 28 VAL HG1 . 17263 1 362 . 1 1 30 30 VAL HG13 H 1 0.949 0.020 . 1 . . . . 28 VAL HG1 . 17263 1 363 . 1 1 30 30 VAL HG21 H 1 1.082 0.020 . 1 . . . . 28 VAL HG2 . 17263 1 364 . 1 1 30 30 VAL HG22 H 1 1.082 0.020 . 1 . . . . 28 VAL HG2 . 17263 1 365 . 1 1 30 30 VAL HG23 H 1 1.082 0.020 . 1 . . . . 28 VAL HG2 . 17263 1 366 . 1 1 30 30 VAL C C 13 177.920 0.3 . 1 . . . . 28 VAL C . 17263 1 367 . 1 1 30 30 VAL CA C 13 67.871 0.3 . 1 . . . . 28 VAL CA . 17263 1 368 . 1 1 30 30 VAL CB C 13 31.417 0.3 . 1 . . . . 28 VAL CB . 17263 1 369 . 1 1 30 30 VAL CG1 C 13 25.027 0.3 . 1 . . . . 28 VAL CG1 . 17263 1 370 . 1 1 30 30 VAL CG2 C 13 22.042 0.3 . 1 . . . . 28 VAL CG2 . 17263 1 371 . 1 1 30 30 VAL N N 15 120.396 0.3 . 1 . . . . 28 VAL N . 17263 1 372 . 1 1 31 31 ILE H H 1 8.408 0.020 . 1 . . . . 29 ILE H . 17263 1 373 . 1 1 31 31 ILE HA H 1 4.157 0.020 . 1 . . . . 29 ILE HA . 17263 1 374 . 1 1 31 31 ILE HB H 1 2.141 0.020 . 1 . . . . 29 ILE HB . 17263 1 375 . 1 1 31 31 ILE HD11 H 1 1.127 0.020 . 1 . . . . 29 ILE HD1 . 17263 1 376 . 1 1 31 31 ILE HD12 H 1 1.127 0.020 . 1 . . . . 29 ILE HD1 . 17263 1 377 . 1 1 31 31 ILE HD13 H 1 1.127 0.020 . 1 . . . . 29 ILE HD1 . 17263 1 378 . 1 1 31 31 ILE HG12 H 1 1.354 0.020 . 1 . . . . 29 ILE HG12 . 17263 1 379 . 1 1 31 31 ILE HG13 H 1 1.586 0.020 . 1 . . . . 29 ILE HG13 . 17263 1 380 . 1 1 31 31 ILE HG21 H 1 0.976 0.020 . 1 . . . . 29 ILE HG2 . 17263 1 381 . 1 1 31 31 ILE HG22 H 1 0.976 0.020 . 1 . . . . 29 ILE HG2 . 17263 1 382 . 1 1 31 31 ILE HG23 H 1 0.976 0.020 . 1 . . . . 29 ILE HG2 . 17263 1 383 . 1 1 31 31 ILE C C 13 174.229 0.3 . 1 . . . . 29 ILE C . 17263 1 384 . 1 1 31 31 ILE CA C 13 62.451 0.3 . 1 . . . . 29 ILE CA . 17263 1 385 . 1 1 31 31 ILE CB C 13 37.753 0.3 . 1 . . . . 29 ILE CB . 17263 1 386 . 1 1 31 31 ILE CD1 C 13 14.845 0.3 . 1 . . . . 29 ILE CD1 . 17263 1 387 . 1 1 31 31 ILE CG1 C 13 28.945 0.3 . 1 . . . . 29 ILE CG1 . 17263 1 388 . 1 1 31 31 ILE CG2 C 13 17.492 0.3 . 1 . . . . 29 ILE CG2 . 17263 1 389 . 1 1 31 31 ILE N N 15 115.758 0.3 . 1 . . . . 29 ILE N . 17263 1 390 . 1 1 32 32 ASP H H 1 7.034 0.020 . 1 . . . . 30 ASP H . 17263 1 391 . 1 1 32 32 ASP HA H 1 4.413 0.020 . 1 . . . . 30 ASP HA . 17263 1 392 . 1 1 32 32 ASP HB2 H 1 2.955 0.020 . 1 . . . . 30 ASP HB2 . 17263 1 393 . 1 1 32 32 ASP HB3 H 1 3.057 0.020 . 1 . . . . 30 ASP HB3 . 17263 1 394 . 1 1 32 32 ASP C C 13 179.592 0.3 . 1 . . . . 30 ASP C . 17263 1 395 . 1 1 32 32 ASP CA C 13 57.769 0.3 . 1 . . . . 30 ASP CA . 17263 1 396 . 1 1 32 32 ASP CB C 13 42.017 0.3 . 1 . . . . 30 ASP CB . 17263 1 397 . 1 1 32 32 ASP N N 15 120.677 0.3 . 1 . . . . 30 ASP N . 17263 1 398 . 1 1 33 33 VAL H H 1 7.247 0.020 . 1 . . . . 31 VAL H . 17263 1 399 . 1 1 33 33 VAL HA H 1 3.712 0.020 . 1 . . . . 31 VAL HA . 17263 1 400 . 1 1 33 33 VAL HB H 1 2.062 0.020 . 1 . . . . 31 VAL HB . 17263 1 401 . 1 1 33 33 VAL HG11 H 1 0.737 0.020 . 1 . . . . 31 VAL HG1 . 17263 1 402 . 1 1 33 33 VAL HG12 H 1 0.737 0.020 . 1 . . . . 31 VAL HG1 . 17263 1 403 . 1 1 33 33 VAL HG13 H 1 0.737 0.020 . 1 . . . . 31 VAL HG1 . 17263 1 404 . 1 1 33 33 VAL HG21 H 1 0.734 0.020 . 1 . . . . 31 VAL HG2 . 17263 1 405 . 1 1 33 33 VAL HG22 H 1 0.734 0.020 . 1 . . . . 31 VAL HG2 . 17263 1 406 . 1 1 33 33 VAL HG23 H 1 0.734 0.020 . 1 . . . . 31 VAL HG2 . 17263 1 407 . 1 1 33 33 VAL C C 13 177.331 0.3 . 1 . . . . 31 VAL C . 17263 1 408 . 1 1 33 33 VAL CA C 13 65.740 0.3 . 1 . . . . 31 VAL CA . 17263 1 409 . 1 1 33 33 VAL CB C 13 31.537 0.3 . 1 . . . . 31 VAL CB . 17263 1 410 . 1 1 33 33 VAL CG1 C 13 21.976 0.3 . 1 . . . . 31 VAL CG1 . 17263 1 411 . 1 1 33 33 VAL CG2 C 13 23.223 0.3 . 1 . . . . 31 VAL CG2 . 17263 1 412 . 1 1 33 33 VAL N N 15 117.627 0.3 . 1 . . . . 31 VAL N . 17263 1 413 . 1 1 34 34 LEU H H 1 8.228 0.020 . 1 . . . . 32 LEU H . 17263 1 414 . 1 1 34 34 LEU HA H 1 4.046 0.020 . 1 . . . . 32 LEU HA . 17263 1 415 . 1 1 34 34 LEU HB2 H 1 2.149 0.020 . 1 . . . . 32 LEU HB2 . 17263 1 416 . 1 1 34 34 LEU HB3 H 1 1.413 0.020 . 1 . . . . 32 LEU HB3 . 17263 1 417 . 1 1 34 34 LEU HD11 H 1 0.654 0.020 . 2 . . . . 32 LEU HD1 . 17263 1 418 . 1 1 34 34 LEU HD12 H 1 0.654 0.020 . 2 . . . . 32 LEU HD1 . 17263 1 419 . 1 1 34 34 LEU HD13 H 1 0.654 0.020 . 2 . . . . 32 LEU HD1 . 17263 1 420 . 1 1 34 34 LEU HD21 H 1 0.625 0.020 . 2 . . . . 32 LEU HD2 . 17263 1 421 . 1 1 34 34 LEU HD22 H 1 0.625 0.020 . 2 . . . . 32 LEU HD2 . 17263 1 422 . 1 1 34 34 LEU HD23 H 1 0.625 0.020 . 2 . . . . 32 LEU HD2 . 17263 1 423 . 1 1 34 34 LEU HG H 1 1.936 0.020 . 1 . . . . 32 LEU HG . 17263 1 424 . 1 1 34 34 LEU C C 13 179.919 0.3 . 1 . . . . 32 LEU C . 17263 1 425 . 1 1 34 34 LEU CA C 13 57.803 0.3 . 1 . . . . 32 LEU CA . 17263 1 426 . 1 1 34 34 LEU CB C 13 41.678 0.3 . 1 . . . . 32 LEU CB . 17263 1 427 . 1 1 34 34 LEU CD1 C 13 26.421 0.3 . 1 . . . . 32 LEU CD1 . 17263 1 428 . 1 1 34 34 LEU CD2 C 13 21.508 0.3 . 1 . . . . 32 LEU CD2 . 17263 1 429 . 1 1 34 34 LEU CG C 13 26.217 0.3 . 1 . . . . 32 LEU CG . 17263 1 430 . 1 1 34 34 LEU N N 15 118.751 0.3 . 1 . . . . 32 LEU N . 17263 1 431 . 1 1 35 35 LEU H H 1 8.682 0.020 . 1 . . . . 33 LEU H . 17263 1 432 . 1 1 35 35 LEU HA H 1 4.199 0.020 . 1 . . . . 33 LEU HA . 17263 1 433 . 1 1 35 35 LEU HB2 H 1 1.929 0.020 . 1 . . . . 33 LEU HB2 . 17263 1 434 . 1 1 35 35 LEU HB3 H 1 1.506 0.020 . 1 . . . . 33 LEU HB3 . 17263 1 435 . 1 1 35 35 LEU HD11 H 1 0.649 0.020 . 2 . . . . 33 LEU HD1 . 17263 1 436 . 1 1 35 35 LEU HD12 H 1 0.649 0.020 . 2 . . . . 33 LEU HD1 . 17263 1 437 . 1 1 35 35 LEU HD13 H 1 0.649 0.020 . 2 . . . . 33 LEU HD1 . 17263 1 438 . 1 1 35 35 LEU HD21 H 1 0.845 0.020 . 2 . . . . 33 LEU HD2 . 17263 1 439 . 1 1 35 35 LEU HD22 H 1 0.845 0.020 . 2 . . . . 33 LEU HD2 . 17263 1 440 . 1 1 35 35 LEU HD23 H 1 0.845 0.020 . 2 . . . . 33 LEU HD2 . 17263 1 441 . 1 1 35 35 LEU HG H 1 1.815 0.020 . 1 . . . . 33 LEU HG . 17263 1 442 . 1 1 35 35 LEU C C 13 178.809 0.3 . 1 . . . . 33 LEU C . 17263 1 443 . 1 1 35 35 LEU CA C 13 58.061 0.3 . 1 . . . . 33 LEU CA . 17263 1 444 . 1 1 35 35 LEU CB C 13 40.917 0.3 . 1 . . . . 33 LEU CB . 17263 1 445 . 1 1 35 35 LEU CD1 C 13 22.367 0.3 . 1 . . . . 33 LEU CD1 . 17263 1 446 . 1 1 35 35 LEU CD2 C 13 25.499 0.3 . 1 . . . . 33 LEU CD2 . 17263 1 447 . 1 1 35 35 LEU CG C 13 26.759 0.3 . 1 . . . . 33 LEU CG . 17263 1 448 . 1 1 35 35 LEU N N 15 121.103 0.3 . 1 . . . . 33 LEU N . 17263 1 449 . 1 1 36 36 SER H H 1 7.817 0.020 . 1 . . . . 34 SER H . 17263 1 450 . 1 1 36 36 SER HA H 1 4.318 0.020 . 1 . . . . 34 SER HA . 17263 1 451 . 1 1 36 36 SER HB2 H 1 4.052 0.020 . 1 . . . . 34 SER HB2 . 17263 1 452 . 1 1 36 36 SER HB3 H 1 4.142 0.020 . 1 . . . . 34 SER HB3 . 17263 1 453 . 1 1 36 36 SER C C 13 177.441 0.3 . 1 . . . . 34 SER C . 17263 1 454 . 1 1 36 36 SER CA C 13 61.890 0.3 . 1 . . . . 34 SER CA . 17263 1 455 . 1 1 36 36 SER CB C 13 63.185 0.3 . 1 . . . . 34 SER CB . 17263 1 456 . 1 1 36 36 SER N N 15 115.179 0.3 . 1 . . . . 34 SER N . 17263 1 457 . 1 1 37 37 LEU H H 1 8.659 0.020 . 1 . . . . 35 LEU H . 17263 1 458 . 1 1 37 37 LEU HA H 1 4.014 0.020 . 1 . . . . 35 LEU HA . 17263 1 459 . 1 1 37 37 LEU HB2 H 1 1.557 0.020 . 1 . . . . 35 LEU HB2 . 17263 1 460 . 1 1 37 37 LEU HB3 H 1 2.198 0.020 . 1 . . . . 35 LEU HB3 . 17263 1 461 . 1 1 37 37 LEU HD11 H 1 0.732 0.020 . 1 . . . . 35 LEU HD1 . 17263 1 462 . 1 1 37 37 LEU HD12 H 1 0.732 0.020 . 1 . . . . 35 LEU HD1 . 17263 1 463 . 1 1 37 37 LEU HD13 H 1 0.732 0.020 . 1 . . . . 35 LEU HD1 . 17263 1 464 . 1 1 37 37 LEU HD21 H 1 0.942 0.020 . 1 . . . . 35 LEU HD2 . 17263 1 465 . 1 1 37 37 LEU HD22 H 1 0.942 0.020 . 1 . . . . 35 LEU HD2 . 17263 1 466 . 1 1 37 37 LEU HD23 H 1 0.942 0.020 . 1 . . . . 35 LEU HD2 . 17263 1 467 . 1 1 37 37 LEU HG H 1 1.553 0.020 . 1 . . . . 35 LEU HG . 17263 1 468 . 1 1 37 37 LEU C C 13 177.804 0.3 . 1 . . . . 35 LEU C . 17263 1 469 . 1 1 37 37 LEU CA C 13 58.626 0.3 . 1 . . . . 35 LEU CA . 17263 1 470 . 1 1 37 37 LEU CB C 13 42.497 0.3 . 1 . . . . 35 LEU CB . 17263 1 471 . 1 1 37 37 LEU CD1 C 13 27.100 0.3 . 1 . . . . 35 LEU CD1 . 17263 1 472 . 1 1 37 37 LEU CD2 C 13 24.698 0.3 . 1 . . . . 35 LEU CD2 . 17263 1 473 . 1 1 37 37 LEU CG C 13 26.988 0.3 . 1 . . . . 35 LEU CG . 17263 1 474 . 1 1 37 37 LEU N N 15 121.198 0.3 . 1 . . . . 35 LEU N . 17263 1 475 . 1 1 38 38 THR H H 1 8.092 0.020 . 1 . . . . 36 THR H . 17263 1 476 . 1 1 38 38 THR HA H 1 4.059 0.020 . 1 . . . . 