################################### # 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 18561 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 18561 1 6 '3D 1H-13C arom NOESY' . . . 18561 1 7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18561 1 8 '3D HCCH-TOCSY' . . . 18561 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLY HA2 H 1 3.738 0.020 . 2 . . . . . 2 GLY HA2 . 18561 1 2 . 1 1 2 2 GLY HA3 H 1 3.551 0.020 . 2 . . . . . 2 GLY HA3 . 18561 1 3 . 1 1 2 2 GLY CA C 13 43.941 0.400 . 1 . . . . . 2 GLY CA . 18561 1 4 . 1 1 3 3 LYS H H 1 8.349 0.020 . 1 . . . . . 3 LYS H . 18561 1 5 . 1 1 3 3 LYS HA H 1 4.779 0.020 . 1 . . . . . 3 LYS HA . 18561 1 6 . 1 1 3 3 LYS HB2 H 1 1.740 0.020 . 2 . . . . . 3 LYS HB2 . 18561 1 7 . 1 1 3 3 LYS HB3 H 1 1.892 0.020 . 2 . . . . . 3 LYS HB3 . 18561 1 8 . 1 1 3 3 LYS HG2 H 1 1.422 0.020 . 2 . . . . . 3 LYS HG2 . 18561 1 9 . 1 1 3 3 LYS HG3 H 1 1.426 0.020 . 2 . . . . . 3 LYS HG3 . 18561 1 10 . 1 1 3 3 LYS HD2 H 1 1.611 0.020 . 1 . . . . . 3 LYS HD2 . 18561 1 11 . 1 1 3 3 LYS HD3 H 1 1.612 0.020 . 1 . . . . . 3 LYS HD3 . 18561 1 12 . 1 1 3 3 LYS HE2 H 1 2.734 0.020 . 2 . . . . . 3 LYS HE2 . 18561 1 13 . 1 1 3 3 LYS HE3 H 1 2.836 0.020 . 2 . . . . . 3 LYS HE3 . 18561 1 14 . 1 1 3 3 LYS C C 13 174.575 0.400 . 1 . . . . . 3 LYS C . 18561 1 15 . 1 1 3 3 LYS CA C 13 55.894 0.400 . 1 . . . . . 3 LYS CA . 18561 1 16 . 1 1 3 3 LYS CB C 13 34.690 0.400 . 1 . . . . . 3 LYS CB . 18561 1 17 . 1 1 3 3 LYS CG C 13 25.051 0.400 . 1 . . . . . 3 LYS CG . 18561 1 18 . 1 1 3 3 LYS CD C 13 29.296 0.400 . 1 . . . . . 3 LYS CD . 18561 1 19 . 1 1 3 3 LYS CE C 13 41.978 0.400 . 1 . . . . . 3 LYS CE . 18561 1 20 . 1 1 3 3 LYS N N 15 121.714 0.400 . 1 . . . . . 3 LYS N . 18561 1 21 . 1 1 4 4 VAL H H 1 8.215 0.020 . 1 . . . . . 4 VAL H . 18561 1 22 . 1 1 4 4 VAL HA H 1 5.242 0.020 . 1 . . . . . 4 VAL HA . 18561 1 23 . 1 1 4 4 VAL HB H 1 2.039 0.020 . 1 . . . . . 4 VAL HB . 18561 1 24 . 1 1 4 4 VAL HG11 H 1 1.020 0.020 . 2 . . . . . 4 VAL HG11 . 18561 1 25 . 1 1 4 4 VAL HG12 H 1 1.020 0.020 . 2 . . . . . 4 VAL HG12 . 18561 1 26 . 1 1 4 4 VAL HG13 H 1 1.020 0.020 . 2 . . . . . 4 VAL HG13 . 18561 1 27 . 1 1 4 4 VAL HG21 H 1 0.771 0.020 . 2 . . . . . 4 VAL HG21 . 18561 1 28 . 1 1 4 4 VAL HG22 H 1 0.771 0.020 . 2 . . . . . 4 VAL HG22 . 18561 1 29 . 1 1 4 4 VAL HG23 H 1 0.771 0.020 . 2 . . . . . 4 VAL HG23 . 18561 1 30 . 1 1 4 4 VAL C C 13 173.848 0.400 . 1 . . . . . 4 VAL C . 18561 1 31 . 1 1 4 4 VAL CA C 13 60.007 0.400 . 1 . . . . . 4 VAL CA . 18561 1 32 . 1 1 4 4 VAL CB C 13 35.415 0.400 . 1 . . . . . 4 VAL CB . 18561 1 33 . 1 1 4 4 VAL CG1 C 13 22.563 0.400 . 1 . . . . . 4 VAL CG1 . 18561 1 34 . 1 1 4 4 VAL CG2 C 13 21.276 0.400 . 1 . . . . . 4 VAL CG2 . 18561 1 35 . 1 1 4 4 VAL N N 15 120.254 0.400 . 1 . . . . . 4 VAL N . 18561 1 36 . 1 1 5 5 LEU H H 1 8.346 0.020 . 1 . . . . . 5 LEU H . 18561 1 37 . 1 1 5 5 LEU HA H 1 4.486 0.020 . 1 . . . . . 5 LEU HA . 18561 1 38 . 1 1 5 5 LEU HB2 H 1 0.863 0.020 . 2 . . . . . 5 LEU HB2 . 18561 1 39 . 1 1 5 5 LEU HB3 H 1 -0.612 0.020 . 2 . . . . . 5 LEU HB3 . 18561 1 40 . 1 1 5 5 LEU HG H 1 0.797 0.020 . 1 . . . . . 5 LEU HG . 18561 1 41 . 1 1 5 5 LEU HD11 H 1 0.443 0.020 . 2 . . . . . 5 LEU HD11 . 18561 1 42 . 1 1 5 5 LEU HD12 H 1 0.443 0.020 . 2 . . . . . 5 LEU HD12 . 18561 1 43 . 1 1 5 5 LEU HD13 H 1 0.443 0.020 . 2 . . . . . 5 LEU HD13 . 18561 1 44 . 1 1 5 5 LEU HD21 H 1 0.277 0.020 . 2 . . . . . 5 LEU HD21 . 18561 1 45 . 1 1 5 5 LEU HD22 H 1 0.277 0.020 . 2 . . . . . 5 LEU HD22 . 18561 1 46 . 1 1 5 5 LEU HD23 H 1 0.277 0.020 . 2 . . . . . 5 LEU HD23 . 18561 1 47 . 1 1 5 5 LEU C C 13 173.133 0.400 . 1 . . . . . 5 LEU C . 18561 1 48 . 1 1 5 5 LEU CA C 13 52.880 0.400 . 1 . . . . . 5 LEU CA . 18561 1 49 . 1 1 5 5 LEU CB C 13 41.989 0.400 . 1 . . . . . 5 LEU CB . 18561 1 50 . 1 1 5 5 LEU CG C 13 26.338 0.400 . 1 . . . . . 5 LEU CG . 18561 1 51 . 1 1 5 5 LEU CD1 C 13 22.506 0.400 . 1 . . . . . 5 LEU CD1 . 18561 1 52 . 1 1 5 5 LEU CD2 C 13 26.300 0.400 . 1 . . . . . 5 LEU CD2 . 18561 1 53 . 1 1 5 5 LEU N N 15 129.865 0.400 . 1 . . . . . 5 LEU N . 18561 1 54 . 1 1 6 6 LEU H H 1 8.825 0.020 . 1 . . . . . 6 LEU H . 18561 1 55 . 1 1 6 6 LEU HA H 1 4.616 0.020 . 1 . . . . . 6 LEU HA . 18561 1 56 . 1 1 6 6 LEU HB2 H 1 1.602 0.020 . 2 . . . . . 6 LEU HB2 . 18561 1 57 . 1 1 6 6 LEU HB3 H 1 0.988 0.020 . 2 . . . . . 6 LEU HB3 . 18561 1 58 . 1 1 6 6 LEU HG H 1 1.141 0.020 . 1 . . . . . 6 LEU HG . 18561 1 59 . 1 1 6 6 LEU HD11 H 1 0.363 0.020 . 2 . . . . . 6 LEU HD11 . 18561 1 60 . 1 1 6 6 LEU HD12 H 1 0.363 0.020 . 2 . . . . . 6 LEU HD12 . 18561 1 61 . 1 1 6 6 LEU HD13 H 1 0.363 0.020 . 2 . . . . . 6 LEU HD13 . 18561 1 62 . 1 1 6 6 LEU HD21 H 1 0.150 0.020 . 2 . . . . . 6 LEU HD21 . 18561 1 63 . 1 1 6 6 LEU HD22 H 1 0.150 0.020 . 2 . . . . . 6 LEU HD22 . 18561 1 64 . 1 1 6 6 LEU HD23 H 1 0.150 0.020 . 2 . . . . . 6 LEU HD23 . 18561 1 65 . 1 1 6 6 LEU C C 13 173.758 0.400 . 1 . . . . . 6 LEU C . 18561 1 66 . 1 1 6 6 LEU CA C 13 53.502 0.400 . 1 . . . . . 6 LEU CA . 18561 1 67 . 1 1 6 6 LEU CB C 13 43.517 0.400 . 1 . . . . . 6 LEU CB . 18561 1 68 . 