36 THR HA . 17263 1 477 . 1 1 38 38 THR HB H 1 4.078 0.020 . 1 . . . . 36 THR HB . 17263 1 478 . 1 1 38 38 THR HG21 H 1 1.294 0.020 . 1 . . . . 36 THR HG2 . 17263 1 479 . 1 1 38 38 THR HG22 H 1 1.294 0.020 . 1 . . . . 36 THR HG2 . 17263 1 480 . 1 1 38 38 THR HG23 H 1 1.294 0.020 . 1 . . . . 36 THR HG2 . 17263 1 481 . 1 1 38 38 THR C C 13 175.723 0.3 . 1 . . . . 36 THR C . 17263 1 482 . 1 1 38 38 THR CA C 13 64.076 0.3 . 1 . . . . 36 THR CA . 17263 1 483 . 1 1 38 38 THR CB C 13 69.154 0.3 . 1 . . . . 36 THR CB . 17263 1 484 . 1 1 38 38 THR CG2 C 13 23.221 0.3 . 1 . . . . 36 THR CG2 . 17263 1 485 . 1 1 38 38 THR N N 15 106.941 0.3 . 1 . . . . 36 THR N . 17263 1 486 . 1 1 39 39 ASP H H 1 7.919 0.020 . 1 . . . . 37 ASP H . 17263 1 487 . 1 1 39 39 ASP HA H 1 4.504 0.020 . 1 . . . . 37 ASP HA . 17263 1 488 . 1 1 39 39 ASP HB2 H 1 2.872 0.020 . 1 . . . . 37 ASP HB2 . 17263 1 489 . 1 1 39 39 ASP HB3 H 1 2.653 0.020 . 1 . . . . 37 ASP HB3 . 17263 1 490 . 1 1 39 39 ASP C C 13 177.707 0.3 . 1 . . . . 37 ASP C . 17263 1 491 . 1 1 39 39 ASP CA C 13 56.609 0.3 . 1 . . . . 37 ASP CA . 17263 1 492 . 1 1 39 39 ASP CB C 13 41.313 0.3 . 1 . . . . 37 ASP CB . 17263 1 493 . 1 1 39 39 ASP N N 15 122.779 0.3 . 1 . . . . 37 ASP N . 17263 1 494 . 1 1 40 40 LYS H H 1 7.388 0.020 . 1 . . . . 38 LYS H . 17263 1 495 . 1 1 40 40 LYS HA H 1 3.847 0.020 . 1 . . . . 38 LYS HA . 17263 1 496 . 1 1 40 40 LYS HB2 H 1 1.418 0.020 . 1 . . . . 38 LYS HB2 . 17263 1 497 . 1 1 40 40 LYS HB3 H 1 1.672 0.020 . 1 . . . . 38 LYS HB3 . 17263 1 498 . 1 1 40 40 LYS HD2 H 1 1.501 0.020 . 1 . . . . 38 LYS HD2 . 17263 1 499 . 1 1 40 40 LYS HD3 H 1 1.501 0.020 . 1 . . . . 38 LYS HD3 . 17263 1 500 . 1 1 40 40 LYS HE2 H 1 2.946 0.020 . 1 . . . . 38 LYS HE2 . 17263 1 501 . 1 1 40 40 LYS HE3 H 1 2.946 0.020 . 1 . . . . 38 LYS HE3 . 17263 1 502 . 1 1 40 40 LYS HG2 H 1 0.890 0.020 . 1 . . . . 38 LYS HG2 . 17263 1 503 . 1 1 40 40 LYS HG3 H 1 1.239 0.020 . 1 . . . . 38 LYS HG3 . 17263 1 504 . 1 1 40 40 LYS C C 13 176.633 0.3 . 1 . . . . 38 LYS C . 17263 1 505 . 1 1 40 40 LYS CA C 13 58.602 0.3 . 1 . . . . 38 LYS CA . 17263 1 506 . 1 1 40 40 LYS CB C 13 33.324 0.3 . 1 . . . . 38 LYS CB . 17263 1 507 . 1 1 40 40 LYS CD C 13 29.233 0.3 . 1 . . . . 38 LYS CD . 17263 1 508 . 1 1 40 40 LYS CE C 13 41.971 0.3 . 1 . . . . 38 LYS CE . 17263 1 509 . 1 1 40 40 LYS CG C 13 24.997 0.3 . 1 . . . . 38 LYS CG . 17263 1 510 . 1 1 40 40 LYS N N 15 118.991 0.3 . 1 . . . . 38 LYS N . 17263 1 511 . 1 1 41 41 TYR H H 1 7.981 0.020 . 1 . . . . 39 TYR H . 17263 1 512 . 1 1 41 41 TYR HA H 1 5.041 0.020 . 1 . . . . 39 TYR HA . 17263 1 513 . 1 1 41 41 TYR HB2 H 1 2.771 0.020 . 1 . . . . 39 TYR HB2 . 17263 1 514 . 1 1 41 41 TYR HB3 H 1 2.909 0.020 . 1 . . . . 39 TYR HB3 . 17263 1 515 . 1 1 41 41 TYR HD1 H 1 7.194 0.020 . 1 . . . . 39 TYR HD1 . 17263 1 516 . 1 1 41 41 TYR HD2 H 1 7.194 0.020 . 1 . . . . 39 TYR HD2 . 17263 1 517 . 1 1 41 41 TYR HE1 H 1 6.748 0.020 . 1 . . . . 39 TYR HE1 . 17263 1 518 . 1 1 41 41 TYR HE2 H 1 6.748 0.020 . 1 . . . . 39 TYR HE2 . 17263 1 519 . 1 1 41 41 TYR CA C 13 54.484 0.3 . 1 . . . . 39 TYR CA . 17263 1 520 . 1 1 41 41 TYR CB C 13 38.092 0.3 . 1 . . . . 39 TYR CB . 17263 1 521 . 1 1 41 41 TYR CD1 C 13 133.454 0.3 . 1 . . . . 39 TYR CD1 . 17263 1 522 . 1 1 41 41 TYR CD2 C 13 133.454 0.3 . 1 . . . . 39 TYR CD2 . 17263 1 523 . 1 1 41 41 TYR CE1 C 13 118.054 0.3 . 1 . . . . 39 TYR CE1 . 17263 1 524 . 1 1 41 41 TYR CE2 C 13 118.054 0.3 . 1 . . . . 39 TYR CE2 . 17263 1 525 . 1 1 41 41 TYR N N 15 115.334 0.3 . 1 . . . . 39 TYR N . 17263 1 526 . 1 1 42 42 PRO HA H 1 4.682 0.020 . 1 . . . . 40 PRO HA . 17263 1 527 . 1 1 42 42 PRO HB2 H 1 2.006 0.020 . 1 . . . . 40 PRO HB2 . 17263 1 528 . 1 1 42 42 PRO HB3 H 1 2.478 0.020 . 1 . . . . 40 PRO HB3 . 17263 1 529 . 1 1 42 42 PRO HD2 H 1 3.708 0.020 . 1 . . . . 40 PRO HD2 . 17263 1 530 . 1 1 42 42 PRO HD3 H 1 3.377 0.020 . 1 . . . . 40 PRO HD3 . 17263 1 531 . 1 1 42 42 PRO HG2 H 1 2.048 0.020 . 1 . . . . 40 PRO HG2 . 17263 1 532 . 1 1 42 42 PRO HG3 H 1 2.048 0.020 . 1 . . . . 40 PRO HG3 . 17263 1 533 . 1 1 42 42 PRO C C 13 179.334 0.3 . 1 . . . . 40 PRO C . 17263 1 534 . 1 1 42 42 PRO CA C 13 64.997 0.3 . 1 . . . . 40 PRO CA . 17263 1 535 . 1 1 42 42 PRO CB C 13 31.804 0.3 . 1 . . . . 40 PRO CB . 17263 1 536 . 1 1 42 42 PRO CD C 13 50.397 0.3 . 1 . . . . 40 PRO CD . 17263 1 537 . 1 1 42 42 PRO CG C 13 27.386 0.3 . 1 . . . . 40 PRO CG . 17263 1 538 . 1 1 43 43 ALA H H 1 8.720 0.020 . 1 . . . . 41 ALA H . 17263 1 539 . 1 1 43 43 ALA HA H 1 4.274 0.020 . 1 . . . . 41 ALA HA . 17263 1 540 . 1 1 43 43 ALA HB1 H 1 1.443 0.020 . 1 . . . . 41 ALA HB . 17263 1 541 . 1 1 43 43 ALA HB2 H 1 1.443 0.020 . 1 . . . . 41 ALA HB . 17263 1 542 . 1 1 43 43 ALA HB3 H 1 1.443 0.020 . 1 . . . . 41 ALA HB . 17263 1 543 . 1 1 43 43 ALA C C 13 180.129 0.3 . 1 . . . . 41 ALA C . 17263 1 544 . 1 1 43 43 ALA CA C 13 54.626 0.3 . 1 . . . . 41 ALA CA . 17263 1 545 . 1 1 43 43 ALA CB C 13 18.557 0.3 . 1 . . . . 41 ALA CB . 17263 1 546 . 1 1 43 43 ALA N N 15 120.128 0.3 . 1 . . . . 41 ALA N . 17263 1 547 . 1 1 44 44 LEU H H 1 8.519 0.020 . 1 . . . . 42 LEU H . 17263 1 548 . 1 1 44 44 LEU HA H 1 4.286 0.020 . 1 . . . . 42 LEU HA . 17263 1 549 . 1 1 44 44 LEU HB2 H 1 1.955 0.020 . 1 . . . . 42 LEU HB2 . 17263 1 550 . 1 1 44 44 LEU HB3 H 1 1.477 0.020 . 1 . . . . 42 LEU HB3 . 17263 1 551 . 1 1 44 44 LEU HD11 H 1 0.810 0.020 . 2 . . . . 42 LEU HD1 . 17263 1 552 . 1 1 44 44 LEU HD12 H 1 0.810 0.020 . 2 . . . . 42 LEU HD1 . 17263 1 553 . 1 1 44 44 LEU HD13 H 1 0.810 0.020 . 2 . . . . 42 LEU HD1 . 17263 1 554 . 1 1 44 44 LEU HD21 H 1 0.798 0.020 . 2 . . . . 42 LEU HD2 . 17263 1 555 . 1 1 44 44 LEU HD22 H 1 0.798 0.020 . 2 . . . . 42 LEU HD2 . 17263 1 556 . 1 1 44 44 LEU HD23 H 1 0.798 0.020 . 2 . . . . 42 LEU HD2 . 17263 1 557 . 1 1 44 44 LEU HG H 1 1.657 0.020 . 1 . . . . 42 LEU HG . 17263 1 558 . 1 1 44 44 LEU C C 13 178.692 0.3 . 1 . . . . 42 LEU C . 17263 1 559 . 1 1 44 44 LEU CA C 13 54.837 0.3 . 1 . . . . 42 LEU CA . 17263 1 560 . 1 1 44 44 LEU CB C 13 42.706 0.3 . 1 . . . . 42 LEU CB . 17263 1 561 . 1 1 44 44 LEU CD1 C 13 23.470 0.3 . 1 . . . . 42 LEU CD1 . 17263 1 562 . 1 1 44 44 LEU CD2 C 13 25.617 0.3 . 1 . . . . 42 LEU CD2 . 17263 1 563 . 1 1 44 44 LEU CG C 13 27.259 0.3 . 1 . . . . 42 LEU CG . 17263 1 564 . 1 1 44 44 LEU N N 15 114.136 0.3 . 1 . . . . 42 LEU N . 17263 1 565 . 1 1 45 45 LYS H H 1 7.929 0.020 . 1 . . . . 43 LYS H . 17263 1 566 . 1 1 45 45 LYS HA H 1 3.782 0.020 . 1 . . . . 43 LYS HA . 17263 1 567 . 1 1 45 45 LYS HB2 H 1 1.595 0.020 . 1 . . . . 43 LYS HB2 . 17263 1 568 . 1 1 45 45 LYS HB3 H 1 1.766 0.020 . 1 . . . . 43 LYS HB3 . 17263 1 569 . 1 1 45 45 LYS HD2 H 1 1.385 0.020 . 1 . . . . 43 LYS HD2 . 17263 1 570 . 1 1 45 45 LYS HD3 H 1 1.551 0.020 . 1 . . . . 43 LYS HD3 . 17263 1 571 . 1 1 45 45 LYS HE2 H 1 2.613 0.020 . 1 . . . . 43 LYS HE2 . 17263 1 572 . 1 1 45 45 LYS HE3 H 1 2.669 0.020 . 1 . . . . 43 LYS HE3 . 17263 1 573 . 1 1 45 45 LYS HG2 H 1 0.600 0.020 . 1 . . . . 43 LYS HG2 . 17263 1 574 . 1 1 45 45 LYS HG3 H 1 0.893 0.020 . 1 . . . . 43 LYS HG3 . 17263 1 575 . 1 1 45 45 LYS C C 13 176.517 0.3 . 1 . . . . 43 LYS C . 17263 1 576 . 1 1 45 45 LYS CA C 13 62.119 0.3 . 1 . . . . 43 LYS CA . 17263 1 577 . 1 1 45 45 LYS CB C 13 33.227 0.3 . 1 . . . . 43 LYS CB . 17263 1 578 . 1 1 45 45 LYS CD C 13 29.658 0.3 . 1 . . . . 43 LYS CD . 17263 1 579 . 1 1 45 45 LYS CE C 13 42.115 0.3 . 1 . . . . 43 LYS CE . 17263 1 580 . 1 1 45 45 LYS CG C 13 25.122 0.3 . 1 . . . . 43 LYS CG . 17263 1 581 . 1 1 45 45 LYS N N 15 121.842 0.3 . 1 . . . . 43 LYS N . 17263 1 582 . 1 1 46 46 TYR H H 1 8.410 0.020 . 1 . . . . 44 TYR H . 17263 1 583 . 1 1 46 46 TYR HA H 1 5.786 0.020 . 1 . . . . 44 TYR HA . 17263 1 584 . 1 1 46 46 TYR HB2 H 1 2.694 0.020 . 1 . . . . 44 TYR HB2 . 17263 1 585 . 1 1 46 46 TYR HB3 H 1 3.576 0.020 . 1 . . . . 44 TYR HB3 . 17263 1 586 . 1 1 46 46 TYR HD1 H 1 7.194 0.020 . 1 . . . . 44 TYR HD1 . 17263 1 587 . 1 1 46 46 TYR HD2 H 1 7.194 0.020 . 1 . . . . 44 TYR HD2 . 17263 1 588 . 1 1 46 46 TYR HE1 H 1 6.841 0.020 . 1 . . . . 44 TYR HE1 . 17263 1 589 . 1 1 46 46 TYR HE2 H 1 6.841 0.020 . 1 . . . . 44 TYR HE2 . 17263 1 590 . 1 1 46 46 TYR C C 13 176.515 0.3 . 1 . . . . 44 TYR C . 17263 1 591 . 1 1 46 46 TYR CA C 13 57.550 0.3 . 1 . . . . 44 TYR CA . 17263 1 592 . 