1 1 6 6 LEU CG C 13 26.998 0.400 . 1 . . . . . 6 LEU CG . 18561 1 69 . 1 1 6 6 LEU CD1 C 13 25.112 0.400 . 1 . . . . . 6 LEU CD1 . 18561 1 70 . 1 1 6 6 LEU CD2 C 13 23.686 0.400 . 1 . . . . . 6 LEU CD2 . 18561 1 71 . 1 1 6 6 LEU N N 15 129.448 0.400 . 1 . . . . . 6 LEU N . 18561 1 72 . 1 1 7 7 VAL H H 1 8.955 0.020 . 1 . . . . . 7 VAL H . 18561 1 73 . 1 1 7 7 VAL HA H 1 4.502 0.020 . 1 . . . . . 7 VAL HA . 18561 1 74 . 1 1 7 7 VAL HB H 1 1.422 0.020 . 1 . . . . . 7 VAL HB . 18561 1 75 . 1 1 7 7 VAL HG11 H 1 0.702 0.020 . 2 . . . . . 7 VAL HG11 . 18561 1 76 . 1 1 7 7 VAL HG12 H 1 0.702 0.020 . 2 . . . . . 7 VAL HG12 . 18561 1 77 . 1 1 7 7 VAL HG13 H 1 0.702 0.020 . 2 . . . . . 7 VAL HG13 . 18561 1 78 . 1 1 7 7 VAL HG21 H 1 0.157 0.020 . 2 . . . . . 7 VAL HG21 . 18561 1 79 . 1 1 7 7 VAL HG22 H 1 0.157 0.020 . 2 . . . . . 7 VAL HG22 . 18561 1 80 . 1 1 7 7 VAL HG23 H 1 0.157 0.020 . 2 . . . . . 7 VAL HG23 . 18561 1 81 . 1 1 7 7 VAL C C 13 174.022 0.400 . 1 . . . . . 7 VAL C . 18561 1 82 . 1 1 7 7 VAL CA C 13 61.413 0.400 . 1 . . . . . 7 VAL CA . 18561 1 83 . 1 1 7 7 VAL CB C 13 32.228 0.400 . 1 . . . . . 7 VAL CB . 18561 1 84 . 1 1 7 7 VAL CG1 C 13 22.736 0.400 . 1 . . . . . 7 VAL CG1 . 18561 1 85 . 1 1 7 7 VAL CG2 C 13 20.894 0.400 . 1 . . . . . 7 VAL CG2 . 18561 1 86 . 1 1 7 7 VAL N N 15 126.442 0.400 . 1 . . . . . 7 VAL N . 18561 1 87 . 1 1 8 8 ILE H H 1 8.905 0.020 . 1 . . . . . 8 ILE H . 18561 1 88 . 1 1 8 8 ILE HA H 1 4.565 0.020 . 1 . . . . . 8 ILE HA . 18561 1 89 . 1 1 8 8 ILE HB H 1 1.602 0.020 . 1 . . . . . 8 ILE HB . 18561 1 90 . 1 1 8 8 ILE HG12 H 1 1.365 0.020 . 2 . . . . . 8 ILE HG12 . 18561 1 91 . 1 1 8 8 ILE HG13 H 1 0.730 0.020 . 2 . . . . . 8 ILE HG13 . 18561 1 92 . 1 1 8 8 ILE HG21 H 1 0.805 0.020 . 1 . . . . . 8 ILE HG21 . 18561 1 93 . 1 1 8 8 ILE HG22 H 1 0.805 0.020 . 1 . . . . . 8 ILE HG22 . 18561 1 94 . 1 1 8 8 ILE HG23 H 1 0.805 0.020 . 1 . . . . . 8 ILE HG23 . 18561 1 95 . 1 1 8 8 ILE HD11 H 1 0.715 0.020 . 1 . . . . . 8 ILE HD11 . 18561 1 96 . 1 1 8 8 ILE HD12 H 1 0.715 0.020 . 1 . . . . . 8 ILE HD12 . 18561 1 97 . 1 1 8 8 ILE HD13 H 1 0.715 0.020 . 1 . . . . . 8 ILE HD13 . 18561 1 98 . 1 1 8 8 ILE C C 13 174.575 0.400 . 1 . . . . . 8 ILE C . 18561 1 99 . 1 1 8 8 ILE CA C 13 59.755 0.400 . 1 . . . . . 8 ILE CA . 18561 1 100 . 1 1 8 8 ILE CB C 13 40.519 0.400 . 1 . . . . . 8 ILE CB . 18561 1 101 . 1 1 8 8 ILE CG1 C 13 27.221 0.400 . 1 . . . . . 8 ILE CG1 . 18561 1 102 . 1 1 8 8 ILE CG2 C 13 17.776 0.400 . 1 . . . . . 8 ILE CG2 . 18561 1 103 . 1 1 8 8 ILE CD1 C 13 14.360 0.400 . 1 . . . . . 8 ILE CD1 . 18561 1 104 . 1 1 8 8 ILE N N 15 126.700 0.400 . 1 . . . . . 8 ILE N . 18561 1 105 . 1 1 9 9 SER H H 1 8.425 0.020 . 1 . . . . . 9 SER H . 18561 1 106 . 1 1 9 9 SER HA H 1 4.822 0.020 . 1 . . . . . 9 SER HA . 18561 1 107 . 1 1 9 9 SER HB2 H 1 3.887 0.020 . 2 . . . . . 9 SER HB2 . 18561 1 108 . 1 1 9 9 SER HB3 H 1 3.571 0.020 . 2 . . . . . 9 SER HB3 . 18561 1 109 . 1 1 9 9 SER C C 13 175.176 0.400 . 1 . . . . . 9 SER C . 18561 1 110 . 1 1 9 9 SER CA C 13 56.959 0.400 . 1 . . . . . 9 SER CA . 18561 1 111 . 1 1 9 9 SER CB C 13 65.618 0.400 . 1 . . . . . 9 SER CB . 18561 1 112 . 1 1 9 9 SER N N 15 118.422 0.400 . 1 . . . . . 9 SER N . 18561 1 113 . 1 1 10 10 THR H H 1 7.947 0.020 . 1 . . . . . 10 THR H . 18561 1 114 . 1 1 10 10 THR HA H 1 4.374 0.020 . 1 . . . . . 10 THR HA . 18561 1 115 . 1 1 10 10 THR HB H 1 4.457 0.020 . 1 . . . . . 10 THR HB . 18561 1 116 . 1 1 10 10 THR HG21 H 1 1.185 0.020 . 1 . . . . . 10 THR HG21 . 18561 1 117 . 1 1 10 10 THR HG22 H 1 1.185 0.020 . 1 . . . . . 10 THR HG22 . 18561 1 118 . 1 1 10 10 THR HG23 H 1 1.185 0.020 . 1 . . . . . 10 THR HG23 . 18561 1 119 . 1 1 10 10 THR C C 13 173.710 0.400 . 1 . . . . . 10 THR C . 18561 1 120 . 1 1 10 10 THR CA C 13 62.303 0.400 . 1 . . . . . 10 THR CA . 18561 1 121 . 1 1 10 10 THR CB C 13 68.721 0.400 . 1 . . . . . 10 THR CB . 18561 1 122 . 1 1 10 10 THR CG2 C 13 21.930 0.400 . 1 . . . . . 10 THR CG2 . 18561 1 123 . 1 1 10 10 THR N N 15 114.257 0.400 . 1 . . . . . 10 THR N . 18561 1 124 . 1 1 11 11 ASP H H 1 7.693 0.020 . 1 . . . . . 11 ASP H . 18561 1 125 . 1 1 11 11 ASP HA H 1 4.942 0.020 . 1 . . . . . 11 ASP HA . 18561 1 126 . 1 1 11 11 ASP HB2 H 1 2.867 0.020 . 2 . . . . . 11 ASP HB2 . 18561 1 127 . 1 1 11 11 ASP HB3 H 1 2.514 0.020 . 2 . . . . . 11 ASP HB3 . 18561 1 128 . 1 1 11 11 ASP CA C 13 52.772 0.400 . 1 . . . . . 11 ASP CA . 18561 1 129 . 1 1 11 11 ASP CB C 13 42.329 0.400 . 1 . . . . . 11 ASP CB . 18561 1 130 . 1 1 11 11 ASP N N 15 120.963 0.400 . 1 . . . . . 11 ASP N . 18561 1 131 . 1 1 12 12 THR HA H 1 3.960 0.020 . 1 . . . . . 12 THR HA . 18561 1 132 . 1 1 12 12 THR HB H 1 4.263 0.020 . 1 . . . . . 12 THR HB . 18561 1 133 . 1 1 12 12 THR HG21 H 1 1.268 0.020 . 1 . . . . . 12 THR HG21 . 18561 1 134 . 1 1 12 12 THR HG22 H 1 1.268 0.020 . 1 . . . . . 12 THR HG22 . 18561 1 135 . 1 1 12 12 THR HG23 H 1 1.268 0.020 . 1 . . . . . 12 THR HG23 . 18561 1 136 . 1 1 12 12 THR C C 13 176.141 0.400 . 1 . . . . . 12 THR C . 18561 1 137 . 1 1 12 12 THR CA C 13 64.742 0.400 . 1 . . . . . 12 THR CA . 18561 1 138 . 