1 1 46 46 TYR CB C 13 36.091 0.3 . 1 . . . . 44 TYR CB . 17263 1 593 . 1 1 46 46 TYR CD1 C 13 133.027 0.3 . 1 . . . . 44 TYR CD1 . 17263 1 594 . 1 1 46 46 TYR CD2 C 13 133.027 0.3 . 1 . . . . 44 TYR CD2 . 17263 1 595 . 1 1 46 46 TYR CE1 C 13 118.072 0.3 . 1 . . . . 44 TYR CE1 . 17263 1 596 . 1 1 46 46 TYR CE2 C 13 118.072 0.3 . 1 . . . . 44 TYR CE2 . 17263 1 597 . 1 1 46 46 TYR N N 15 111.908 0.3 . 1 . . . . 44 TYR N . 17263 1 598 . 1 1 47 47 VAL H H 1 7.097 0.020 . 1 . . . . 45 VAL H . 17263 1 599 . 1 1 47 47 VAL HA H 1 4.026 0.020 . 1 . . . . 45 VAL HA . 17263 1 600 . 1 1 47 47 VAL HB H 1 2.019 0.020 . 1 . . . . 45 VAL HB . 17263 1 601 . 1 1 47 47 VAL HG11 H 1 0.894 0.020 . 2 . . . . 45 VAL HG1 . 17263 1 602 . 1 1 47 47 VAL HG12 H 1 0.894 0.020 . 2 . . . . 45 VAL HG1 . 17263 1 603 . 1 1 47 47 VAL HG13 H 1 0.894 0.020 . 2 . . . . 45 VAL HG1 . 17263 1 604 . 1 1 47 47 VAL HG21 H 1 1.020 0.020 . 2 . . . . 45 VAL HG2 . 17263 1 605 . 1 1 47 47 VAL HG22 H 1 1.020 0.020 . 2 . . . . 45 VAL HG2 . 17263 1 606 . 1 1 47 47 VAL HG23 H 1 1.020 0.020 . 2 . . . . 45 VAL HG2 . 17263 1 607 . 1 1 47 47 VAL C C 13 175.809 0.3 . 1 . . . . 45 VAL C . 17263 1 608 . 1 1 47 47 VAL CA C 13 64.011 0.3 . 1 . . . . 45 VAL CA . 17263 1 609 . 1 1 47 47 VAL CB C 13 32.511 0.3 . 1 . . . . 45 VAL CB . 17263 1 610 . 1 1 47 47 VAL CG1 C 13 21.513 0.3 . 1 . . . . 45 VAL CG1 . 17263 1 611 . 1 1 47 47 VAL CG2 C 13 21.771 0.3 . 1 . . . . 45 VAL CG2 . 17263 1 612 . 1 1 47 47 VAL N N 15 117.559 0.3 . 1 . . . . 45 VAL N . 17263 1 613 . 1 1 48 48 ILE H H 1 7.054 0.020 . 1 . . . . 46 ILE H . 17263 1 614 . 1 1 48 48 ILE HA H 1 3.618 0.020 . 1 . . . . 46 ILE HA . 17263 1 615 . 1 1 48 48 ILE HB H 1 1.272 0.020 . 1 . . . . 46 ILE HB . 17263 1 616 . 1 1 48 48 ILE HD11 H 1 0.581 0.020 . 1 . . . . 46 ILE HD1 . 17263 1 617 . 1 1 48 48 ILE HD12 H 1 0.581 0.020 . 1 . . . . 46 ILE HD1 . 17263 1 618 . 1 1 48 48 ILE HD13 H 1 0.581 0.020 . 1 . . . . 46 ILE HD1 . 17263 1 619 . 1 1 48 48 ILE HG12 H 1 0.821 0.020 . 1 . . . . 46 ILE HG12 . 17263 1 620 . 1 1 48 48 ILE HG13 H 1 1.434 0.020 . 1 . . . . 46 ILE HG13 . 17263 1 621 . 1 1 48 48 ILE HG21 H 1 -0.098 0.020 . 1 . . . . 46 ILE HG2 . 17263 1 622 . 1 1 48 48 ILE HG22 H 1 -0.098 0.020 . 1 . . . . 46 ILE HG2 . 17263 1 623 . 1 1 48 48 ILE HG23 H 1 -0.098 0.020 . 1 . . . . 46 ILE HG2 . 17263 1 624 . 1 1 48 48 ILE C C 13 174.385 0.3 . 1 . . . . 46 ILE C . 17263 1 625 . 1 1 48 48 ILE CA C 13 63.237 0.3 . 1 . . . . 46 ILE CA . 17263 1 626 . 1 1 48 48 ILE CB C 13 39.160 0.3 . 1 . . . . 46 ILE CB . 17263 1 627 . 1 1 48 48 ILE CD1 C 13 13.468 0.3 . 1 . . . . 46 ILE CD1 . 17263 1 628 . 1 1 48 48 ILE CG1 C 13 28.751 0.3 . 1 . . . . 46 ILE CG1 . 17263 1 629 . 1 1 48 48 ILE CG2 C 13 17.201 0.3 . 1 . . . . 46 ILE CG2 . 17263 1 630 . 1 1 48 48 ILE N N 15 116.095 0.3 . 1 . . . . 46 ILE N . 17263 1 631 . 1 1 49 49 PHE H H 1 8.185 0.020 . 1 . . . . 47 PHE H . 17263 1 632 . 1 1 49 49 PHE HA H 1 5.368 0.020 . 1 . . . . 47 PHE HA . 17263 1 633 . 1 1 49 49 PHE HB2 H 1 2.855 0.020 . 1 . . . . 47 PHE HB2 . 17263 1 634 . 1 1 49 49 PHE HB3 H 1 3.243 0.020 . 1 . . . . 47 PHE HB3 . 17263 1 635 . 1 1 49 49 PHE HD1 H 1 7.203 0.020 . 1 . . . . 47 PHE HD1 . 17263 1 636 . 1 1 49 49 PHE HD2 H 1 7.203 0.020 . 1 . . . . 47 PHE HD2 . 17263 1 637 . 1 1 49 49 PHE HE1 H 1 6.966 0.020 . 1 . . . . 47 PHE HE1 . 17263 1 638 . 1 1 49 49 PHE HE2 H 1 6.966 0.020 . 1 . . . . 47 PHE HE2 . 17263 1 639 . 1 1 49 49 PHE HZ H 1 6.871 0.020 . 1 . . . . 47 PHE HZ . 17263 1 640 . 1 1 49 49 PHE C C 13 175.893 0.3 . 1 . . . . 47 PHE C . 17263 1 641 . 1 1 49 49 PHE CA C 13 56.674 0.3 . 1 . . . . 47 PHE CA . 17263 1 642 . 1 1 49 49 PHE CB C 13 40.903 0.3 . 1 . . . . 47 PHE CB . 17263 1 643 . 1 1 49 49 PHE CD1 C 13 132.392 0.3 . 1 . . . . 47 PHE CD1 . 17263 1 644 . 1 1 49 49 PHE CD2 C 13 132.392 0.3 . 1 . . . . 47 PHE CD2 . 17263 1 645 . 1 1 49 49 PHE CE1 C 13 130.267 0.3 . 1 . . . . 47 PHE CE1 . 17263 1 646 . 1 1 49 49 PHE CE2 C 13 130.267 0.3 . 1 . . . . 47 PHE CE2 . 17263 1 647 . 1 1 49 49 PHE CZ C 13 128.836 0.3 . 1 . . . . 47 PHE CZ . 17263 1 648 . 1 1 49 49 PHE N N 15 115.746 0.3 . 1 . . . . 47 PHE N . 17263 1 649 . 1 1 50 50 GLU H H 1 8.831 0.020 . 1 . . . . 48 GLU H . 17263 1 650 . 1 1 50 50 GLU HA H 1 4.370 0.020 . 1 . . . . 48 GLU HA . 17263 1 651 . 1 1 50 50 GLU HB2 H 1 1.872 0.020 . 1 . . . . 48 GLU HB2 . 17263 1 652 . 1 1 50 50 GLU HB3 H 1 2.018 0.020 . 1 . . . . 48 GLU HB3 . 17263 1 653 . 1 1 50 50 GLU HG2 H 1 2.229 0.020 . 1 . . . . 48 GLU HG2 . 17263 1 654 . 1 1 50 50 GLU HG3 H 1 2.229 0.020 . 1 . . . . 48 GLU HG3 . 17263 1 655 . 1 1 50 50 GLU C C 13 177.046 0.3 . 1 . . . . 48 GLU C . 17263 1 656 . 1 1 50 50 GLU CA C 13 55.788 0.3 . 1 . . . . 48 GLU CA . 17263 1 657 . 1 1 50 50 GLU CB C 13 31.405 0.3 . 1 . . . . 48 GLU CB . 17263 1 658 . 1 1 50 50 GLU CG C 13 36.118 0.3 . 1 . . . . 48 GLU CG . 17263 1 659 . 1 1 50 50 GLU N N 15 118.409 0.3 . 1 . . . . 48 GLU N . 17263 1 660 . 1 1 51 51 LYS H H 1 8.646 0.020 . 1 . . . . 49 LYS H . 17263 1 661 . 1 1 51 51 LYS HA H 1 4.122 0.020 . 1 . . . . 49 LYS HA . 17263 1 662 . 1 1 51 51 LYS HB2 H 1 1.711 0.020 . 1 . . . . 49 LYS HB2 . 17263 1 663 . 1 1 51 51 LYS HB3 H 1 1.420 0.020 . 1 . . . . 49 LYS HB3 . 17263 1 664 . 1 1 51 51 LYS HD2 H 1 1.358 0.020 . 1 . . . . 49 LYS HD2 . 17263 1 665 . 1 1 51 51 LYS HD3 H 1 1.358 0.020 . 1 . . . . 49 LYS HD3 . 17263 1 666 . 1 1 51 51 LYS HE2 H 1 2.761 0.020 . 1 . . . . 49 LYS HE2 . 17263 1 667 . 1 1 51 51 LYS HE3 H 1 2.761 0.020 . 1 . . . . 49 LYS HE3 . 17263 1 668 . 1 1 51 51 LYS HG2 H 1 1.024 0.020 . 1 . . . . 49 LYS HG2 . 17263 1 669 . 1 1 51 51 LYS HG3 H 1 1.151 0.020 . 1 . . . . 49 LYS HG3 . 17263 1 670 . 1 1 51 51 LYS C C 13 177.096 0.3 . 1 . . . . 49 LYS C . 17263 1 671 . 1 1 51 51 LYS CA C 13 57.289 0.3 . 1 . . . . 49 LYS CA . 17263 1 672 . 1 1 51 51 LYS CB C 13 32.813 0.3 . 1 . . . . 49 LYS CB . 17263 1 673 . 1 1 51 51 LYS CD C 13 29.102 0.3 . 1 . . . . 49 LYS CD . 17263 1 674 . 1 1 51 51 LYS CE C 13 41.939 0.3 . 1 . . . . 49 LYS CE . 17263 1 675 . 1 1 51 51 LYS CG C 13 24.740 0.3 . 1 . . . . 49 LYS CG . 17263 1 676 . 1 1 51 51 LYS N N 15 124.275 0.3 . 1 . . . . 49 LYS N . 17263 1 677 . 1 1 52 52 GLY H H 1 8.365 0.020 . 1 . . . . 50 GLY H . 17263 1 678 . 1 1 52 52 GLY HA2 H 1 3.834 0.020 . 1 . . . . 50 GLY HA2 . 17263 1 679 . 1 1 52 52 GLY HA3 H 1 4.155 0.020 . 1 . . . . 50 GLY HA3 . 17263 1 680 . 1 1 52 52 GLY C C 13 173.397 0.3 . 1 . . . . 50 GLY C . 17263 1 681 . 1 1 52 52 GLY CA C 13 45.178 0.3 . 1 . . . . 50 GLY CA . 17263 1 682 . 1 1 52 52 GLY N N 15 112.422 0.3 . 1 . . . . 50 GLY N . 17263 1 683 . 1 1 53 53 ASP H H 1 8.399 0.020 . 1 . . . . 51 ASP H . 17263 1 684 . 1 1 53 53 ASP HA H 1 4.594 0.020 . 1 . . . . 51 ASP HA . 17263 1 685 . 1 1 53 53 ASP HB2 H 1 2.713 0.020 . 1 . . . . 51 ASP HB2 . 17263 1 686 . 1 1 53 53 ASP HB3 H 1 2.713 0.020 . 1 . . . . 51 ASP HB3 . 17263 1 687 . 1 1 53 53 ASP C C 13 176.867 0.3 . 1 . . . . 51 ASP C . 17263 1 688 . 1 1 53 53 ASP CA C 13 53.975 0.3 . 1 . . . . 51 ASP CA . 17263 1 689 . 1 1 53 53 ASP CB C 13 41.746 0.3 . 1 . . . . 51 ASP CB . 17263 1 690 . 1 1 53 53 ASP N N 15 121.293 0.3 . 1 . . . . 51 ASP N . 17263 1 691 . 1 1 54 54 GLU H H 1 8.699 0.020 . 1 . . . . 52 GLU H . 17263 1 692 . 1 1 54 54 GLU HA H 1 4.151 0.020 . 1 . . . . 52 GLU HA . 17263 1 693 . 1 1 54 54 GLU HB2 H 1 2.051 0.020 . 1 . . . . 52 GLU HB2 . 17263 1 694 . 1 1 54 54 GLU HB3 H 1 2.107 0.020 . 1 . . . . 52 GLU HB3 . 17263 1 695 . 1 1 54 54 GLU HG2 H 1 2.255 0.020 . 1 . . . . 52 GLU HG2 . 17263 1 696 . 1 1 54 54 GLU HG3 H 1 2.288 0.020 . 1 . . . . 52 GLU HG3 . 17263 1 697 . 1 1 54 54 GLU C C 13 176.989 0.3 . 1 . . . . 52 GLU C . 17263 1 698 . 1 1 54 54 GLU CA C 13 58.150 0.3 . 1 . . . . 52 GLU CA . 17263 1 699 . 1 1 54 54 GLU CB C 13 29.538 0.3 . 1 . . . . 52 GLU CB . 17263 1 700 . 1 1 54 54 GLU CG C 13 36.451 0.3 . 1 . . . . 52 GLU CG . 17263 1 701 . 1 1 54 54 GLU N N 15 120.642 0.3 . 1 . . . . 52 GLU N . 17263 1 702 . 1 1 55 55 LYS H H 1 8.386 0.020 . 1 . . . . 53 LYS H . 17263 1 703 . 1 1 55 55 LYS HA H 1 4.312 0.020 . 1 . . . . 53 LYS HA . 17263 1 704 . 1 1 55 55 LYS HB2 H 1 1.811 0.020 . 1 . . . . 53 LYS HB2 . 17263 1 705 . 1 1 55 55 LYS HB3 H 1 1.900 0.020 . 1 . . . . 53 LYS HB3 . 17263 1 706 . 1 1 55 55 LYS HD2 H 1 1.672 0.020 . 1 . . . . 53 LYS HD2 . 17263 1 707 . 1 1 55 55 LYS HD3 H 1 1.672 0.020 . 1 . . . . 53 LYS HD3 . 17263 1 708 . 1 1 55 55 LYS HE2 H 1 2.993 0.020 . 1 . . . . 53 LYS HE2 . 17263 1 709 . 1 1 55 55 LYS HE3 H 1 2.993 0.020 . 1 . . . . 53 LYS HE3 . 17263 1 710 . 1 1 55 55 LYS HG2 H 1 1.384 0.020 . 1 . . . . 53 LYS HG2 . 17263 1 711 . 1 1 55 55 LYS HG3 H 1 1.439 0.020 . 1 . . . . 53 LYS HG3 . 17263 1 712 . 1 1 55 55 LYS C C 13 176.717 0.3 . 1 . . . . 53 LYS C . 17263 1 713 . 1 1 55 55 LYS CA C 13 56.607 0.3 . 1 . . . . 53 LYS CA . 17263 1 714 . 1 1 55 55 LYS CB C 13 32.300 0.3 . 1 . . . . 53 LYS CB . 17263 1 715 . 1 1 55 55 LYS CD C 13 28.918 0.3 . 1 . . . . 53 LYS CD . 17263 1 716 . 1 1 55 55 LYS CE C 13 42.068 0.3 . 1 . . . . 53 LYS CE . 17263 1 717 . 1 1 55 55 LYS CG C 13 24.998 0.3 . 1 . . . . 53 LYS CG . 17263 1 718 . 1 1 55 55 LYS N N 15 118.633 0.3 . 1 . . . . 53 LYS N . 17263 1 719 . 1 1 56 56 SER H H 1 7.923 0.020 . 1 . . . . 54 SER H . 17263 1 720 . 1 1 56 56 SER HA H 1 4.415 0.020 . 1 . . . . 54 SER HA . 17263 1 721 . 1 1 56 56 SER HB2 H 1 3.861 0.020 . 1 . . . . 54 SER HB2 . 17263 1 722 . 1 1 56 56 SER HB3 H 1 3.894 0.020 . 1 . . . . 54 SER HB3 . 17263 1 723 . 1 1 56 56 SER C C 13 174.535 0.3 . 1 . . . . 54 SER C . 17263 1 724 . 1 1 56 56 SER CA C 13 58.228 0.3 . 1 . . . . 54 SER CA . 17263 1 725 . 1 1 56 56 SER CB C 13 63.993 0.3 . 1 . . . . 54 SER CB . 17263 1 726 . 1 1 56 56 SER N N 15 114.940 0.3 . 1 . . . . 54 SER N . 17263 1 727 . 1 1 57 57 GLU H H 1 8.720 0.020 . 1 . . . . 55 GLU H . 17263 1 728 . 1 1 57 57 GLU HA H 1 4.284 0.020 . 1 . . . . 55 GLU HA . 17263 1 729 . 1 1 57 57 GLU HB2 H 1 1.907 0.020 . 1 . . . . 55 GLU HB2 . 17263 1 730 . 1 1 57 57 GLU HB3 H 1 2.126 0.020 . 1 . . . . 55 GLU HB3 . 17263 1 731 . 1 1 57 57 GLU HG2 H 1 2.168 0.020 . 1 . . . . 55 GLU HG2 . 17263 1 732 . 1 1 57 57 GLU HG3 H 1 2.248 0.020 . 1 . . . . 55 GLU HG3 . 17263 1 733 . 1 1 57 57 GLU C C 13 175.824 0.3 . 1 . . . . 55 GLU C . 17263 1 734 . 1 1 57 57 GLU CA C 13 56.706 0.3 . 1 . . . . 55 GLU CA . 17263 1 735 . 1 1 57 57 GLU CB C 13 30.016 0.3 . 1 . . . . 55 GLU CB . 17263 1 736 . 1 1 57 57 GLU CG C 13 36.423 0.3 . 1 . . . . 55 GLU CG . 17263 1 737 . 1 1 57 57 GLU N N 15 122.852 0.3 . 1 . . . . 55 GLU N . 17263 1 738 . 1 1 58 58 ILE H H 1 7.796 0.020 . 1 . . . . 56 ILE H . 17263 1 739 . 1 1 58 58 ILE HA H 1 4.102 0.020 . 1 . . . . 56 ILE HA . 17263 1 740 . 1 1 58 58 ILE HB H 1 1.753 0.020 . 1 . . . . 56 ILE HB . 17263 1 741 . 1 1 58 58 ILE HD11 H 1 0.833 0.020 . 1 . . . . 56 ILE HD1 . 17263 1 742 . 1 1 58 58 ILE HD12 H 1 0.833 0.020 . 1 . . . . 56 ILE HD1 . 17263 1 743 . 1 1 58 58 ILE HD13 H 1 0.833 0.020 . 1 . . . . 56 ILE HD1 . 17263 1 744 . 1 1 58 58 ILE HG12 H 1 1.123 0.020 . 1 . . . . 56 ILE HG12 . 17263 1 745 . 1 1 58 58 ILE HG13 H 1 1.430 0.020 . 1 . . . . 56 ILE HG13 . 17263 1 746 . 1 1 58 58 ILE HG21 H 1 0.839 0.020 . 1 . . . . 56 ILE HG2 . 17263 1 747 . 1 1 58 58 ILE HG22 H 1 0.839 0.020 . 1 . . . . 56 ILE HG2 . 17263 1 748 . 1 1 58 58 ILE HG23 H 1 0.839 0.020 . 1 . . . . 56 ILE HG2 . 17263 1 749 . 1 1 58 58 ILE C C 13 175.346 0.3 . 1 . . . . 56 ILE C . 17263 1 750 . 1 1 58 58 ILE CA C 13 60.671 0.3 . 1 . . . . 56 ILE CA . 17263 1 751 . 1 1 58 58 ILE CB C 13 38.968 0.3 . 1 . . . . 56 ILE CB . 17263 1 752 . 1 1 58 58 ILE CD1 C 13 12.646 0.3 . 1 . . . . 56 ILE CD1 . 17263 1 753 . 1 1 58 58 ILE CG1 C 13 27.271 0.3 . 1 . . . . 56 ILE CG1 . 17263 1 754 . 1 1 58 58 ILE CG2 C 13 17.323 0.3 . 1 . . . . 56 ILE CG2 . 17263 1 755 . 1 1 58 58 ILE N N 15 120.674 0.3 . 1 . . . . 56 ILE N . 17263 1 756 . 1 1 59 59 LEU H H 1 8.132 0.020 . 1 . . . . 57 LEU H . 17263 1 757 . 1 1 59 59 LEU HA H 1 4.473 0.020 . 1 . . . . 57 LEU HA . 17263 1 758 . 1 1 59 59 LEU HB2 H 1 1.264 0.020 . 1 . . . . 57 LEU HB2 . 17263 1 759 . 1 1 59 59 LEU HB3 H 1 0.818 0.020 . 1 . . . . 57 LEU HB3 . 17263 1 760 . 1 1 59 59 LEU HD11 H 1 0.318 0.020 . 2 . . . . 57 LEU HD1 . 17263 1 761 . 1 1 59 59 LEU HD12 H 1 0.318 0.020 . 2 . . . . 57 LEU HD1 . 17263 1 762 . 1 1 59 59 LEU HD13 H 1 0.318 0.020 . 2 . . . . 57 LEU HD1 . 17263 1 763 . 1 1 59 59 LEU HD21 H 1 0.405 0.020 . 2 . . . . 57 LEU HD2 . 17263 1 764 . 1 1 59 59 LEU HD22 H 1 0.405 0.020 . 2 . . . . 57 LEU HD2 . 17263 1 765 . 1 1 59 59 LEU HD23 H 1 0.405 0.020 . 2 . . . . 57 LEU HD2 . 17263 1 766 . 1 1 59 59 LEU HG H 1 1.294 0.020 . 1 . . . . 57 LEU HG . 17263 1 767 . 1 1 59 59 LEU C C 13 175.496 0.3 . 1 . . . . 57 LEU C . 17263 1 768 . 1 1 59 59 LEU CA C 13 54.198 0.3 . 1 . . . . 57 LEU CA . 17263 1 769 . 1 1 59 59 LEU CB C 13 42.553 0.3 . 1 . . . . 57 LEU CB . 17263 1 770 . 1 1 59 59 LEU CD1 C 13 25.326 0.3 . 1 . . . . 57 LEU CD1 . 17263 1 771 . 1 1 59 59 LEU CD2 C 13 22.731 0.3 . 1 . . . . 57 LEU CD2 . 17263 1 772 . 1 1 59 59 LEU CG C 13 26.433 0.3 . 1 . . . . 57 LEU CG . 17263 1 773 . 1 1 59 59 LEU N N 15 128.126 0.3 . 1 . . . . 57 LEU N . 17263 1 774 . 1 1 60 60 ILE H H 1 8.822 0.020 . 1 . . . . 58 ILE H . 17263 1 775 . 1 1 60 60 ILE HA H 1 4.355 0.020 . 1 . . . . 58 ILE HA . 17263 1 776 . 1 1 60 60 ILE HB H 1 1.807 0.020 . 1 . . . . 58 ILE HB . 17263 1 777 . 1 1 60 60 ILE HD11 H 1 0.833 0.020 . 1 . . . . 58 ILE HD1 . 17263 1 778 . 1 1 60 60 ILE HD12 H 1 0.833 0.020 . 1 . . . . 58 ILE HD1 . 17263 1 779 . 1 1 60 60 ILE HD13 H 1 0.833 0.020 . 1 . . . . 58 ILE HD1 . 17263 1 780 . 1 1 60 60 ILE HG12 H 1 1.084 0.020 . 1 . . . . 58 ILE HG12 . 17263 1 781 . 1 1 60 60 ILE HG13 H 1 1.440 0.020 . 1 . . . . 58 ILE HG13 . 17263 1 782 . 1 1 60 60 ILE HG21 H 1 0.950 0.020 . 1 . . . . 58 ILE HG2 . 17263 1 783 . 1 1 60 60 ILE HG22 H 1 0.950 0.020 . 1 . . . . 58 ILE HG2 . 17263 1 784 . 1 1 60 60 ILE HG23 H 1 0.950 0.020 . 1 . . . . 58 ILE HG2 . 17263 1 785 . 1 1 60 60 ILE C C 13 175.695 0.3 . 1 . . . . 58 ILE C . 17263 1 786 . 1 1 60 60 ILE CA C 13 59.342 0.3 . 1 . . . . 58 ILE CA . 17263 1 787 . 1 1 60 60 ILE CB C 13 40.880 0.3 . 1 . . . . 58 ILE CB . 17263 1 788 . 1 1 60 60 ILE CD1 C 13 12.853 0.3 . 1 . . . . 58 ILE CD1 . 17263 1 789 . 1 1 60 60 ILE CG1 C 13 26.990 0.3 . 1 . . . . 58 ILE CG1 . 17263 1 790 . 1 1 60 60 ILE CG2 C 13 17.381 0.3 . 1 . . . . 58 ILE CG2 . 17263 1 791 . 1 1 60 60 ILE N N 15 122.443 0.3 . 1 . . . . 58 ILE N . 17263 1 792 . 1 1 61 61 LEU H H 1 8.683 0.020 . 1 . . . . 59 LEU H . 17263 1 793 . 1 1 61 61 LEU HA H 1 4.414 0.020 . 1 . . . . 59 LEU HA . 17263 1 794 . 1 1 61 61 LEU HB2 H 1 1.462 0.020 . 1 . . . . 59 LEU HB2 . 17263 1 795 . 1 1 61 61 LEU HB3 H 1 1.659 0.020 . 1 . . . . 59 LEU HB3 . 17263 1 796 . 1 1 61 61 LEU HD11 H 1 0.684 0.020 . 2 . . . . 59 LEU HD1 . 17263 1 797 . 1 1 61 61 LEU HD12 H 1 0.684 0.020 . 2 . . . . 59 LEU HD1 . 17263 1 798 . 1 1 61 61 LEU HD13 H 1 0.684 0.020 . 2 . . . . 59 LEU HD1 . 17263 1 799 . 1 1 61 61 LEU HD21 H 1 0.743 0.020 . 2 . . . . 59 LEU HD2 . 17263 1 800 . 1 1 61 61 LEU HD22 H 1 0.743 0.020 . 2 . . . . 59 LEU HD2 . 17263 1 801 . 1 1 61 61 LEU HD23 H 1 0.743 0.020 . 2 . . . . 59 LEU HD2 . 17263 1 802 . 1 1 61 61 LEU HG H 1 1.755 0.020 . 1 . . . . 59 LEU HG . 17263 1 803 . 1 1 61 61 LEU C C 13 177.274 0.3 . 1 . . . . 59 LEU C . 17263 1 804 . 1 1 61 61 LEU CA C 13 55.399 0.3 . 1 . . . . 59 LEU CA . 17263 1 805 . 1 1 61 61 LEU CB C 13 43.180 0.3 . 1 . . . . 59 LEU CB . 17263 1 806 . 1 1 61 61 LEU CD1 C 13 25.433 0.3 . 1 . . . . 59 LEU CD1 . 17263 1 807 . 1 1 61 61 LEU CD2 C 13 24.920 0.3 . 1 . . . . 59 LEU CD2 . 17263 1 808 . 1 1 61 61 LEU CG C 13 26.370 0.3 . 1 . . . . 59 LEU CG . 17263 1 809 . 1 1 61 61 LEU N N 15 127.015 0.3 . 1 . . . . 59 LEU N . 17263 1 810 . 1 1 62 62 CYS H H 1 8.974 0.020 . 1 . . . . 60 CYS H . 17263 1 811 . 1 1 62 62 CYS HA H 1 4.326 0.020 . 1 . . . . 60 CYS HA . 17263 1 812 . 1 1 62 62 CYS HB2 H 1 2.617 0.020 . 1 . . . . 60 CYS HB2 . 17263 1 813 . 1 1 62 62 CYS HB3 H 1 2.775 0.020 . 1 . . . . 60 CYS HB3 . 17263 1 814 . 1 1 62 62 CYS C C 13 176.699 0.3 . 1 . . . . 60 CYS C . 17263 1 815 . 1 1 62 62 CYS CA C 13 59.791 0.3 . 1 . . . . 60 CYS CA . 17263 1 816 . 1 1 62 62 CYS CB C 13 27.076 0.3 . 1 . . . . 60 CYS CB . 17263 1 817 . 1 1 62 62 CYS N N 15 125.364 0.3 . 1 . . . . 60 CYS N . 17263 1 818 . 1 1 63 63 GLY H H 1 8.939 0.020 . 1 . . . . 61 GLY H . 17263 1 819 . 1 1 63 63 GLY HA2 H 1 3.952 0.020 . 1 . . . . 61 GLY HA2 . 17263 1 820 . 1 1 63 63 GLY HA3 H 1 3.952 0.020 . 1 . . . . 61 GLY HA3 . 17263 1 821 . 1 1 63 63 GLY C C 13 174.609 0.3 . 1 . . . . 61 GLY C . 17263 1 822 . 1 1 63 63 GLY CA C 13 46.980 0.3 . 