1 1 12 12 THR CB C 13 68.620 0.400 . 1 . . . . . 12 THR CB . 18561 1 139 . 1 1 12 12 THR CG2 C 13 21.859 0.400 . 1 . . . . . 12 THR CG2 . 18561 1 140 . 1 1 13 13 ASN H H 1 8.580 0.020 . 1 . . . . . 13 ASN H . 18561 1 141 . 1 1 13 13 ASN HA H 1 4.536 0.020 . 1 . . . . . 13 ASN HA . 18561 1 142 . 1 1 13 13 ASN HB2 H 1 2.992 0.020 . 2 . . . . . 13 ASN HB2 . 18561 1 143 . 1 1 13 13 ASN HB3 H 1 2.793 0.020 . 2 . . . . . 13 ASN HB3 . 18561 1 144 . 1 1 13 13 ASN HD21 H 1 7.966 0.020 . 2 . . . . . 13 ASN HD21 . 18561 1 145 . 1 1 13 13 ASN HD22 H 1 7.038 0.020 . 2 . . . . . 13 ASN HD22 . 18561 1 146 . 1 1 13 13 ASN C C 13 177.821 0.400 . 1 . . . . . 13 ASN C . 18561 1 147 . 1 1 13 13 ASN CA C 13 56.017 0.400 . 1 . . . . . 13 ASN CA . 18561 1 148 . 1 1 13 13 ASN CB C 13 38.150 0.400 . 1 . . . . . 13 ASN CB . 18561 1 149 . 1 1 13 13 ASN N N 15 121.260 0.400 . 1 . . . . . 13 ASN N . 18561 1 150 . 1 1 13 13 ASN ND2 N 15 115.077 0.400 . 1 . . . . . 13 ASN ND2 . 18561 1 151 . 1 1 14 14 ILE H H 1 7.720 0.020 . 1 . . . . . 14 ILE H . 18561 1 152 . 1 1 14 14 ILE HA H 1 3.924 0.020 . 1 . . . . . 14 ILE HA . 18561 1 153 . 1 1 14 14 ILE HB H 1 2.039 0.020 . 1 . . . . . 14 ILE HB . 18561 1 154 . 1 1 14 14 ILE HG12 H 1 1.289 0.020 . 2 . . . . . 14 ILE HG12 . 18561 1 155 . 1 1 14 14 ILE HG13 H 1 1.513 0.020 . 2 . . . . . 14 ILE HG13 . 18561 1 156 . 1 1 14 14 ILE HG21 H 1 0.786 0.020 . 1 . . . . . 14 ILE HG21 . 18561 1 157 . 1 1 14 14 ILE HG22 H 1 0.786 0.020 . 1 . . . . . 14 ILE HG22 . 18561 1 158 . 1 1 14 14 ILE HG23 H 1 0.786 0.020 . 1 . . . . . 14 ILE HG23 . 18561 1 159 . 1 1 14 14 ILE HD11 H 1 0.845 0.020 . 1 . . . . . 14 ILE HD11 . 18561 1 160 . 1 1 14 14 ILE HD12 H 1 0.845 0.020 . 1 . . . . . 14 ILE HD12 . 18561 1 161 . 1 1 14 14 ILE HD13 H 1 0.845 0.020 . 1 . . . . . 14 ILE HD13 . 18561 1 162 . 1 1 14 14 ILE C C 13 177.277 0.400 . 1 . . . . . 14 ILE C . 18561 1 163 . 1 1 14 14 ILE CA C 13 63.172 0.400 . 1 . . . . . 14 ILE CA . 18561 1 164 . 1 1 14 14 ILE CB C 13 37.182 0.400 . 1 . . . . . 14 ILE CB . 18561 1 165 . 1 1 14 14 ILE CG1 C 13 27.890 0.400 . 1 . . . . . 14 ILE CG1 . 18561 1 166 . 1 1 14 14 ILE CG2 C 13 17.360 0.400 . 1 . . . . . 14 ILE CG2 . 18561 1 167 . 1 1 14 14 ILE CD1 C 13 12.540 0.400 . 1 . . . . . 14 ILE CD1 . 18561 1 168 . 1 1 14 14 ILE N N 15 120.362 0.400 . 1 . . . . . 14 ILE N . 18561 1 169 . 1 1 15 15 ILE H H 1 7.464 0.020 . 1 . . . . . 15 ILE H . 18561 1 170 . 1 1 15 15 ILE HA H 1 3.430 0.020 . 1 . . . . . 15 ILE HA . 18561 1 171 . 1 1 15 15 ILE HB H 1 1.829 0.020 . 1 . . . . . 15 ILE HB . 18561 1 172 . 1 1 15 15 ILE HG12 H 1 1.168 0.020 . 2 . . . . . 15 ILE HG12 . 18561 1 173 . 1 1 15 15 ILE HG13 H 1 1.583 0.020 . 2 . . . . . 15 ILE HG13 . 18561 1 174 . 1 1 15 15 ILE HG21 H 1 0.735 0.020 . 1 . . . . . 15 ILE HG21 . 18561 1 175 . 1 1 15 15 ILE HG22 H 1 0.735 0.020 . 1 . . . . . 15 ILE HG22 . 18561 1 176 . 1 1 15 15 ILE HG23 H 1 0.735 0.020 . 1 . . . . . 15 ILE HG23 . 18561 1 177 . 1 1 15 15 ILE HD11 H 1 0.819 0.020 . 1 . . . . . 15 ILE HD11 . 18561 1 178 . 1 1 15 15 ILE HD12 H 1 0.819 0.020 . 1 . . . . . 15 ILE HD12 . 18561 1 179 . 1 1 15 15 ILE HD13 H 1 0.819 0.020 . 1 . . . . . 15 ILE HD13 . 18561 1 180 . 1 1 15 15 ILE C C 13 176.822 0.400 . 1 . . . . . 15 ILE C . 18561 1 181 . 1 1 15 15 ILE CA C 13 64.114 0.400 . 1 . . . . . 15 ILE CA . 18561 1 182 . 1 1 15 15 ILE CB C 13 37.236 0.400 . 1 . . . . . 15 ILE CB . 18561 1 183 . 1 1 15 15 ILE CG1 C 13 28.208 0.400 . 1 . . . . . 15 ILE CG1 . 18561 1 184 . 1 1 15 15 ILE CG2 C 13 16.968 0.400 . 1 . . . . . 15 ILE CG2 . 18561 1 185 . 1 1 15 15 ILE CD1 C 13 12.458 0.400 . 1 . . . . . 15 ILE CD1 . 18561 1 186 . 1 1 15 15 ILE N N 15 118.817 0.400 . 1 . . . . . 15 ILE N . 18561 1 187 . 1 1 16 16 SER H H 1 7.934 0.020 . 1 . . . . . 16 SER H . 18561 1 188 . 1 1 16 16 SER HA H 1 4.048 0.020 . 1 . . . . . 16 SER HA . 18561 1 189 . 1 1 16 16 SER HB2 H 1 3.902 0.020 . 2 . . . . . 16 SER HB2 . 18561 1 190 . 1 1 16 16 SER HB3 H 1 3.942 0.020 . 2 . . . . . 16 SER HB3 . 18561 1 191 . 1 1 16 16 SER C C 13 176.427 0.400 . 1 . . . . . 16 SER C . 18561 1 192 . 1 1 16 16 SER CA C 13 61.598 0.400 . 1 . . . . . 16 SER CA . 18561 1 193 . 1 1 16 16 SER CB C 13 62.681 0.400 . 1 . . . . . 16 SER CB . 18561 1 194 . 1 1 16 16 SER N N 15 114.018 0.400 . 1 . . . . . 16 SER N . 18561 1 195 . 1 1 17 17 SER H H 1 7.743 0.020 . 1 . . . . . 17 SER H . 18561 1 196 . 1 1 17 17 SER HA H 1 4.248 0.020 . 1 . . . . . 17 SER HA . 18561 1 197 . 1 1 17 17 SER HB2 H 1 3.947 0.020 . 1 . . . . . 17 SER HB2 . 18561 1 198 . 1 1 17 17 SER HB3 H 1 3.947 0.020 . 1 . . . . . 17 SER HB3 . 18561 1 199 . 1 1 17 17 SER C C 13 176.908 0.400 . 1 . . . . . 17 SER C . 18561 1 200 . 1 1 17 17 SER CA C 13 61.301 0.400 . 1 . . . . . 17 SER CA . 18561 1 201 . 1 1 17 17 SER CB C 13 62.948 0.400 . 1 . . . . . 17 SER CB . 18561 1 202 . 1 1 17 17 SER N N 15 116.337 0.400 . 1 . . . . . 17 SER N . 18561 1 203 . 1 1 18 18 VAL H H 1 8.141 0.020 . 1 . . . . . 18 VAL H . 18561 1 204 . 1 1 18 18 VAL HA H 1 3.662 0.020 . 1 . . . . . 18 VAL HA . 18561 1 205 . 1 1 18 18 VAL HB H 1 2.054 0.020 . 1 . . . . . 18 VAL HB . 18561 1 206 . 