1 . . . . 61 GLY CA . 17263 1 823 . 1 1 63 63 GLY N N 15 113.252 0.3 . 1 . . . . 61 GLY N . 17263 1 824 . 1 1 64 64 SER H H 1 7.796 0.020 . 1 . . . . 62 SER H . 17263 1 825 . 1 1 64 64 SER HA H 1 4.460 0.020 . 1 . . . . 62 SER HA . 17263 1 826 . 1 1 64 64 SER HB2 H 1 3.859 0.020 . 1 . . . . 62 SER HB2 . 17263 1 827 . 1 1 64 64 SER HB3 H 1 3.995 0.020 . 1 . . . . 62 SER HB3 . 17263 1 828 . 1 1 64 64 SER C C 13 173.575 0.3 . 1 . . . . 62 SER C . 17263 1 829 . 1 1 64 64 SER CA C 13 57.779 0.3 . 1 . . . . 62 SER CA . 17263 1 830 . 1 1 64 64 SER CB C 13 63.483 0.3 . 1 . . . . 62 SER CB . 17263 1 831 . 1 1 64 64 SER N N 15 111.873 0.3 . 1 . . . . 62 SER N . 17263 1 832 . 1 1 65 65 ILE H H 1 7.115 0.020 . 1 . . . . 63 ILE H . 17263 1 833 . 1 1 65 65 ILE HA H 1 4.375 0.020 . 1 . . . . 63 ILE HA . 17263 1 834 . 1 1 65 65 ILE HB H 1 1.850 0.020 . 1 . . . . 63 ILE HB . 17263 1 835 . 1 1 65 65 ILE HD11 H 1 0.754 0.020 . 1 . . . . 63 ILE HD1 . 17263 1 836 . 1 1 65 65 ILE HD12 H 1 0.754 0.020 . 1 . . . . 63 ILE HD1 . 17263 1 837 . 1 1 65 65 ILE HD13 H 1 0.754 0.020 . 1 . . . . 63 ILE HD1 . 17263 1 838 . 1 1 65 65 ILE HG12 H 1 1.425 0.020 . 1 . . . . 63 ILE HG12 . 17263 1 839 . 1 1 65 65 ILE HG13 H 1 1.213 0.020 . 1 . . . . 63 ILE HG13 . 17263 1 840 . 1 1 65 65 ILE HG21 H 1 0.859 0.020 . 1 . . . . 63 ILE HG2 . 17263 1 841 . 1 1 65 65 ILE HG22 H 1 0.859 0.020 . 1 . . . . 63 ILE HG2 . 17263 1 842 . 1 1 65 65 ILE HG23 H 1 0.859 0.020 . 1 . . . . 63 ILE HG2 . 17263 1 843 . 1 1 65 65 ILE C C 13 173.500 0.3 . 1 . . . . 63 ILE C . 17263 1 844 . 1 1 65 65 ILE CA C 13 58.058 0.3 . 1 . . . . 63 ILE CA . 17263 1 845 . 1 1 65 65 ILE CB C 13 39.406 0.3 . 1 . . . . 63 ILE CB . 17263 1 846 . 1 1 65 65 ILE CD1 C 13 12.684 0.3 . 1 . . . . 63 ILE CD1 . 17263 1 847 . 1 1 65 65 ILE CG1 C 13 28.443 0.3 . 1 . . . . 63 ILE CG1 . 17263 1 848 . 1 1 65 65 ILE CG2 C 13 18.440 0.3 . 1 . . . . 63 ILE CG2 . 17263 1 849 . 1 1 65 65 ILE N N 15 121.172 0.3 . 1 . . . . 63 ILE N . 17263 1 850 . 1 1 66 66 ASN H H 1 8.090 0.020 . 1 . . . . 64 ASN H . 17263 1 851 . 1 1 66 66 ASN HA H 1 5.236 0.020 . 1 . . . . 64 ASN HA . 17263 1 852 . 1 1 66 66 ASN HB2 H 1 2.681 0.020 . 1 . . . . 64 ASN HB2 . 17263 1 853 . 1 1 66 66 ASN HB3 H 1 2.157 0.020 . 1 . . . . 64 ASN HB3 . 17263 1 854 . 1 1 66 66 ASN HD21 H 1 7.427 0.020 . 1 . . . . 64 ASN HD21 . 17263 1 855 . 1 1 66 66 ASN HD22 H 1 6.913 0.020 . 1 . . . . 64 ASN HD22 . 17263 1 856 . 1 1 66 66 ASN C C 13 172.539 0.3 . 1 . . . . 64 ASN C . 17263 1 857 . 1 1 66 66 ASN CA C 13 52.384 0.3 . 1 . . . . 64 ASN CA . 17263 1 858 . 1 1 66 66 ASN CB C 13 42.153 0.3 . 1 . . . . 64 ASN CB . 17263 1 859 . 1 1 66 66 ASN N N 15 123.408 0.3 . 1 . . . . 64 ASN N . 17263 1 860 . 1 1 66 66 ASN ND2 N 15 114.356 0.3 . 1 . . . . 64 ASN ND2 . 17263 1 861 . 1 1 67 67 ILE H H 1 9.192 0.020 . 1 . . . . 65 ILE H . 17263 1 862 . 1 1 67 67 ILE HA H 1 5.008 0.020 . 1 . . . . 65 ILE HA . 17263 1 863 . 1 1 67 67 ILE HB H 1 1.756 0.020 . 1 . . . . 65 ILE HB . 17263 1 864 . 1 1 67 67 ILE HD11 H 1 0.691 0.020 . 1 . . . . 65 ILE HD1 . 17263 1 865 . 1 1 67 67 ILE HD12 H 1 0.691 0.020 . 1 . . . . 65 ILE HD1 . 17263 1 866 . 1 1 67 67 ILE HD13 H 1 0.691 0.020 . 1 . . . . 65 ILE HD1 . 17263 1 867 . 1 1 67 67 ILE HG12 H 1 1.151 0.020 . 1 . . . . 65 ILE HG12 . 17263 1 868 . 1 1 67 67 ILE HG13 H 1 1.365 0.020 . 1 . . . . 65 ILE HG13 . 17263 1 869 . 1 1 67 67 ILE HG21 H 1 0.715 0.020 . 1 . . . . 65 ILE HG2 . 17263 1 870 . 1 1 67 67 ILE HG22 H 1 0.715 0.020 . 1 . . . . 65 ILE HG2 . 17263 1 871 . 1 1 67 67 ILE HG23 H 1 0.715 0.020 . 1 . . . . 65 ILE HG2 . 17263 1 872 . 1 1 67 67 ILE C C 13 174.011 0.3 . 1 . . . . 65 ILE C . 17263 1 873 . 1 1 67 67 ILE CA C 13 59.073 0.3 . 1 . . . . 65 ILE CA . 17263 1 874 . 1 1 67 67 ILE CB C 13 37.840 0.3 . 1 . . . . 65 ILE CB . 17263 1 875 . 1 1 67 67 ILE CD1 C 13 14.209 0.3 . 1 . . . . 65 ILE CD1 . 17263 1 876 . 1 1 67 67 ILE CG1 C 13 27.872 0.3 . 1 . . . . 65 ILE CG1 . 17263 1 877 . 1 1 67 67 ILE CG2 C 13 17.486 0.3 . 1 . . . . 65 ILE CG2 . 17263 1 878 . 1 1 67 67 ILE N N 15 122.613 0.3 . 1 . . . . 65 ILE N . 17263 1 879 . 1 1 68 68 LEU H H 1 9.279 0.020 . 1 . . . . 66 LEU H . 17263 1 880 . 1 1 68 68 LEU HA H 1 5.047 0.020 . 1 . . . . 66 LEU HA . 17263 1 881 . 1 1 68 68 LEU HB2 H 1 1.749 0.020 . 1 . . . . 66 LEU HB2 . 17263 1 882 . 1 1 68 68 LEU HB3 H 1 0.917 0.020 . 1 . . . . 66 LEU HB3 . 17263 1 883 . 1 1 68 68 LEU HD11 H 1 0.734 0.020 . 2 . . . . 66 LEU HD1 . 17263 1 884 . 1 1 68 68 LEU HD12 H 1 0.734 0.020 . 2 . . . . 66 LEU HD1 . 17263 1 885 . 1 1 68 68 LEU HD13 H 1 0.734 0.020 . 2 . . . . 66 LEU HD1 . 17263 1 886 . 1 1 68 68 LEU HD21 H 1 0.634 0.020 . 2 . . . . 66 LEU HD2 . 17263 1 887 . 1 1 68 68 LEU HD22 H 1 0.634 0.020 . 2 . . . . 66 LEU HD2 . 17263 1 888 . 1 1 68 68 LEU HD23 H 1 0.634 0.020 . 2 . . . . 66 LEU HD2 . 17263 1 889 . 1 1 68 68 LEU HG H 1 1.407 0.020 . 1 . . . . 66 LEU HG . 17263 1 890 . 1 1 68 68 LEU C C 13 176.831 0.3 . 1 . . . . 66 LEU C . 17263 1 891 . 1 1 68 68 LEU CA C 13 52.517 0.3 . 1 . . . . 66 LEU CA . 17263 1 892 . 1 1 68 68 LEU CB C 13 44.956 0.3 . 1 . . . . 66 LEU CB . 17263 1 893 . 1 1 68 68 LEU CD1 C 13 25.347 0.3 . 1 . . . . 66 LEU CD1 . 17263 1 894 . 1 1 68 68 LEU CD2 C 13 23.277 0.3 . 1 . . . . 66 LEU CD2 . 17263 1 895 . 1 1 68 68 LEU CG C 13 27.888 0.3 . 1 . . . . 66 LEU CG . 17263 1 896 . 1 1 68 68 LEU N N 15 127.036 0.3 . 1 . . . . 66 LEU N . 17263 1 897 . 1 1 69 69 ILE H H 1 9.232 0.020 . 1 . . . . 67 ILE H . 17263 1 898 . 1 1 69 69 ILE HA H 1 4.820 0.020 . 1 . . . . 67 ILE HA . 17263 1 899 . 1 1 69 69 ILE HB H 1 1.609 0.020 . 1 . . . . 67 ILE HB . 17263 1 900 . 1 1 69 69 ILE HD11 H 1 0.771 0.020 . 1 . . . . 67 ILE HD1 . 17263 1 901 . 1 1 69 69 ILE HD12 H 1 0.771 0.020 . 1 . . . . 67 ILE HD1 . 17263 1 902 . 1 1 69 69 ILE HD13 H 1 0.771 0.020 . 1 . . . . 67 ILE HD1 . 17263 1 903 . 1 1 69 69 ILE HG12 H 1 1.382 0.020 . 1 . . . . 67 ILE HG12 . 17263 1 904 . 1 1 69 69 ILE HG13 H 1 0.872 0.020 . 1 . . . . 67 ILE HG13 . 17263 1 905 . 1 1 69 69 ILE HG21 H 1 0.817 0.020 . 1 . . . . 67 ILE HG2 . 17263 1 906 . 1 1 69 69 ILE HG22 H 1 0.817 0.020 . 1 . . . . 67 ILE HG2 . 17263 1 907 . 1 1 69 69 ILE HG23 H 1 0.817 0.020 . 1 . . . . 67 ILE HG2 . 17263 1 908 . 1 1 69 69 ILE C C 13 176.820 0.3 . 1 . . . . 67 ILE C . 17263 1 909 . 1 1 69 69 ILE CA C 13 59.995 0.3 . 1 . . . . 67 ILE CA . 17263 1 910 . 1 1 69 69 ILE CB C 13 38.908 0.3 . 1 . . . . 67 ILE CB . 17263 1 911 . 1 1 69 69 ILE CD1 C 13 14.657 0.3 . 1 . . . . 67 ILE CD1 . 17263 1 912 . 1 1 69 69 ILE CG1 C 13 27.248 0.3 . 1 . . . . 67 ILE CG1 . 17263 1 913 . 1 1 69 69 ILE CG2 C 13 17.351 0.3 . 1 . . . . 67 ILE CG2 . 17263 1 914 . 1 1 69 69 ILE N N 15 119.875 0.3 . 1 . . . . 67 ILE N . 17263 1 915 . 1 1 70 70 ASN H H 1 9.934 0.020 . 1 . . . . 68 ASN H . 17263 1 916 . 1 1 70 70 ASN HA H 1 4.543 0.020 . 1 . . . . 68 ASN HA . 17263 1 917 . 1 1 70 70 ASN HB2 H 1 2.955 0.020 . 1 . . . . 68 ASN HB2 . 17263 1 918 . 1 1 70 70 ASN HB3 H 1 3.097 0.020 . 1 . . . . 68 ASN HB3 . 17263 1 919 . 1 1 70 70 ASN HD21 H 1 7.554 0.020 . 1 . . . . 68 ASN HD21 . 17263 1 920 . 1 1 70 70 ASN HD22 H 1 7.711 0.020 . 1 . . . . 68 ASN HD22 . 17263 1 921 . 1 1 70 70 ASN C C 13 175.555 0.3 . 1 . . . . 68 ASN C . 17263 1 922 . 1 1 70 70 ASN CA C 13 54.383 0.3 . 1 . . . . 68 ASN CA . 17263 1 923 . 1 1 70 70 ASN CB C 13 37.417 0.3 . 1 . . . . 68 ASN CB . 17263 1 924 . 1 1 70 70 ASN N N 15 129.418 0.3 . 1 . . . . 68 ASN N . 17263 1 925 . 1 1 70 70 ASN ND2 N 15 118.396 0.3 . 1 . . . . 68 ASN ND2 . 17263 1 926 . 1 1 71 71 GLY H H 1 8.683 0.020 . 1 . . . . 69 GLY H . 17263 1 927 . 1 1 71 71 GLY HA2 H 1 3.497 0.020 . 1 . . . . 69 GLY HA2 . 17263 1 928 . 1 1 71 71 GLY HA3 H 1 4.292 0.020 . 1 . . . . 69 GLY HA3 . 17263 1 929 . 1 1 71 71 GLY C C 13 173.189 0.3 . 1 . . . . 69 GLY C . 17263 1 930 . 1 1 71 71 GLY CA C 13 45.514 0.3 . 1 . . . . 69 GLY CA . 17263 1 931 . 1 1 71 71 GLY N N 15 101.434 0.3 . 1 . . . . 69 GLY N . 17263 1 932 . 1 1 72 72 ASN H H 1 8.100 0.020 . 1 . . . . 70 ASN H . 17263 1 933 . 1 1 72 72 ASN HA H 1 5.080 0.020 . 1 . . . . 70 ASN HA . 17263 1 934 . 1 1 72 72 ASN HB2 H 1 2.697 0.020 . 1 . . . . 70 ASN HB2 . 17263 1 935 . 1 1 72 72 ASN HB3 H 1 2.933 0.020 . 1 . . . . 70 ASN HB3 . 17263 1 936 . 1 1 72 72 ASN HD21 H 1 7.077 0.020 . 1 . . . . 70 ASN HD21 . 17263 1 937 . 1 1 72 72 ASN HD22 H 1 7.512 0.020 . 1 . . . . 70 ASN HD22 . 17263 1 938 . 1 1 72 72 ASN C C 13 174.377 0.3 . 1 . . . . 70 ASN C . 17263 1 939 . 1 1 72 72 ASN CA C 13 51.646 0.3 . 1 . . . . 70 ASN CA . 17263 1 940 . 1 1 72 72 ASN CB C 13 40.013 0.3 . 1 . . . . 70 ASN CB . 17263 1 941 . 1 1 72 72 ASN N N 15 119.443 0.3 . 1 . . . . 70 ASN N . 17263 1 942 . 1 1 72 72 ASN ND2 N 15 113.591 0.3 . 1 . . . . 70 ASN ND2 . 17263 1 943 . 1 1 73 73 ASN H H 1 9.208 0.020 . 1 . . . . 71 ASN H . 17263 1 944 . 1 1 73 73 ASN HA H 1 4.689 0.020 . 1 . . . . 71 ASN HA . 17263 1 945 . 1 1 73 73 ASN HB2 H 1 2.599 0.020 . 1 . . . . 71 ASN HB2 . 17263 1 946 . 1 1 73 73 ASN HB3 H 1 2.428 0.020 . 1 . . . . 71 ASN HB3 . 17263 1 947 . 1 1 73 73 ASN HD21 H 1 7.991 0.020 . 1 . . . . 71 ASN HD21 . 17263 1 948 . 1 1 73 73 ASN HD22 H 1 7.064 0.020 . 1 . . . . 71 ASN HD22 . 17263 1 949 . 1 1 73 73 ASN C C 13 177.895 0.3 . 1 . . . . 71 ASN C . 17263 1 950 . 1 1 73 73 ASN CA C 13 54.623 0.3 . 1 . . . . 71 ASN CA . 17263 1 951 . 1 1 73 73 ASN CB C 13 38.984 0.3 . 1 . . . . 71 ASN CB . 17263 1 952 . 1 1 73 73 ASN N N 15 126.164 0.3 . 1 . . . . 71 ASN N . 17263 1 953 . 1 1 73 73 ASN ND2 N 15 114.904 0.3 . 1 . . . . 71 ASN ND2 . 17263 1 954 . 1 1 74 74 ILE H H 1 8.686 0.020 . 1 . . . . 72 ILE H . 17263 1 955 . 1 1 74 74 ILE HA H 1 4.064 0.020 . 1 . . . . 72 ILE HA . 17263 1 956 . 1 1 74 74 ILE HB H 1 2.051 0.020 . 1 . . . . 72 ILE HB . 17263 1 957 . 1 1 74 74 ILE HD11 H 1 0.671 0.020 . 1 . . . . 72 ILE HD1 . 17263 1 958 . 1 1 74 74 ILE HD12 H 1 0.671 0.020 . 1 . . . . 72 ILE HD1 . 17263 1 959 . 1 1 74 74 ILE HD13 H 1 0.671 0.020 . 1 . . . . 72 ILE HD1 . 17263 1 960 . 1 1 74 74 ILE HG12 H 1 1.702 0.020 . 1 . . . . 72 ILE HG12 . 17263 1 961 . 1 1 74 74 ILE HG13 H 1 1.269 0.020 . 1 . . . . 72 ILE HG13 . 17263 1 962 . 1 1 74 74 ILE HG21 H 1 1.015 0.020 . 1 . . . . 72 ILE HG2 . 17263 1 963 . 1 1 74 74 ILE HG22 H 1 1.015 0.020 . 1 . . . . 72 ILE HG2 . 17263 1 964 . 1 1 74 74 ILE HG23 H 1 1.015 0.020 . 1 . . . . 72 ILE HG2 . 17263 1 965 . 1 1 74 74 ILE C C 13 178.779 0.3 . 1 . . . . 72 ILE C . 17263 1 966 . 1 1 74 74 ILE CA C 13 65.623 0.3 . 1 . . . . 72 ILE CA . 17263 1 967 . 1 1 74 74 ILE CB C 13 37.118 0.3 . 1 . . . . 72 ILE CB . 17263 1 968 . 1 1 74 74 ILE CD1 C 13 14.124 0.3 . 1 . . . . 72 ILE CD1 . 17263 1 969 . 1 1 74 74 ILE CG1 C 13 24.569 0.3 . 1 . . . . 72 ILE CG1 . 17263 1 970 . 1 1 74 74 ILE CG2 C 13 18.404 0.3 . 1 . . . . 72 ILE CG2 . 17263 1 971 . 1 1 74 74 ILE N N 15 120.958 0.3 . 1 . . . . 72 ILE N . 17263 1 972 . 1 1 75 75 ARG H H 1 9.275 0.020 . 1 . . . . 73 ARG H . 17263 1 973 . 1 1 75 75 ARG HA H 1 4.100 0.020 . 1 . . . . 73 ARG HA . 17263 1 974 . 1 1 75 75 ARG HB2 H 1 1.376 0.020 . 1 . . . . 73 ARG HB2 . 17263 1 975 . 1 1 75 75 ARG HB3 H 1 1.655 0.020 . 1 . . . . 73 ARG HB3 . 17263 1 976 . 1 1 75 75 ARG HD2 H 1 3.136 0.020 . 1 . . . . 73 ARG HD2 . 17263 1 977 . 1 1 75 75 ARG HD3 H 1 3.188 0.020 . 1 . . . . 73 ARG HD3 . 17263 1 978 . 1 1 75 75 ARG HG2 H 1 1.470 0.020 . 1 . . . . 73 ARG HG2 . 17263 1 979 . 1 1 75 75 ARG HG3 H 1 1.524 0.020 . 1 . . . . 73 ARG HG3 . 17263 1 980 . 1 1 75 75 ARG C C 13 177.558 0.3 . 1 . . . . 73 ARG C . 17263 1 981 . 1 1 75 75 ARG CA C 13 58.815 0.3 . 1 . . . . 73 ARG CA . 17263 1 982 . 1 1 75 75 ARG CB C 13 29.435 0.3 . 1 . . . . 73 ARG CB . 17263 1 983 . 1 1 75 75 ARG CD C 13 43.470 0.3 . 1 . . . . 73 ARG CD . 17263 1 984 . 1 1 75 75 ARG CG C 13 28.643 0.3 . 1 . . . . 73 ARG CG . 17263 1 985 . 1 1 75 75 ARG N N 15 123.466 0.3 . 1 . . . . 73 ARG N . 17263 1 986 . 1 1 76 76 HIS H H 1 7.871 0.020 . 1 . . . . 74 HIS H . 17263 1 987 . 1 1 76 76 HIS HA H 1 4.918 0.020 . 1 . . . . 74 HIS HA . 17263 1 988 . 1 1 76 76 HIS HB2 H 1 3.465 0.020 . 1 . . . . 74 HIS HB2 . 17263 1 989 . 1 1 76 76 HIS HB3 H 1 3.182 0.020 . 1 . . . . 74 HIS HB3 . 17263 1 990 . 1 1 76 76 HIS HD2 H 1 6.986 0.020 . 1 . . . . 74 HIS HD2 . 17263 1 991 . 1 1 76 76 HIS HE1 H 1 7.904 0.020 . 1 . . . . 74 HIS HE1 . 17263 1 992 . 1 1 76 76 HIS C C 13 174.874 0.3 . 1 . . . . 74 HIS C . 17263 1 993 . 1 1 76 76 HIS CA C 13 54.926 0.3 . 1 . . . . 74 HIS CA . 17263 1 994 . 1 1 76 76 HIS CB C 13 30.330 0.3 . 1 . . . . 74 HIS CB . 17263 1 995 . 1 1 76 76 HIS CD2 C 13 119.995 0.3 . 1 . . . . 74 HIS CD2 . 17263 1 996 . 1 1 76 76 HIS CE1 C 13 138.380 0.3 . 1 . . . . 74 HIS CE1 . 17263 1 997 . 1 1 76 76 HIS N N 15 116.511 0.3 . 1 . . . . 74 HIS N . 17263 1 998 . 1 1 76 76 HIS ND1 N 15 212.329 0.3 . 1 . . . . 74 HIS ND1 . 17263 1 999 . 1 1 76 76 HIS NE2 N 15 187.617 0.3 . 1 . . . . 74 HIS NE2 . 17263 1 1000 . 1 1 77 77 LEU H H 1 7.337 0.020 . 1 . . . . 75 LEU H . 17263 1 1001 . 1 1 77 77 LEU HA H 1 4.753 0.020 . 1 . . . . 75 LEU HA . 17263 1 1002 . 1 1 77 77 LEU HB2 H 1 1.777 0.020 . 1 . . . . 75 LEU HB2 . 17263 1 1003 . 1 1 77 77 LEU HB3 H 1 1.826 0.020 . 1 . . . . 75 LEU HB3 . 17263 1 1004 . 1 1 77 77 LEU HD11 H 1 0.996 0.020 . 2 . . . . 75 LEU HD1 . 17263 1 1005 . 1 1 77 77 LEU HD12 H 1 0.996 0.020 . 2 . . . . 75 LEU HD1 . 17263 1 1006 . 1 1 77 77 LEU HD13 H 1 0.996 0.020 . 2 . . . . 75 LEU HD1 . 17263 1 1007 . 1 1 77 77 LEU HD21 H 1 0.936 0.020 . 2 . . . . 75 LEU HD2 . 17263 1 1008 . 1 1 77 77 LEU HD22 H 1 0.936 0.020 . 2 . . . . 75 LEU HD2 . 17263 1 1009 . 1 1 77 77 LEU HD23 H 1 0.936 0.020 . 2 . . . . 75 LEU HD2 . 17263 1 1010 . 1 1 77 77 LEU HG H 1 1.670 0.020 . 1 . . . . 75 LEU HG . 17263 1 1011 . 1 1 77 77 LEU C C 13 175.751 0.3 . 1 . . . . 75 LEU C . 17263 1 1012 . 1 1 77 77 LEU CA C 13 53.372 0.3 . 1 . . . . 75 LEU CA . 17263 1 1013 . 1 1 77 77 LEU CB C 13 40.692 0.3 . 1 . . . . 75 LEU CB . 17263 1 1014 . 1 1 77 77 LEU CD1 C 13 26.597 0.3 . 1 . . . . 75 LEU CD1 . 17263 1 1015 . 1 1 77 77 LEU CD2 C 13 22.534 0.3 . 1 . . . . 75 LEU CD2 . 17263 1 1016 . 1 1 77 77 LEU CG C 13 26.498 0.3 . 1 . . . . 75 LEU CG . 17263 1 1017 . 1 1 77 77 LEU N N 15 123.663 0.3 . 1 . . . . 75 LEU N . 17263 1 1018 . 1 1 78 78 GLU H H 1 7.705 0.020 . 1 . . . . 76 GLU H . 17263 1 1019 . 1 1 78 78 GLU HA H 1 4.735 0.020 . 1 . . . . 76 GLU HA . 17263 1 1020 . 1 1 78 78 GLU HB2 H 1 1.710 0.020 . 1 . . . . 76 GLU HB2 . 17263 1 1021 . 1 1 78 78 GLU HB3 H 1 2.309 0.020 . 1 . . . . 76 GLU HB3 . 17263 1 1022 . 1 1 78 78 GLU HG2 H 1 2.169 0.020 . 1 . . . . 76 GLU HG2 . 17263 1 1023 . 1 1 78 78 GLU HG3 H 1 2.314 0.020 . 1 . . . . 76 GLU HG3 . 17263 1 1024 . 1 1 78 78 GLU C C 13 177.014 0.3 . 1 . . . . 76 GLU C . 17263 1 1025 . 1 1 78 78 GLU CA C 13 55.421 0.3 . 1 . . . . 76 GLU CA . 17263 1 1026 . 1 1 78 78 GLU CB C 13 29.296 0.3 . 1 . . . . 76 GLU CB . 17263 1 1027 . 1 1 78 78 GLU CG C 13 36.945 0.3 . 1 . . . . 76 GLU CG . 17263 1 1028 . 1 1 78 78 GLU N N 15 122.467 0.3 . 1 . . . . 76 GLU N . 17263 1 1029 . 1 1 79 79 GLY H H 1 7.961 0.020 . 1 . . . . 77 GLY H . 17263 1 1030 . 1 1 79 79 GLY HA2 H 1 3.189 0.020 . 1 . . . . 77 GLY HA2 . 17263 1 1031 . 1 1 79 79 GLY HA3 H 1 4.038 0.020 . 1 . . . . 77 GLY HA3 . 17263 1 1032 . 1 1 79 79 GLY CA C 13 46.445 0.3 . 1 . . . . 77 GLY CA . 17263 1 1033 . 1 1 79 79 GLY N N 15 106.912 0.3 . 1 . . . . 77 GLY N . 17263 1 1034 . 1 1 80 80 LEU H H 1 9.453 0.020 . 1 . . . . 78 LEU H . 17263 1 1035 . 1 1 80 80 LEU HA H 1 3.878 0.020 . 1 . . . . 78 LEU HA . 17263 1 1036 . 1 1 80 80 LEU HB2 H 1 2.081 0.020 . 1 . . . . 78 LEU HB2 . 17263 1 1037 . 1 1 80 80 LEU HB3 H 1 1.645 0.020 . 1 . . . . 78 LEU HB3 . 17263 1 1038 . 1 1 80 80 LEU HD11 H 1 0.860 0.020 . 2 . . . . 78 LEU HD1 . 17263 1 1039 . 1 1 80 80 LEU HD12 H 1 0.860 0.020 . 2 . . . . 78 LEU HD1 . 17263 1 1040 . 1 1 80 80 LEU HD13 H 1 0.860 0.020 . 2 . . . . 78 LEU HD1 . 17263 1 1041 . 1 1 80 80 LEU HD21 H 1 1.111 0.020 . 2 . . . . 78 LEU HD2 . 17263 1 1042 . 1 1 80 80 LEU HD22 H 1 1.111 0.020 . 2 . . . . 78 LEU HD2 . 17263 1 1043 . 1 1 80 80 LEU HD23 H 1 1.111 0.020 . 2 . . . . 78 LEU HD2 . 17263 1 1044 . 1 1 80 80 LEU HG H 1 1.876 0.020 . 1 . . . . 78 LEU HG . 17263 1 1045 . 1 1 80 80 LEU C C 13 175.710 0.3 . 1 . . . . 78 LEU C . 17263 1 1046 . 1 1 80 80 LEU CA C 13 57.250 0.3 . 1 . . . . 78 LEU CA . 17263 1 1047 . 1 1 80 80 LEU CB C 13 42.328 0.3 . 1 . . . . 78 LEU CB . 17263 1 1048 . 1 1 80 80 LEU CD1 C 13 24.139 0.3 . 1 . . . . 78 LEU CD1 . 17263 1 1049 . 1 1 80 80 LEU CD2 C 13 25.789 0.3 . 1 . . . . 78 LEU CD2 . 17263 1 1050 . 1 1 80 80 LEU CG C 13 26.934 0.3 . 1 . . . . 78 LEU CG . 17263 1 1051 . 1 1 80 80 LEU N N 15 127.306 0.3 . 