1 1 18 18 VAL HG11 H 1 1.021 0.020 . 2 . . . . . 18 VAL HG11 . 18561 1 207 . 1 1 18 18 VAL HG12 H 1 1.021 0.020 . 2 . . . . . 18 VAL HG12 . 18561 1 208 . 1 1 18 18 VAL HG13 H 1 1.021 0.020 . 2 . . . . . 18 VAL HG13 . 18561 1 209 . 1 1 18 18 VAL HG21 H 1 1.095 0.020 . 2 . . . . . 18 VAL HG21 . 18561 1 210 . 1 1 18 18 VAL HG22 H 1 1.095 0.020 . 2 . . . . . 18 VAL HG22 . 18561 1 211 . 1 1 18 18 VAL HG23 H 1 1.095 0.020 . 2 . . . . . 18 VAL HG23 . 18561 1 212 . 1 1 18 18 VAL C C 13 178.014 0.400 . 1 . . . . . 18 VAL C . 18561 1 213 . 1 1 18 18 VAL CA C 13 66.150 0.400 . 1 . . . . . 18 VAL CA . 18561 1 214 . 1 1 18 18 VAL CB C 13 31.615 0.400 . 1 . . . . . 18 VAL CB . 18561 1 215 . 1 1 18 18 VAL CG1 C 13 21.182 0.400 . 1 . . . . . 18 VAL CG1 . 18561 1 216 . 1 1 18 18 VAL CG2 C 13 22.956 0.400 . 1 . . . . . 18 VAL CG2 . 18561 1 217 . 1 1 18 18 VAL N N 15 121.865 0.400 . 1 . . . . . 18 VAL N . 18561 1 218 . 1 1 19 19 GLN H H 1 8.271 0.020 . 1 . . . . . 19 GLN H . 18561 1 219 . 1 1 19 19 GLN HA H 1 3.381 0.020 . 1 . . . . . 19 GLN HA . 18561 1 220 . 1 1 19 19 GLN HB2 H 1 1.295 0.020 . 2 . . . . . 19 GLN HB2 . 18561 1 221 . 1 1 19 19 GLN HB3 H 1 1.699 0.020 . 2 . . . . . 19 GLN HB3 . 18561 1 222 . 1 1 19 19 GLN HG2 H 1 1.862 0.020 . 2 . . . . . 19 GLN HG2 . 18561 1 223 . 1 1 19 19 GLN HG3 H 1 1.860 0.020 . 2 . . . . . 19 GLN HG3 . 18561 1 224 . 1 1 19 19 GLN HE21 H 1 6.710 0.020 . 2 . . . . . 19 GLN HE21 . 18561 1 225 . 1 1 19 19 GLN HE22 H 1 6.707 0.020 . 2 . . . . . 19 GLN HE22 . 18561 1 226 . 1 1 19 19 GLN C C 13 177.186 0.400 . 1 . . . . . 19 GLN C . 18561 1 227 . 1 1 19 19 GLN CA C 13 59.727 0.400 . 1 . . . . . 19 GLN CA . 18561 1 228 . 1 1 19 19 GLN CB C 13 28.150 0.400 . 1 . . . . . 19 GLN CB . 18561 1 229 . 1 1 19 19 GLN CG C 13 34.105 0.400 . 1 . . . . . 19 GLN CG . 18561 1 230 . 1 1 19 19 GLN N N 15 120.273 0.400 . 1 . . . . . 19 GLN N . 18561 1 231 . 1 1 19 19 GLN NE2 N 15 109.154 0.400 . 1 . . . . . 19 GLN NE2 . 18561 1 232 . 1 1 20 20 GLU H H 1 7.936 0.020 . 1 . . . . . 20 GLU H . 18561 1 233 . 1 1 20 20 GLU HA H 1 3.927 0.020 . 1 . . . . . 20 GLU HA . 18561 1 234 . 1 1 20 20 GLU HB2 H 1 2.085 0.020 . 2 . . . . . 20 GLU HB2 . 18561 1 235 . 1 1 20 20 GLU HB3 H 1 2.093 0.020 . 2 . . . . . 20 GLU HB3 . 18561 1 236 . 1 1 20 20 GLU HG2 H 1 2.296 0.020 . 2 . . . . . 20 GLU HG2 . 18561 1 237 . 1 1 20 20 GLU HG3 H 1 2.298 0.020 . 2 . . . . . 20 GLU HG3 . 18561 1 238 . 1 1 20 20 GLU C C 13 178.783 0.400 . 1 . . . . . 20 GLU C . 18561 1 239 . 1 1 20 20 GLU CA C 13 58.953 0.400 . 1 . . . . . 20 GLU CA . 18561 1 240 . 1 1 20 20 GLU CB C 13 29.061 0.400 . 1 . . . . . 20 GLU CB . 18561 1 241 . 1 1 20 20 GLU CG C 13 36.010 0.400 . 1 . . . . . 20 GLU CG . 18561 1 242 . 1 1 20 20 GLU N N 15 118.637 0.400 . 1 . . . . . 20 GLU N . 18561 1 243 . 1 1 21 21 ARG H H 1 7.743 0.020 . 1 . . . . . 21 ARG H . 18561 1 244 . 1 1 21 21 ARG HA H 1 4.100 0.020 . 1 . . . . . 21 ARG HA . 18561 1 245 . 1 1 21 21 ARG HB2 H 1 1.949 0.020 . 1 . . . . . 21 ARG HB2 . 18561 1 246 . 1 1 21 21 ARG HB3 H 1 1.949 0.020 . 1 . . . . . 21 ARG HB3 . 18561 1 247 . 1 1 21 21 ARG HG2 H 1 1.720 0.020 . 2 . . . . . 21 ARG HG2 . 18561 1 248 . 1 1 21 21 ARG HG3 H 1 1.839 0.020 . 2 . . . . . 21 ARG HG3 . 18561 1 249 . 1 1 21 21 ARG HD2 H 1 3.172 0.020 . 1 . . . . . 21 ARG HD2 . 18561 1 250 . 1 1 21 21 ARG HD3 H 1 3.172 0.020 . 1 . . . . . 21 ARG HD3 . 18561 1 251 . 1 1 21 21 ARG C C 13 178.309 0.400 . 1 . . . . . 21 ARG C . 18561 1 252 . 1 1 21 21 ARG CA C 13 58.730 0.400 . 1 . . . . . 21 ARG CA . 18561 1 253 . 1 1 21 21 ARG CB C 13 29.846 0.400 . 1 . . . . . 21 ARG CB . 18561 1 254 . 1 1 21 21 ARG CG C 13 27.103 0.400 . 1 . . . . . 21 ARG CG . 18561 1 255 . 1 1 21 21 ARG CD C 13 43.646 0.400 . 1 . . . . . 21 ARG CD . 18561 1 256 . 1 1 21 21 ARG N N 15 118.499 0.400 . 1 . . . . . 21 ARG N . 18561 1 257 . 1 1 22 22 ALA H H 1 8.289 0.020 . 1 . . . . . 22 ALA H . 18561 1 258 . 1 1 22 22 ALA HA H 1 4.321 0.020 . 1 . . . . . 22 ALA HA . 18561 1 259 . 1 1 22 22 ALA HB1 H 1 1.585 0.020 . 1 . . . . . 22 ALA HB1 . 18561 1 260 . 1 1 22 22 ALA HB2 H 1 1.585 0.020 . 1 . . . . . 22 ALA HB2 . 18561 1 261 . 1 1 22 22 ALA HB3 H 1 1.585 0.020 . 1 . . . . . 22 ALA HB3 . 18561 1 262 . 1 1 22 22 ALA C C 13 178.673 0.400 . 1 . . . . . 22 ALA C . 18561 1 263 . 1 1 22 22 ALA CA C 13 55.271 0.400 . 1 . . . . . 22 ALA CA . 18561 1 264 . 1 1 22 22 ALA CB C 13 18.131 0.400 . 1 . . . . . 22 ALA CB . 18561 1 265 . 1 1 22 22 ALA N N 15 122.068 0.400 . 1 . . . . . 22 ALA N . 18561 1 266 . 1 1 23 23 LYS H H 1 8.166 0.020 . 1 . . . . . 23 LYS H . 18561 1 267 . 1 1 23 23 LYS HA H 1 4.028 0.020 . 1 . . . . . 23 LYS HA . 18561 1 268 . 1 1 23 23 LYS HB2 H 1 1.827 0.020 . 2 . . . . . 23 LYS HB2 . 18561 1 269 . 1 1 23 23 LYS HB3 H 1 1.830 0.020 . 2 . . . . . 23 LYS HB3 . 18561 1 270 . 1 1 23 23 LYS HG2 H 1 1.603 0.020 . 2 . . . . . 23 LYS HG2 . 18561 1 271 . 1 1 23 23 LYS HG3 H 1 1.474 0.020 . 2 . . . . . 23 LYS HG3 . 18561 1 272 . 1 1 23 23 LYS HD2 H 1 1.691 0.020 . 2 . . . . . 23 LYS HD2 . 18561 1 273 . 1 1 23 23 LYS HD3 H 1 1.694 0.020 . 2 . . . . . 23 LYS HD3 . 18561 1 274 . 1 1 23 23 LYS HE2 H 1 2.933 0.020 . 