1 . . . . 78 LEU N . 17263 1 1052 . 1 1 81 81 GLU H H 1 7.398 0.020 . 1 . . . . 79 GLU H . 17263 1 1053 . 1 1 81 81 GLU HA H 1 4.306 0.020 . 1 . . . . 79 GLU HA . 17263 1 1054 . 1 1 81 81 GLU HB2 H 1 2.042 0.020 . 1 . . . . 79 GLU HB2 . 17263 1 1055 . 1 1 81 81 GLU HB3 H 1 2.453 0.020 . 1 . . . . 79 GLU HB3 . 17263 1 1056 . 1 1 81 81 GLU HG2 H 1 2.372 0.020 . 1 . . . . 79 GLU HG2 . 17263 1 1057 . 1 1 81 81 GLU HG3 H 1 2.216 0.020 . 1 . . . . 79 GLU HG3 . 17263 1 1058 . 1 1 81 81 GLU C C 13 175.250 0.3 . 1 . . . . 79 GLU C . 17263 1 1059 . 1 1 81 81 GLU CA C 13 55.668 0.3 . 1 . . . . 79 GLU CA . 17263 1 1060 . 1 1 81 81 GLU CB C 13 29.708 0.3 . 1 . . . . 79 GLU CB . 17263 1 1061 . 1 1 81 81 GLU CG C 13 36.360 0.3 . 1 . . . . 79 GLU CG . 17263 1 1062 . 1 1 81 81 GLU N N 15 113.515 0.3 . 1 . . . . 79 GLU N . 17263 1 1063 . 1 1 82 82 THR H H 1 7.200 0.020 . 1 . . . . 80 THR H . 17263 1 1064 . 1 1 82 82 THR HA H 1 3.969 0.020 . 1 . . . . 80 THR HA . 17263 1 1065 . 1 1 82 82 THR HB H 1 3.916 0.020 . 1 . . . . 80 THR HB . 17263 1 1066 . 1 1 82 82 THR HG1 H 1 5.986 0.020 . 1 . . . . 80 THR HG1 . 17263 1 1067 . 1 1 82 82 THR HG21 H 1 1.389 0.020 . 1 . . . . 80 THR HG2 . 17263 1 1068 . 1 1 82 82 THR HG22 H 1 1.389 0.020 . 1 . . . . 80 THR HG2 . 17263 1 1069 . 1 1 82 82 THR HG23 H 1 1.389 0.020 . 1 . . . . 80 THR HG2 . 17263 1 1070 . 1 1 82 82 THR C C 13 173.782 0.3 . 1 . . . . 80 THR C . 17263 1 1071 . 1 1 82 82 THR CA C 13 65.819 0.3 . 1 . . . . 80 THR CA . 17263 1 1072 . 1 1 82 82 THR CB C 13 69.987 0.3 . 1 . . . . 80 THR CB . 17263 1 1073 . 1 1 82 82 THR CG2 C 13 21.932 0.3 . 1 . . . . 80 THR CG2 . 17263 1 1074 . 1 1 82 82 THR N N 15 116.499 0.3 . 1 . . . . 80 THR N . 17263 1 1075 . 1 1 83 83 LEU H H 1 8.653 0.020 . 1 . . . . 81 LEU H . 17263 1 1076 . 1 1 83 83 LEU HA H 1 4.512 0.020 . 1 . . . . 81 LEU HA . 17263 1 1077 . 1 1 83 83 LEU HB2 H 1 1.788 0.020 . 1 . . . . 81 LEU HB2 . 17263 1 1078 . 1 1 83 83 LEU HB3 H 1 1.591 0.020 . 1 . . . . 81 LEU HB3 . 17263 1 1079 . 1 1 83 83 LEU HD11 H 1 1.028 0.020 . 2 . . . . 81 LEU HD1 . 17263 1 1080 . 1 1 83 83 LEU HD12 H 1 1.028 0.020 . 2 . . . . 81 LEU HD1 . 17263 1 1081 . 1 1 83 83 LEU HD13 H 1 1.028 0.020 . 2 . . . . 81 LEU HD1 . 17263 1 1082 . 1 1 83 83 LEU HD21 H 1 0.978 0.020 . 2 . . . . 81 LEU HD2 . 17263 1 1083 . 1 1 83 83 LEU HD22 H 1 0.978 0.020 . 2 . . . . 81 LEU HD2 . 17263 1 1084 . 1 1 83 83 LEU HD23 H 1 0.978 0.020 . 2 . . . . 81 LEU HD2 . 17263 1 1085 . 1 1 83 83 LEU HG H 1 1.881 0.020 . 1 . . . . 81 LEU HG . 17263 1 1086 . 1 1 83 83 LEU C C 13 177.273 0.3 . 1 . . . . 81 LEU C . 17263 1 1087 . 1 1 83 83 LEU CA C 13 55.422 0.3 . 1 . . . . 81 LEU CA . 17263 1 1088 . 1 1 83 83 LEU CB C 13 42.767 0.3 . 1 . . . . 81 LEU CB . 17263 1 1089 . 1 1 83 83 LEU CD1 C 13 25.497 0.3 . 1 . . . . 81 LEU CD1 . 17263 1 1090 . 1 1 83 83 LEU CD2 C 13 23.936 0.3 . 1 . . . . 81 LEU CD2 . 17263 1 1091 . 1 1 83 83 LEU CG C 13 27.180 0.3 . 1 . . . . 81 LEU CG . 17263 1 1092 . 1 1 83 83 LEU N N 15 127.915 0.3 . 1 . . . . 81 LEU N . 17263 1 1093 . 1 1 84 84 LEU H H 1 7.921 0.020 . 1 . . . . 82 LEU H . 17263 1 1094 . 1 1 84 84 LEU HA H 1 4.467 0.020 . 1 . . . . 82 LEU HA . 17263 1 1095 . 1 1 84 84 LEU HB2 H 1 1.580 0.020 . 1 . . . . 82 LEU HB2 . 17263 1 1096 . 1 1 84 84 LEU HB3 H 1 1.159 0.020 . 1 . . . . 82 LEU HB3 . 17263 1 1097 . 1 1 84 84 LEU HD11 H 1 0.571 0.020 . 2 . . . . 82 LEU HD1 . 17263 1 1098 . 1 1 84 84 LEU HD12 H 1 0.571 0.020 . 2 . . . . 82 LEU HD1 . 17263 1 1099 . 1 1 84 84 LEU HD13 H 1 0.571 0.020 . 2 . . . . 82 LEU HD1 . 17263 1 1100 . 1 1 84 84 LEU HD21 H 1 0.783 0.020 . 2 . . . . 82 LEU HD2 . 17263 1 1101 . 1 1 84 84 LEU HD22 H 1 0.783 0.020 . 2 . . . . 82 LEU HD2 . 17263 1 1102 . 1 1 84 84 LEU HD23 H 1 0.783 0.020 . 2 . . . . 82 LEU HD2 . 17263 1 1103 . 1 1 84 84 LEU HG H 1 1.430 0.020 . 1 . . . . 82 LEU HG . 17263 1 1104 . 1 1 84 84 LEU C C 13 175.454 0.3 . 1 . . . . 82 LEU C . 17263 1 1105 . 1 1 84 84 LEU CA C 13 53.406 0.3 . 1 . . . . 82 LEU CA . 17263 1 1106 . 1 1 84 84 LEU CB C 13 43.938 0.3 . 1 . . . . 82 LEU CB . 17263 1 1107 . 1 1 84 84 LEU CD1 C 13 27.040 0.3 . 1 . . . . 82 LEU CD1 . 17263 1 1108 . 1 1 84 84 LEU CD2 C 13 23.680 0.3 . 1 . . . . 82 LEU CD2 . 17263 1 1109 . 1 1 84 84 LEU CG C 13 27.393 0.3 . 1 . . . . 82 LEU CG . 17263 1 1110 . 1 1 84 84 LEU N N 15 121.223 0.3 . 1 . . . . 82 LEU N . 17263 1 1111 . 1 1 85 85 LYS H H 1 8.780 0.020 . 1 . . . . 83 LYS H . 17263 1 1112 . 1 1 85 85 LYS HA H 1 4.559 0.020 . 1 . . . . 83 LYS HA . 17263 1 1113 . 1 1 85 85 LYS HB2 H 1 1.794 0.020 . 1 . . . . 83 LYS HB2 . 17263 1 1114 . 1 1 85 85 LYS HB3 H 1 1.734 0.020 . 1 . . . . 83 LYS HB3 . 17263 1 1115 . 1 1 85 85 LYS HD2 H 1 1.698 0.020 . 1 . . . . 83 LYS HD2 . 17263 1 1116 . 1 1 85 85 LYS HD3 H 1 1.723 0.020 . 1 . . . . 83 LYS HD3 . 17263 1 1117 . 1 1 85 85 LYS HE2 H 1 3.034 0.020 . 1 . . . . 83 LYS HE2 . 17263 1 1118 . 1 1 85 85 LYS HE3 H 1 3.034 0.020 . 1 . . . . 83 LYS HE3 . 17263 1 1119 . 1 1 85 85 LYS HG2 H 1 1.374 0.020 . 1 . . . . 83 LYS HG2 . 17263 1 1120 . 1 1 85 85 LYS HG3 H 1 1.482 0.020 . 1 . . . . 83 LYS HG3 . 17263 1 1121 . 1 1 85 85 LYS C C 13 175.216 0.3 . 1 . . . . 83 LYS C . 17263 1 1122 . 1 1 85 85 LYS CA C 13 54.002 0.3 . 1 . . . . 83 LYS CA . 17263 1 1123 . 1 1 85 85 LYS CB C 13 35.204 0.3 . 1 . . . . 83 LYS CB . 17263 1 1124 . 1 1 85 85 LYS CD C 13 28.849 0.3 . 1 . . . . 83 LYS CD . 17263 1 1125 . 1 1 85 85 LYS CE C 13 42.137 0.3 . 1 . . . . 83 LYS CE . 17263 1 1126 . 1 1 85 85 LYS CG C 13 24.150 0.3 . 1 . . . . 83 LYS CG . 17263 1 1127 . 1 1 85 85 LYS N N 15 121.147 0.3 . 1 . . . . 83 LYS N . 17263 1 1128 . 1 1 86 86 ASP H H 1 8.475 0.020 . 1 . . . . 84 ASP H . 17263 1 1129 . 1 1 86 86 ASP HA H 1 4.575 0.020 . 1 . . . . 84 ASP HA . 17263 1 1130 . 1 1 86 86 ASP HB2 H 1 2.545 0.020 . 1 . . . . 84 ASP HB2 . 17263 1 1131 . 1 1 86 86 ASP HB3 H 1 2.776 0.020 . 1 . . . . 84 ASP HB3 . 17263 1 1132 . 1 1 86 86 ASP C C 13 177.992 0.3 . 1 . . . . 84 ASP C . 17263 1 1133 . 1 1 86 86 ASP CA C 13 56.243 0.3 . 1 . . . . 84 ASP CA . 17263 1 1134 . 1 1 86 86 ASP CB C 13 41.251 0.3 . 1 . . . . 84 ASP CB . 17263 1 1135 . 1 1 86 86 ASP N N 15 119.723 0.3 . 1 . . . . 84 ASP N . 17263 1 1136 . 1 1 87 87 SER H H 1 9.197 0.020 . 1 . . . . 85 SER H . 17263 1 1137 . 1 1 87 87 SER HA H 1 4.099 0.020 . 1 . . . . 85 SER HA . 17263 1 1138 . 1 1 87 87 SER HB2 H 1 4.104 0.020 . 1 . . . . 85 SER HB2 . 17263 1 1139 . 1 1 87 87 SER HB3 H 1 4.310 0.020 . 1 . . . . 85 SER HB3 . 17263 1 1140 . 1 1 87 87 SER C C 13 174.262 0.3 . 1 . . . . 85 SER C . 17263 1 1141 . 1 1 87 87 SER CA C 13 60.794 0.3 . 1 . . . . 85 SER CA . 17263 1 1142 . 1 1 87 87 SER CB C 13 61.996 0.3 . 1 . . . . 85 SER CB . 17263 1 1143 . 1 1 87 87 SER N N 15 112.880 0.3 . 1 . . . . 85 SER N . 17263 1 1144 . 1 1 88 88 ASP H H 1 8.208 0.020 . 1 . . . . 86 ASP H . 17263 1 1145 . 1 1 88 88 ASP HA H 1 4.741 0.020 . 1 . . . . 86 ASP HA . 17263 1 1146 . 1 1 88 88 ASP HB2 H 1 2.859 0.020 . 1 . . . . 86 ASP HB2 . 17263 1 1147 . 1 1 88 88 ASP HB3 H 1 2.277 0.020 . 1 . . . . 86 ASP HB3 . 17263 1 1148 . 1 1 88 88 ASP C C 13 174.636 0.3 . 1 . . . . 86 ASP C . 17263 1 1149 . 1 1 88 88 ASP CA C 13 56.578 0.3 . 1 . . . . 86 ASP CA . 17263 1 1150 . 1 1 88 88 ASP CB C 13 42.024 0.3 . 1 . . . . 86 ASP CB . 17263 1 1151 . 1 1 88 88 ASP N N 15 122.492 0.3 . 1 . . . . 86 ASP N . 17263 1 1152 . 1 1 89 89 GLU H H 1 8.474 0.020 . 1 . . . . 87 GLU H . 17263 1 1153 . 1 1 89 89 GLU HA H 1 5.115 0.020 . 1 . . . . 87 GLU HA . 17263 1 1154 . 1 1 89 89 GLU HB2 H 1 2.010 0.020 . 1 . . . . 87 GLU HB2 . 17263 1 1155 . 1 1 89 89 GLU HB3 H 1 2.048 0.020 . 1 . . . . 87 GLU HB3 . 17263 1 1156 . 1 1 89 89 GLU HG2 H 1 2.249 0.020 . 1 . . . . 87 GLU HG2 . 17263 1 1157 . 1 1 89 89 GLU HG3 H 1 1.917 0.020 . 1 . . . . 87 GLU HG3 . 17263 1 1158 . 1 1 89 89 GLU C C 13 175.808 0.3 . 1 . . . . 87 GLU C . 17263 1 1159 . 1 1 89 89 GLU CA C 13 54.335 0.3 . 1 . . . . 87 GLU CA . 17263 1 1160 . 1 1 89 89 GLU CB C 13 32.165 0.3 . 1 . . . . 87 GLU CB . 17263 1 1161 . 1 1 89 89 GLU CG C 13 37.495 0.3 . 1 . . . . 87 GLU CG . 17263 1 1162 . 1 1 89 89 GLU N N 15 119.301 0.3 . 1 . . . . 87 GLU N . 17263 1 1163 . 1 1 90 90 ILE H H 1 9.544 0.020 . 1 . . . . 88 ILE H . 17263 1 1164 . 1 1 90 90 ILE HA H 1 5.281 0.020 . 1 . . . . 88 ILE HA . 17263 1 1165 . 1 1 90 90 ILE HB H 1 1.943 0.020 . 1 . . . . 