2 . . . . . 23 LYS HE2 . 18561 1 275 . 1 1 23 23 LYS HE3 H 1 2.936 0.020 . 2 . . . . . 23 LYS HE3 . 18561 1 276 . 1 1 23 23 LYS C C 13 178.096 0.400 . 1 . . . . . 23 LYS C . 18561 1 277 . 1 1 23 23 LYS CA C 13 58.801 0.400 . 1 . . . . . 23 LYS CA . 18561 1 278 . 1 1 23 23 LYS CB C 13 32.287 0.400 . 1 . . . . . 23 LYS CB . 18561 1 279 . 1 1 23 23 LYS CG C 13 25.423 0.400 . 1 . . . . . 23 LYS CG . 18561 1 280 . 1 1 23 23 LYS CD C 13 29.518 0.400 . 1 . . . . . 23 LYS CD . 18561 1 281 . 1 1 23 23 LYS CE C 13 42.127 0.400 . 1 . . . . . 23 LYS CE . 18561 1 282 . 1 1 23 23 LYS N N 15 116.465 0.400 . 1 . . . . . 23 LYS N . 18561 1 283 . 1 1 24 24 HIS H H 1 7.580 0.020 . 1 . . . . . 24 HIS H . 18561 1 284 . 1 1 24 24 HIS HA H 1 4.308 0.020 . 1 . . . . . 24 HIS HA . 18561 1 285 . 1 1 24 24 HIS HB2 H 1 3.118 0.020 . 1 . . . . . 24 HIS HB2 . 18561 1 286 . 1 1 24 24 HIS HB3 H 1 3.117 0.020 . 1 . . . . . 24 HIS HB3 . 18561 1 287 . 1 1 24 24 HIS HD2 H 1 6.970 0.020 . 1 . . . . . 24 HIS HD2 . 18561 1 288 . 1 1 24 24 HIS C C 13 176.306 0.400 . 1 . . . . . 24 HIS C . 18561 1 289 . 1 1 24 24 HIS CA C 13 58.490 0.400 . 1 . . . . . 24 HIS CA . 18561 1 290 . 1 1 24 24 HIS CB C 13 30.724 0.400 . 1 . . . . . 24 HIS CB . 18561 1 291 . 1 1 24 24 HIS CD2 C 13 120.175 0.400 . 1 . . . . . 24 HIS CD2 . 18561 1 292 . 1 1 24 24 HIS N N 15 116.403 0.400 . 1 . . . . . 24 HIS N . 18561 1 293 . 1 1 25 25 ASN H H 1 7.968 0.020 . 1 . . . . . 25 ASN H . 18561 1 294 . 1 1 25 25 ASN HA H 1 4.385 0.020 . 1 . . . . . 25 ASN HA . 18561 1 295 . 1 1 25 25 ASN HB2 H 1 2.258 0.020 . 2 . . . . . 25 ASN HB2 . 18561 1 296 . 1 1 25 25 ASN HB3 H 1 2.514 0.020 . 2 . . . . . 25 ASN HB3 . 18561 1 297 . 1 1 25 25 ASN HD21 H 1 7.496 0.020 . 2 . . . . . 25 ASN HD21 . 18561 1 298 . 1 1 25 25 ASN HD22 H 1 6.989 0.020 . 2 . . . . . 25 ASN HD22 . 18561 1 299 . 1 1 25 25 ASN C C 13 174.242 0.400 . 1 . . . . . 25 ASN C . 18561 1 300 . 1 1 25 25 ASN CA C 13 54.153 0.400 . 1 . . . . . 25 ASN CA . 18561 1 301 . 1 1 25 25 ASN CB C 13 39.810 0.400 . 1 . . . . . 25 ASN CB . 18561 1 302 . 1 1 25 25 ASN N N 15 115.533 0.400 . 1 . . . . . 25 ASN N . 18561 1 303 . 1 1 25 25 ASN ND2 N 15 112.083 0.400 . 1 . . . . . 25 ASN ND2 . 18561 1 304 . 1 1 26 26 TYR H H 1 7.991 0.020 . 1 . . . . . 26 TYR H . 18561 1 305 . 1 1 26 26 TYR HA H 1 4.911 0.020 . 1 . . . . . 26 TYR HA . 18561 1 306 . 1 1 26 26 TYR HB2 H 1 2.881 0.020 . 2 . . . . . 26 TYR HB2 . 18561 1 307 . 1 1 26 26 TYR HB3 H 1 2.884 0.020 . 2 . . . . . 26 TYR HB3 . 18561 1 308 . 1 1 26 26 TYR HD1 H 1 7.165 0.020 . 1 . . . . . 26 TYR HD1 . 18561 1 309 . 1 1 26 26 TYR HD2 H 1 7.165 0.020 . 1 . . . . . 26 TYR HD2 . 18561 1 310 . 1 1 26 26 TYR HE1 H 1 6.771 0.020 . 1 . . . . . 26 TYR HE1 . 18561 1 311 . 1 1 26 26 TYR HE2 H 1 6.771 0.020 . 1 . . . . . 26 TYR HE2 . 18561 1 312 . 1 1 26 26 TYR CA C 13 55.793 0.400 . 1 . . . . . 26 TYR CA . 18561 1 313 . 1 1 26 26 TYR CB C 13 37.935 0.400 . 1 . . . . . 26 TYR CB . 18561 1 314 . 1 1 26 26 TYR CD1 C 13 133.794 0.400 . 1 . . . . . 26 TYR CD1 . 18561 1 315 . 1 1 26 26 TYR CD2 C 13 133.996 0.400 . 1 . . . . . 26 TYR CD2 . 18561 1 316 . 1 1 26 26 TYR CE1 C 13 117.617 0.400 . 1 . . . . . 26 TYR CE1 . 18561 1 317 . 1 1 26 26 TYR CE2 C 13 117.910 0.400 . 1 . . . . . 26 TYR CE2 . 18561 1 318 . 1 1 26 26 TYR N N 15 118.111 0.400 . 1 . . . . . 26 TYR N . 18561 1 319 . 1 1 27 27 PRO HA H 1 4.558 0.020 . 1 . . . . . 27 PRO HA . 18561 1 320 . 1 1 27 27 PRO HB2 H 1 1.974 0.020 . 2 . . . . . 27 PRO HB2 . 18561 1 321 . 1 1 27 27 PRO HB3 H 1 2.303 0.020 . 2 . . . . . 27 PRO HB3 . 18561 1 322 . 1 1 27 27 PRO HG2 H 1 1.940 0.020 . 1 . . . . . 27 PRO HG2 . 18561 1 323 . 1 1 27 27 PRO HG3 H 1 1.939 0.020 . 1 . . . . . 27 PRO HG3 . 18561 1 324 . 1 1 27 27 PRO HD2 H 1 3.513 0.020 . 2 . . . . . 27 PRO HD2 . 18561 1 325 . 1 1 27 27 PRO HD3 H 1 3.334 0.020 . 2 . . . . . 27 PRO HD3 . 18561 1 326 . 1 1 27 27 PRO C C 13 177.193 0.400 . 1 . . . . . 27 PRO C . 18561 1 327 . 1 1 27 27 PRO CA C 13 63.930 0.400 . 1 . . . . . 27 PRO CA . 18561 1 328 . 1 1 27 27 PRO CB C 13 31.703 0.400 . 1 . . . . . 27 PRO CB . 18561 1 329 . 1 1 27 27 PRO CG C 13 27.233 0.400 . 1 . . . . . 27 PRO CG . 18561 1 330 . 1 1 27 27 PRO CD C 13 50.334 0.400 . 1 . . . . . 27 PRO CD . 18561 1 331 . 1 1 28 28 GLY H H 1 8.459 0.020 . 1 . . . . . 28 GLY H . 18561 1 332 . 1 1 28 28 GLY HA2 H 1 3.733 0.020 . 2 . . . . . 28 GLY HA2 . 18561 1 333 . 1 1 28 28 GLY HA3 H 1 4.053 0.020 . 2 . . . . . 28 GLY HA3 . 18561 1 334 . 1 1 28 28 GLY CA C 13 44.538 0.400 . 1 . . . . . 28 GLY CA . 18561 1 335 . 1 1 28 28 GLY N N 15 109.421 0.400 . 1 . . . . . 28 GLY N . 18561 1 336 . 1 1 29 29 ARG HA H 1 4.575 0.020 . 1 . . . . . 29 ARG HA . 18561 1 337 . 1 1 29 29 ARG HB2 H 1 1.918 0.020 . 2 . . . . . 29 ARG HB2 . 18561 1 338 . 1 1 29 29 ARG HB3 H 1 1.890 0.020 . 2 . . . . . 29 ARG HB3 . 18561 1 339 . 1 1 29 29 ARG HG2 H 1 1.708 0.020 . 1 . . . . . 29 ARG HG2 . 18561 1 340 . 1 1 29 29 ARG HG3 H 1 1.707 0.020 . 1 . . . . . 29 ARG HG3 . 18561 1 341 . 1 1 29 29 ARG HD2 H 1 3.230 0.020 . 2 . . . . . 29 ARG HD2 . 18561 1 342 . 1 1 29 29 ARG HD3 H 1 3.141 0.020 . 2 . . . . . 29 ARG HD3 . 18561 1 343 . 1 1 29 29 ARG C C 13 175.699 0.400 . 1 . . . . . 29 ARG C . 18561 1 344 . 1 1 29 29 ARG CA C 13 54.876 0.400 . 1 . . . . . 29 ARG CA . 18561 1 345 . 1 1 29 29 ARG CB C 13 30.543 0.400 . 1 . . . . . 29 ARG CB . 18561 1 346 . 1 1 29 29 ARG CG C 13 27.373 0.400 . 1 . . . . . 29 ARG CG . 18561 1 347 . 1 1 29 29 ARG CD C 13 42.631 0.400 . 1 . . . . . 29 ARG CD . 18561 1 348 . 1 1 30 30 GLU H H 1 8.944 0.020 . 1 . . . . . 30 GLU H . 18561 1 349 . 1 1 30 30 GLU HA H 1 4.337 0.020 . 1 . . . . . 30 GLU HA . 18561 1 350 . 1 1 30 30 GLU HB2 H 1 2.138 0.020 . 2 . . . . . 30 GLU HB2 . 18561 1 351 . 1 1 30 30 GLU HB3 H 1 2.096 0.020 . 2 . . . . . 30 GLU HB3 . 18561 1 352 . 1 1 30 30 GLU HG2 H 1 2.250 0.020 . 1 . . . . . 30 GLU HG2 . 18561 1 353 . 1 1 30 30 GLU HG3 H 1 2.250 0.020 . 1 . . . . . 30 GLU HG3 . 18561 1 354 . 1 1 30 30 GLU C C 13 174.637 0.400 . 1 . . . . . 30 GLU C . 18561 1 355 . 1 1 30 30 GLU CA C 13 57.330 0.400 . 1 . . . . . 30 GLU CA . 18561 1 356 . 1 1 30 30 GLU CB C 13 29.534 0.400 . 1 . . . . . 30 GLU CB . 18561 1 357 . 1 1 30 30 GLU CG C 13 36.549 0.400 . 1 . . . . . 30 GLU CG . 18561 1 358 . 1 1 30 30 GLU N N 15 122.440 0.400 . 1 . . . . . 30 GLU N . 18561 1 359 . 1 1 31 31 ILE H H 1 7.854 0.020 . 1 . . . . . 31 ILE H . 18561 1 360 . 1 1 31 31 ILE HA H 1 4.914 0.020 . 1 . . . . . 31 ILE HA . 18561 1 361 . 1 1 31 31 ILE HB H 1 1.871 0.020 . 1 . . . . . 31 ILE HB . 18561 1 362 . 1 1 31 31 ILE HG12 H 1 1.523 0.020 . 2 . . . . . 31 ILE HG12 . 18561 1 363 . 1 1 31 31 ILE HG13 H 1 1.069 0.020 . 2 . . . . . 31 ILE HG13 . 18561 1 364 . 1 1 31 31 ILE HG21 H 1 1.005 0.020 . 1 . . . . . 31 ILE HG21 . 18561 1 365 . 1 1 31 31 ILE HG22 H 1 1.005 0.020 . 1 . . . . . 31 ILE HG22 . 18561 1 366 . 1 1 31 31 ILE HG23 H 1 1.005 0.020 . 1 . . . . . 31 ILE HG23 . 18561 1 367 . 1 1 31 31 ILE HD11 H 1 0.848 0.020 . 1 . . . . . 31 ILE HD11 . 18561 1 368 . 1 1 31 31 ILE HD12 H 1 0.848 0.020 . 1 . . . . . 31 ILE HD12 . 18561 1 369 . 1 1 31 31 ILE HD13 H 1 0.848 0.020 . 1 . . . . . 31 ILE HD13 . 18561 1 370 . 1 1 31 31 ILE C C 13 175.128 0.400 . 1 . . . . . 31 ILE C . 18561 1 371 . 1 1 31 31 ILE CA C 13 59.659 0.400 . 1 . . . . . 31 ILE CA . 18561 1 372 . 1 1 31 31 ILE CB C 13 39.824 0.400 . 1 . . . . . 31 ILE CB . 18561 1 373 . 1 1 31 31 ILE CG1 C 13 27.451 0.400 . 1 . . . . . 31 ILE CG1 . 18561 1 374 . 1 1 31 31 ILE CG2 C 13 18.457 0.400 . 1 . . . . . 31 ILE CG2 . 18561 1 375 . 1 1 31 31 ILE CD1 C 13 13.664 0.400 . 1 . . . . . 31 ILE CD1 . 18561 1 376 . 1 1 31 31 ILE N N 15 124.041 0.400 . 1 . . . . . 31 ILE N . 18561 1 377 . 1 1 32 32 ARG H H 1 9.203 0.020 . 1 . . . . . 32 ARG H . 18561 1 378 . 1 1 32 32 ARG HA H 1 4.943 0.020 . 1 . . . . . 32 ARG HA . 18561 1 379 . 1 1 32 32 ARG HB2 H 1 1.949 0.020 . 2 . . . . . 32 ARG HB2 . 18561 1 380 . 1 1 32 32 ARG HB3 H 1 1.690 0.020 . 2 . . . . . 32 ARG HB3 . 18561 1 381 . 1 1 32 32 ARG HG2 H 1 1.541 0.020 . 2 . . . . . 32 ARG HG2 . 18561 1 382 . 1 1 32 32 ARG HG3 H 1 1.620 0.020 . 2 . . . . . 32 ARG HG3 . 18561 1 383 . 1 1 32 32 ARG HD2 H 1 3.199 0.020 . 2 . . . . . 32 ARG HD2 . 18561 1 384 . 1 1 32 32 ARG HD3 H 1 3.254 0.020 . 2 . . . . . 32 ARG HD3 . 18561 1 385 . 1 1 32 32 ARG C C 13 174.431 0.400 . 1 . . . . . 32 ARG C . 18561 1 386 . 1 1 32 32 ARG CA C 13 53.599 0.400 . 1 . . . . . 32 ARG CA . 18561 1 387 . 1 1 32 32 ARG CB C 13 34.560 0.400 . 1 . . . . . 32 ARG CB . 18561 1 388 . 1 1 32 32 ARG CG C 13 26.960 0.400 . 1 . . . . . 32 ARG CG . 18561 1 389 . 1 1 32 32 ARG CD C 13 42.706 0.400 . 1 . . . . . 32 ARG CD . 18561 1 390 . 1 1 32 32 ARG N N 15 125.353 0.400 . 1 . . . . . 32 ARG N . 18561 1 391 . 1 1 33 33 THR H H 1 8.587 0.020 . 1 . . . . . 33 THR H . 18561 1 392 . 1 1 33 33 THR HA H 1 5.174 0.020 . 1 . . . . . 33 THR HA . 18561 1 393 . 1 1 33 33 THR HB H 1 3.978 0.020 . 1 . . . . . 33 THR HB . 18561 1 394 . 1 1 33 33 THR HG21 H 1 1.162 0.020 . 1 . . . . . 33 THR HG21 . 18561 1 395 . 1 1 33 33 THR HG22 H 1 1.162 0.020 . 1 . . . . . 33 THR HG22 . 18561 1 396 . 1 1 33 33 THR HG23 H 1 1.162 0.020 . 1 . . . . . 33 THR HG23 . 18561 1 397 . 1 1 33 33 THR C C 13 173.325 0.400 . 1 . . . . . 33 THR C . 18561 1 398 . 1 1 33 33 THR CA C 13 61.031 0.400 . 1 . . . . . 33 THR CA . 18561 1 399 . 1 1 33 33 THR CB C 13 70.351 0.400 . 1 . . . . . 33 THR CB . 18561 1 400 . 1 1 33 33 THR CG2 C 13 21.903 0.400 . 1 . . . . . 33 THR CG2 . 18561 1 401 . 1 1 33 33 THR N N 15 115.576 0.400 . 1 . . . . . 33 THR N . 18561 1 402 . 1 1 34 34 ALA H H 1 8.788 0.020 . 1 . . . . . 34 ALA H . 18561 1 403 . 1 1 34 34 ALA HA H 1 4.818 0.020 . 1 . . . . . 34 ALA HA . 18561 1 404 . 1 1 34 34 ALA HB1 H 1 1.106 0.020 . 1 . . . . . 34 ALA HB1 . 18561 1 405 . 1 1 34 34 ALA HB2 H 1 1.106 0.020 . 1 . . . . . 34 ALA HB2 . 18561 1 406 . 1 1 34 34 ALA HB3 H 1 1.106 0.020 . 1 . . . . . 34 ALA HB3 . 18561 1 407 . 1 1 34 34 ALA C C 13 175.898 0.400 . 1 . . . . . 34 ALA C . 18561 1 408 . 1 1 34 34 ALA CA C 13 50.522 0.400 . 1 . . . . . 34 ALA CA . 18561 1 409 . 1 1 34 34 ALA CB C 13 20.241 0.400 . 1 . . . . . 34 ALA CB . 18561 1 410 . 1 1 34 34 ALA N N 15 126.849 0.400 . 