88 ILE HB . 17263 1 1166 . 1 1 90 90 ILE HD11 H 1 0.837 0.020 . 1 . . . . 88 ILE HD1 . 17263 1 1167 . 1 1 90 90 ILE HD12 H 1 0.837 0.020 . 1 . . . . 88 ILE HD1 . 17263 1 1168 . 1 1 90 90 ILE HD13 H 1 0.837 0.020 . 1 . . . . 88 ILE HD1 . 17263 1 1169 . 1 1 90 90 ILE HG12 H 1 1.090 0.020 . 1 . . . . 88 ILE HG12 . 17263 1 1170 . 1 1 90 90 ILE HG13 H 1 1.454 0.020 . 1 . . . . 88 ILE HG13 . 17263 1 1171 . 1 1 90 90 ILE HG21 H 1 0.728 0.020 . 1 . . . . 88 ILE HG2 . 17263 1 1172 . 1 1 90 90 ILE HG22 H 1 0.728 0.020 . 1 . . . . 88 ILE HG2 . 17263 1 1173 . 1 1 90 90 ILE HG23 H 1 0.728 0.020 . 1 . . . . 88 ILE HG2 . 17263 1 1174 . 1 1 90 90 ILE C C 13 174.820 0.3 . 1 . . . . 88 ILE C . 17263 1 1175 . 1 1 90 90 ILE CA C 13 58.927 0.3 . 1 . . . . 88 ILE CA . 17263 1 1176 . 1 1 90 90 ILE CB C 13 38.919 0.3 . 1 . . . . 88 ILE CB . 17263 1 1177 . 1 1 90 90 ILE CD1 C 13 14.697 0.3 . 1 . . . . 88 ILE CD1 . 17263 1 1178 . 1 1 90 90 ILE CG1 C 13 27.986 0.3 . 1 . . . . 88 ILE CG1 . 17263 1 1179 . 1 1 90 90 ILE CG2 C 13 17.118 0.3 . 1 . . . . 88 ILE CG2 . 17263 1 1180 . 1 1 90 90 ILE N N 15 129.482 0.3 . 1 . . . . 88 ILE N . 17263 1 1181 . 1 1 91 91 GLY H H 1 9.560 0.020 . 1 . . . . 89 GLY H . 17263 1 1182 . 1 1 91 91 GLY HA2 H 1 5.258 0.020 . 1 . . . . 89 GLY HA2 . 17263 1 1183 . 1 1 91 91 GLY HA3 H 1 3.679 0.020 . 1 . . . . 89 GLY HA3 . 17263 1 1184 . 1 1 91 91 GLY C C 13 172.477 0.3 . 1 . . . . 89 GLY C . 17263 1 1185 . 1 1 91 91 GLY CA C 13 44.502 0.3 . 1 . . . . 89 GLY CA . 17263 1 1186 . 1 1 91 91 GLY N N 15 115.630 0.3 . 1 . . . . 89 GLY N . 17263 1 1187 . 1 1 92 92 ILE H H 1 8.466 0.020 . 1 . . . . 90 ILE H . 17263 1 1188 . 1 1 92 92 ILE HA H 1 4.727 0.020 . 1 . . . . 90 ILE HA . 17263 1 1189 . 1 1 92 92 ILE HB H 1 1.858 0.020 . 1 . . . . 90 ILE HB . 17263 1 1190 . 1 1 92 92 ILE HD11 H 1 0.495 0.020 . 1 . . . . 90 ILE HD1 . 17263 1 1191 . 1 1 92 92 ILE HD12 H 1 0.495 0.020 . 1 . . . . 90 ILE HD1 . 17263 1 1192 . 1 1 92 92 ILE HD13 H 1 0.495 0.020 . 1 . . . . 90 ILE HD1 . 17263 1 1193 . 1 1 92 92 ILE HG12 H 1 0.850 0.020 . 1 . . . . 90 ILE HG12 . 17263 1 1194 . 1 1 92 92 ILE HG13 H 1 1.509 0.020 . 1 . . . . 90 ILE HG13 . 17263 1 1195 . 1 1 92 92 ILE HG21 H 1 0.608 0.020 . 1 . . . . 90 ILE HG2 . 17263 1 1196 . 1 1 92 92 ILE HG22 H 1 0.608 0.020 . 1 . . . . 90 ILE HG2 . 17263 1 1197 . 1 1 92 92 ILE HG23 H 1 0.608 0.020 . 1 . . . . 90 ILE HG2 . 17263 1 1198 . 1 1 92 92 ILE C C 13 173.446 0.3 . 1 . . . . 90 ILE C . 17263 1 1199 . 1 1 92 92 ILE CA C 13 61.260 0.3 . 1 . . . . 90 ILE CA . 17263 1 1200 . 1 1 92 92 ILE CB C 13 37.881 0.3 . 1 . . . . 90 ILE CB . 17263 1 1201 . 1 1 92 92 ILE CD1 C 13 14.076 0.3 . 1 . . . . 90 ILE CD1 . 17263 1 1202 . 1 1 92 92 ILE CG1 C 13 26.745 0.3 . 1 . . . . 90 ILE CG1 . 17263 1 1203 . 1 1 92 92 ILE CG2 C 13 17.967 0.3 . 1 . . . . 90 ILE CG2 . 17263 1 1204 . 1 1 92 92 ILE N N 15 122.537 0.3 . 1 . . . . 90 ILE N . 17263 1 1205 . 1 1 93 93 LEU H H 1 8.912 0.020 . 1 . . . . 91 LEU H . 17263 1 1206 . 1 1 93 93 LEU HA H 1 5.030 0.020 . 1 . . . . 91 LEU HA . 17263 1 1207 . 1 1 93 93 LEU HB2 H 1 1.649 0.020 . 1 . . . . 91 LEU HB2 . 17263 1 1208 . 1 1 93 93 LEU HB3 H 1 1.458 0.020 . 1 . . . . 91 LEU HB3 . 17263 1 1209 . 1 1 93 93 LEU HD11 H 1 0.540 0.020 . 1 . . . . 91 LEU HD1 . 17263 1 1210 . 1 1 93 93 LEU HD12 H 1 0.540 0.020 . 1 . . . . 91 LEU HD1 . 17263 1 1211 . 1 1 93 93 LEU HD13 H 1 0.540 0.020 . 1 . . . . 91 LEU HD1 . 17263 1 1212 . 1 1 93 93 LEU HD21 H 1 0.440 0.020 . 1 . . . . 91 LEU HD2 . 17263 1 1213 . 1 1 93 93 LEU HD22 H 1 0.440 0.020 . 1 . . . . 91 LEU HD2 . 17263 1 1214 . 1 1 93 93 LEU HD23 H 1 0.440 0.020 . 1 . . . . 91 LEU HD2 . 17263 1 1215 . 1 1 93 93 LEU HG H 1 1.307 0.020 . 1 . . . . 91 LEU HG . 17263 1 1216 . 1 1 93 93 LEU CA C 13 52.904 0.3 . 1 . . . . 91 LEU CA . 17263 1 1217 . 1 1 93 93 LEU CB C 13 43.563 0.3 . 1 . . . . 91 LEU CB . 17263 1 1218 . 1 1 93 93 LEU CD1 C 13 25.508 0.3 . 1 . . . . 91 LEU CD1 . 17263 1 1219 . 1 1 93 93 LEU CD2 C 13 25.222 0.3 . 1 . . . . 91 LEU CD2 . 17263 1 1220 . 1 1 93 93 LEU CG C 13 27.972 0.3 . 1 . . . . 91 LEU CG . 17263 1 1221 . 1 1 93 93 LEU N N 15 127.335 0.3 . 1 . . . . 91 LEU N . 17263 1 1222 . 1 1 94 94 PRO HA H 1 4.850 0.020 . 1 . . . . 92 PRO HA . 17263 1 1223 . 1 1 94 94 PRO HB2 H 1 2.155 0.020 . 1 . . . . 92 PRO HB2 . 17263 1 1224 . 1 1 94 94 PRO HB3 H 1 2.209 0.020 . 1 . . . . 92 PRO HB3 . 17263 1 1225 . 1 1 94 94 PRO HD2 H 1 3.780 0.020 . 1 . . . . 92 PRO HD2 . 17263 1 1226 . 1 1 94 94 PRO HD3 H 1 3.865 0.020 . 1 . . . . 92 PRO HD3 . 17263 1 1227 . 1 1 94 94 PRO HG2 H 1 2.123 0.020 . 1 . . . . 92 PRO HG2 . 17263 1 1228 . 1 1 94 94 PRO HG3 H 1 2.123 0.020 . 1 . . . . 92 PRO HG3 . 17263 1 1229 . 1 1 94 94 PRO CA C 13 61.171 0.3 . 1 . . . . 92 PRO CA . 17263 1 1230 . 1 1 94 94 PRO CB C 13 30.843 0.3 . 1 . . . . 92 PRO CB . 17263 1 1231 . 1 1 94 94 PRO CD C 13 50.447 0.3 . 1 . . . . 92 PRO CD . 17263 1 1232 . 1 1 94 94 PRO CG C 13 27.255 0.3 . 1 . . . . 92 PRO CG . 17263 1 1233 . 1 1 95 95 PRO HA H 1 4.442 0.020 . 1 . . . . 93 PRO HA . 17263 1 1234 . 1 1 95 95 PRO HB2 H 1 1.892 0.020 . 1 . . . . 93 PRO HB2 . 17263 1 1235 . 1 1 95 95 PRO HB3 H 1 2.263 0.020 . 1 . . . . 93 PRO HB3 . 17263 1 1236 . 1 1 95 95 PRO HD2 H 1 3.608 0.020 . 1 . . . . 93 PRO HD2 . 17263 1 1237 . 1 1 95 95 PRO HD3 H 1 3.575 0.020 . 1 . . . . 93 PRO HD3 . 17263 1 1238 . 1 1 95 95 PRO HG2 H 1 1.940 0.020 . 1 . . . . 93 PRO HG2 . 17263 1 1239 . 1 1 95 95 PRO HG3 H 1 2.023 0.020 . 1 . . . . 93 PRO HG3 . 17263 1 1240 . 1 1 95 95 PRO C C 13 177.014 0.3 . 1 . . . . 93 PRO C . 17263 1 1241 . 1 1 95 95 PRO CA C 13 62.875 0.3 . 1 . . . . 93 PRO CA . 17263 1 1242 . 1 1 95 95 PRO CB C 13 31.929 0.3 . 1 . . . . 93 PRO CB . 17263 1 1243 . 1 1 95 95 PRO CD C 13 50.150 0.3 . 1 . . . . 93 PRO CD . 17263 1 1244 . 1 1 95 95 PRO CG C 13 27.689 0.3 . 1 . . . . 93 PRO CG . 17263 1 1245 . 1 1 96 96 VAL H H 1 8.235 0.020 . 1 . . . . 94 VAL H . 17263 1 1246 . 1 1 96 96 VAL HA H 1 4.117 0.020 . 1 . . . . 94 VAL HA . 17263 1 1247 . 1 1 96 96 VAL HB H 1 2.078 0.020 . 1 . . . . 94 VAL HB . 17263 1 1248 . 1 1 96 96 VAL HG11 H 1 0.947 0.020 . 2 . . . . 94 VAL HG1 . 17263 1 1249 . 1 1 96 96 VAL HG12 H 1 0.947 0.020 . 2 . . . . 94 VAL HG1 . 17263 1 1250 . 1 1 96 96 VAL HG13 H 1 0.947 0.020 . 2 . . . . 94 VAL HG1 . 17263 1 1251 . 1 1 96 96 VAL HG21 H 1 0.947 0.020 . 2 . . . . 94 VAL HG2 . 17263 1 1252 . 1 1 96 96 VAL HG22 H 1 0.947 0.020 . 2 . . . . 94 VAL HG2 . 17263 1 1253 . 1 1 96 96 VAL HG23 H 1 0.947 0.020 . 2 . . . . 94 VAL HG2 . 17263 1 1254 . 1 1 96 96 VAL C C 13 176.344 0.3 . 1 . . . . 94 VAL C . 17263 1 1255 . 1 1 96 96 VAL CA C 13 62.289 0.3 . 1 . . . . 94 VAL CA . 17263 1 1256 . 1 1 96 96 VAL CB C 13 32.864 0.3 . 1 . . . . 94 VAL CB . 17263 1 1257 . 1 1 96 96 VAL CG1 C 13 20.454 0.3 . 1 . . . . 94 VAL CG1 . 17263 1 1258 . 1 1 96 96 VAL CG2 C 13 21.186 0.3 . 1 . . . . 94 VAL CG2 . 17263 1 1259 . 1 1 96 96 VAL N N 15 120.425 0.3 . 1 . . . . 94 VAL N . 17263 1 1260 . 1 1 97 97 SER H H 1 8.399 0.020 . 1 . . . . 95 SER H . 17263 1 1261 . 1 1 97 97 SER HA H 1 4.475 0.020 . 1 . . . . 95 SER HA . 17263 1 1262 . 1 1 97 97 SER HB2 H 1 3.854 0.020 . 1 . . . . 95 SER HB2 . 17263 1 1263 . 1 1 97 97 SER HB3 H 1 3.876 0.020 . 1 . . . . 95 SER HB3 . 17263 1 1264 . 1 1 97 97 SER C C 13 174.889 0.3 . 1 . . . . 95 SER C . 17263 1 1265 . 1 1 97 97 SER CA C 13 58.295 0.3 . 1 . . . . 95 SER CA . 17263 1 1266 . 1 1 97 97 SER CB C 13 63.910 0.3 . 1 . . . . 95 SER CB . 17263 1 1267 . 1 1 97 97 SER N N 15 119.395 0.3 . 1 . . . . 95 SER N . 17263 1 1268 . 1 1 98 98 GLY H H 1 8.455 0.020 . 1 . . . . 96 GLY H . 17263 1 1269 . 1 1 98 98 GLY HA2 H 1 3.977 0.020 . 1 . . . . 96 GLY HA2 . 17263 1 1270 . 1 1 98 98 GLY HA3 H 1 3.993 0.020 . 1 . . . . 96 GLY HA3 . 17263 1 1271 . 1 1 98 98 GLY C C 13 173.577 0.3 . 1 . . . . 96 GLY C . 17263 1 1272 . 1 1 98 98 GLY CA C 13 45.354 0.3 . 1 . . . . 96 GLY CA . 17263 1 1273 . 1 1 98 98 GLY N N 15 111.822 0.3 . 1 . . . . 96 GLY N . 17263 1 1274 . 1 1 99 99 GLY H H 1 7.985 0.020 . 1 . . . . 97 GLY H . 17263 1 1275 . 1 1 99 99 GLY HA2 H 1 3.749 0.020 . 1 . . . . 97 GLY HA2 . 17263 1 1276 . 1 1 99 99 GLY HA3 H 1 3.768 0.020 . 1 . . . . 97 GLY HA3 . 17263 1 1277 . 1 1 99 99 GLY CA C 13 46.002 0.3 . 1 . . . . 97 GLY CA . 17263 1 1278 . 1 1 99 99 GLY N N 15 115.140 0.3 . 1 . . . . 97 GLY N . 17263 1 stop_ save_