1 . . . . . 34 ALA N . 18561 1 411 . 1 1 35 35 THR H H 1 10.056 0.020 . 1 . . . . . 35 THR H . 18561 1 412 . 1 1 35 35 THR HA H 1 4.575 0.020 . 1 . . . . . 35 THR HA . 18561 1 413 . 1 1 35 35 THR HB H 1 4.390 0.020 . 1 . . . . . 35 THR HB . 18561 1 414 . 1 1 35 35 THR HG21 H 1 1.231 0.020 . 1 . . . . . 35 THR HG21 . 18561 1 415 . 1 1 35 35 THR HG22 H 1 1.231 0.020 . 1 . . . . . 35 THR HG22 . 18561 1 416 . 1 1 35 35 THR HG23 H 1 1.231 0.020 . 1 . . . . . 35 THR HG23 . 18561 1 417 . 1 1 35 35 THR C C 13 173.373 0.400 . 1 . . . . . 35 THR C . 18561 1 418 . 1 1 35 35 THR CA C 13 61.683 0.400 . 1 . . . . . 35 THR CA . 18561 1 419 . 1 1 35 35 THR CB C 13 70.732 0.400 . 1 . . . . . 35 THR CB . 18561 1 420 . 1 1 35 35 THR CG2 C 13 21.427 0.400 . 1 . . . . . 35 THR CG2 . 18561 1 421 . 1 1 35 35 THR N N 15 116.403 0.400 . 1 . . . . . 35 THR N . 18561 1 422 . 1 1 36 36 SER H H 1 7.654 0.020 . 1 . . . . . 36 SER H . 18561 1 423 . 1 1 36 36 SER HA H 1 4.842 0.020 . 1 . . . . . 36 SER HA . 18561 1 424 . 1 1 36 36 SER HB2 H 1 3.980 0.020 . 2 . . . . . 36 SER HB2 . 18561 1 425 . 1 1 36 36 SER HB3 H 1 4.229 0.020 . 2 . . . . . 36 SER HB3 . 18561 1 426 . 1 1 36 36 SER CA C 13 56.524 0.400 . 1 . . . . . 36 SER CA . 18561 1 427 . 1 1 36 36 SER CB C 13 66.740 0.400 . 1 . . . . . 36 SER CB . 18561 1 428 . 1 1 36 36 SER N N 15 113.538 0.400 . 1 . . . . . 36 SER N . 18561 1 429 . 1 1 37 37 SER H H 1 8.898 0.020 . 1 . . . . . 37 SER H . 18561 1 430 . 1 1 37 37 SER HA H 1 4.069 0.020 . 1 . . . . . 37 SER HA . 18561 1 431 . 1 1 37 37 SER HB2 H 1 3.877 0.020 . 2 . . . . . 37 SER HB2 . 18561 1 432 . 1 1 37 37 SER HB3 H 1 3.941 0.020 . 2 . . . . . 37 SER HB3 . 18561 1 433 . 1 1 37 37 SER C C 13 176.403 0.400 . 1 . . . . . 37 SER C . 18561 1 434 . 1 1 37 37 SER CA C 13 61.703 0.400 . 1 . . . . . 37 SER CA . 18561 1 435 . 1 1 37 37 SER CB C 13 62.527 0.400 . 1 . . . . . 37 SER CB . 18561 1 436 . 1 1 38 38 GLN H H 1 8.379 0.020 . 1 . . . . . 38 GLN H . 18561 1 437 . 1 1 38 38 GLN HA H 1 3.862 0.020 . 1 . . . . . 38 GLN HA . 18561 1 438 . 1 1 38 38 GLN HB2 H 1 2.138 0.020 . 2 . . . . . 38 GLN HB2 . 18561 1 439 . 1 1 38 38 GLN HB3 H 1 1.937 0.020 . 2 . . . . . 38 GLN HB3 . 18561 1 440 . 1 1 38 38 GLN HG2 H 1 2.404 0.020 . 2 . . . . . 38 GLN HG2 . 18561 1 441 . 1 1 38 38 GLN HG3 H 1 2.426 0.020 . 2 . . . . . 38 GLN HG3 . 18561 1 442 . 1 1 38 38 GLN HE21 H 1 6.957 0.020 . 2 . . . . . 38 GLN HE21 . 18561 1 443 . 1 1 38 38 GLN HE22 H 1 7.838 0.020 . 2 . . . . . 38 GLN HE22 . 18561 1 444 . 1 1 38 38 GLN C C 13 177.338 0.400 . 1 . . . . . 38 GLN C . 18561 1 445 . 1 1 38 38 GLN CA C 13 58.904 0.400 . 1 . . . . . 38 GLN CA . 18561 1 446 . 1 1 38 38 GLN CB C 13 27.762 0.400 . 1 . . . . . 38 GLN CB . 18561 1 447 . 1 1 38 38 GLN CG C 13 33.720 0.400 . 1 . . . . . 38 GLN CG . 18561 1 448 . 1 1 38 38 GLN N N 15 121.434 0.400 . 1 . . . . . 38 GLN N . 18561 1 449 . 1 1 38 38 GLN NE2 N 15 115.350 0.400 . 1 . . . . . 38 GLN NE2 . 18561 1 450 . 1 1 39 39 ASP H H 1 7.827 0.020 . 1 . . . . . 39 ASP H . 18561 1 451 . 1 1 39 39 ASP HA H 1 4.388 0.020 . 1 . . . . . 39 ASP HA . 18561 1 452 . 1 1 39 39 ASP HB2 H 1 2.956 0.020 . 2 . . . . . 39 ASP HB2 . 18561 1 453 . 1 1 39 39 ASP HB3 H 1 2.816 0.020 . 2 . . . . . 39 ASP HB3 . 18561 1 454 . 1 1 39 39 ASP C C 13 178.158 0.400 . 1 . . . . . 39 ASP C . 18561 1 455 . 1 1 39 39 ASP CA C 13 57.465 0.400 . 1 . . . . . 39 ASP CA . 18561 1 456 . 1 1 39 39 ASP CB C 13 41.301 0.400 . 1 . . . . . 39 ASP CB . 18561 1 457 . 1 1 39 39 ASP N N 15 118.782 0.400 . 1 . . . . . 39 ASP N . 18561 1 458 . 1 1 40 40 ILE H H 1 7.488 0.020 . 1 . . . . . 40 ILE H . 18561 1 459 . 1 1 40 40 ILE HA H 1 3.550 0.020 . 1 . . . . . 40 ILE HA . 18561 1 460 . 1 1 40 40 ILE HB H 1 2.147 0.020 . 1 . . . . . 40 ILE HB . 18561 1 461 . 1 1 40 40 ILE HG12 H 1 1.138 0.020 . 2 . . . . . 40 ILE HG12 . 18561 1 462 . 1 1 40 40 ILE HG13 H 1 1.583 0.020 . 2 . . . . . 40 ILE HG13 . 18561 1 463 . 1 1 40 40 ILE HG21 H 1 0.791 0.020 . 1 . . . . . 40 ILE HG21 . 18561 1 464 . 1 1 40 40 ILE HG22 H 1 0.791 0.020 . 1 . . . . . 40 ILE HG22 . 18561 1 465 . 1 1 40 40 ILE HG23 H 1 0.791 0.020 . 1 . . . . . 40 ILE HG23 . 18561 1 466 . 1 1 40 40 ILE HD11 H 1 0.614 0.020 . 1 . . . . . 40 ILE HD11 . 18561 1 467 . 1 1 40 40 ILE HD12 H 1 0.614 0.020 . 1 . . . . . 40 ILE HD12 . 18561 1 468 . 1 1 40 40 ILE HD13 H 1 0.614 0.020 . 1 . . . . . 40 ILE HD13 . 18561 1 469 . 1 1 40 40 ILE C C 13 176.908 0.400 . 1 . . . . . 40 ILE C . 18561 1 470 . 1 1 40 40 ILE CA C 13 64.315 0.400 . 1 . . . . . 40 ILE CA . 18561 1 471 . 1 1 40 40 ILE CB C 13 36.541 0.400 . 1 . . . . . 40 ILE CB . 18561 1 472 . 1 1 40 40 ILE CG1 C 13 28.870 0.400 . 1 . . . . . 40 ILE CG1 . 18561 1 473 . 1 1 40 40 ILE CG2 C 13 17.499 0.400 . 1 . . . . . 40 ILE CG2 . 18561 1 474 . 1 1 40 40 ILE CD1 C 13 11.418 0.400 . 1 . . . . . 40 ILE CD1 . 18561 1 475 . 1 1 40 40 ILE N N 15 117.989 0.400 . 1 . . . . . 40 ILE N . 18561 1 476 . 1 1 41 41 ARG H H 1 7.918 0.020 . 1 . . . . . 41 ARG H . 18561 1 477 . 1 1 41 41 ARG HA H 1 3.857 0.020 . 1 . . . . . 41 ARG HA . 18561 1 478 . 1 1 41 41 ARG HB2 H 1 1.909 0.020 . 1 . . . . . 41 ARG HB2 . 18561 1 479 . 1 1 41 41 ARG HB3 H 1 1.908 0.020 . 1 . . . . . 41 ARG HB3 . 18561 1 480 . 1 1 41 41 ARG HG2 H 1 1.576 0.020 . 2 . . . . . 41 ARG HG2 . 18561 1 481 . 1 1 41 41 ARG HG3 H 1 1.797 0.020 . 2 . . . . . 41 ARG HG3 . 18561 1 482 . 1 1 41 41 ARG HD2 H 1 3.084 0.020 . 2 . . . . . 41 ARG HD2 . 18561 1 483 . 1 1 41 41 ARG HD3 H 1 3.221 0.020 . 2 . . . . . 41 ARG HD3 . 18561 1 484 . 1 1 41 41 ARG C C 13 178.951 0.400 . 1 . . . . . 41 ARG C . 18561 1 485 . 1 1 41 41 ARG CA C 13 60.212 0.400 . 1 . . . . . 41 ARG CA . 18561 1 486 . 1 1 41 41 ARG CB C 13 29.311 0.400 . 1 . . . . . 41 ARG CB . 18561 1 487 . 1 1 41 41 ARG CG C 13 28.088 0.400 . 1 . . . . . 41 ARG CG . 18561 1 488 . 1 1 41 41 ARG CD C 13 43.342 0.400 . 1 . . . . . 41 ARG CD . 18561 1 489 . 1 1 41 41 ARG N N 15 119.009 0.400 . 1 . . . . . 41 ARG N . 18561 1 490 . 1 1 42 42 ASP H H 1 8.360 0.020 . 1 . . . . . 42 ASP H . 18561 1 491 . 1 1 42 42 ASP HA H 1 4.415 0.020 . 1 . . . . . 42 ASP HA . 18561 1 492 . 1 1 42 42 ASP HB2 H 1 2.890 0.020 . 2 . . . . . 42 ASP HB2 . 18561 1 493 . 1 1 42 42 ASP HB3 H 1 2.725 0.020 . 2 . . . . . 42 ASP HB3 . 18561 1 494 . 1 1 42 42 ASP C C 13 179.067 0.400 . 1 . . . . . 42 ASP C . 18561 1 495 . 1 1 42 42 ASP CA C 13 57.542 0.400 . 1 . . . . . 42 ASP CA . 18561 1 496 . 1 1 42 42 ASP CB C 13 40.597 0.400 . 1 . . . . . 42 ASP CB . 18561 1 497 . 1 1 42 42 ASP N N 15 120.374 0.400 . 1 . . . . . 42 ASP N . 18561 1 498 . 1 1 43 43 ILE H H 1 8.404 0.020 . 1 . . . . . 43 ILE H . 18561 1 499 . 1 1 43 43 ILE HA H 1 3.547 0.020 . 1 . . . . . 43 ILE HA . 18561 1 500 . 1 1 43 43 ILE HB H 1 1.972 0.020 . 1 . . . . . 43 ILE HB . 18561 1 501 . 1 1 43 43 ILE HG12 H 1 1.987 0.020 . 2 . . . . . 43 ILE HG12 . 18561 1 502 . 1 1 43 43 ILE HG13 H 1 0.793 0.020 . 2 . . . . . 43 ILE HG13 . 18561 1 503 . 1 1 43 43 ILE HG21 H 1 0.817 0.020 . 1 . . . . . 43 ILE HG21 . 18561 1 504 . 1 1 43 43 ILE HG22 H 1 0.817 0.020 . 1 . . . . . 43 ILE HG22 . 18561 1 505 . 1 1 43 43 ILE HG23 H 1 0.817 0.020 . 1 . . . . . 43 ILE HG23 . 18561 1 506 . 1 1 43 43 ILE HD11 H 1 0.691 0.020 . 1 . . . . . 43 ILE HD11 . 18561 1 507 . 1 1 43 43 ILE HD12 H 1 0.691 0.020 . 1 . . . . . 43 ILE HD12 . 18561 1 508 . 1 1 43 43 ILE HD13 H 1 0.691 0.020 . 1 . . . . . 43 ILE HD13 . 18561 1 509 . 1 1 43 43 ILE C C 13 178.005 0.400 . 1 . . . . . 43 ILE C . 18561 1 510 . 1 1 43 43 ILE CA C 13 65.488 0.400 . 1 . . . . . 43 ILE CA . 18561 1 511 . 1 1 43 43 ILE CB C 13 38.049 0.400 . 1 . . . . . 43 ILE CB . 18561 1 512 . 1 1 43 43 ILE CG1 C 13 30.018 0.400 . 1 . . . . . 43 ILE CG1 . 18561 1 513 . 1 1 43 43 ILE CG2 C 13 17.856 0.400 . 1 . . . . . 43 ILE CG2 . 18561 1 514 . 1 1 43 43 ILE CD1 C 13 14.706 0.400 . 1 . . . . . 43 ILE CD1 . 18561 1 515 . 1 1 43 43 ILE N N 15 122.674 0.400 . 1 . . . . . 43 ILE N . 18561 1 516 . 1 1 44 44 ILE H H 1 8.234 0.020 . 1 . . . . . 44 ILE H . 18561 1 517 . 1 1 44 44 ILE HA H 1 3.597 0.020 . 1 . . . . . 44 ILE HA . 18561 1 518 . 1 1 44 44 ILE HB H 1 1.983 0.020 . 1 . . . . . 44 ILE HB . 18561 1 519 . 1 1 44 44 ILE HG12 H 1 1.520 0.020 . 2 . . . . . 44 ILE HG12 . 18561 1 520 . 1 1 44 44 ILE HG13 H 1 1.090 0.020 . 2 . . . . . 44 ILE HG13 . 18561 1 521 . 1 1 44 44 ILE HG21 H 1 0.786 0.020 . 1 . . . . . 44 ILE HG21 . 18561 1 522 . 1 1 44 44 ILE HG22 H 1 0.786 0.020 . 1 . . . . . 44 ILE HG22 . 18561 1 523 . 1 1 44 44 ILE HG23 H 1 0.786 0.020 . 1 . . . . . 44 ILE HG23 . 18561 1 524 . 1 1 44 44 ILE HD11 H 1 0.451 0.020 . 1 . . . . . 44 ILE HD11 . 18561 1 525 . 1 1 44 44 ILE HD12 H 1 0.451 0.020 . 1 . . . . . 44 ILE HD12 . 18561 1 526 . 1 1 44 44 ILE HD13 H 1 0.451 0.020 . 1 . . . . . 44 ILE HD13 . 18561 1 527 . 1 1 44 44 ILE C C 13 177.398 0.400 . 1 . . . . . 44 ILE C . 18561 1 528 . 1 1 44 44 ILE CA C 13 64.518 0.400 . 1 . . . . . 44 ILE CA . 18561 1 529 . 1 1 44 44 ILE CB C 13 36.409 0.400 . 1 . . . . . 44 ILE CB . 18561 1 530 . 1 1 44 44 ILE CG1 C 13 29.047 0.400 . 1 . . . . . 44 ILE CG1 . 18561 1 531 . 1 1 44 44 ILE CG2 C 13 17.550 0.400 . 1 . . . . . 44 ILE CG2 . 18561 1 532 . 1 1 44 44 ILE CD1 C 13 11.993 0.400 . 1 . . . . . 44 ILE CD1 . 18561 1 533 . 1 1 44 44 ILE N N 15 120.597 0.400 . 1 . . . . . 44 ILE N . 18561 1 534 . 1 1 45 45 LYS H H 1 7.936 0.020 . 1 . . . . . 45 LYS H . 18561 1 535 . 1 1 45 45 LYS HA H 1 3.971 0.020 . 1 . . . . . 45 LYS HA . 18561 1 536 . 1 1 45 45 LYS HB2 H 1 1.935 0.020 . 2 . . . . . 45 LYS HB2 . 18561 1 537 . 1 1 45 45 LYS HB3 H 1 1.937 0.020 . 2 . . . . . 45 LYS HB3 . 18561 1 538 . 1 1 45 45 LYS HG2 H 1 1.451 0.020 . 2 . . . . . 45 LYS HG2 . 18561 1 539 . 1 1 45 45 LYS HG3 H 1 1.543 0.020 . 2 . . . . . 45 LYS HG3 . 18561 1 540 . 1 1 45 45 LYS HD2 H 1 1.696 0.020 . 1 . . . . . 45 LYS HD2 . 18561 1 541 . 1 1 45 45 LYS HD3 H 1 1.695 0.020 . 1 . . . . . 45 LYS HD3 . 18561 1 542 . 1 1 45 45 LYS HE2 H 1 2.981 0.020 . 1 . . . . . 45 LYS HE2 . 18561 1 543 . 1 1 45 45 LYS HE3 H 1 2.981 0.020 . 1 . . . . . 45 LYS HE3 . 18561 1 544 . 1 1 45 45 LYS C C 13 178.642 0.400 . 1 . . . . . 45 LYS C . 18561 1 545 . 1 1 45 45 LYS CA C 13 59.597 0.400 . 1 . . . . . 45 LYS CA . 18561 1 546 . 1 1 45 45 LYS CB C 13 32.085 0.400 . 1 . . . . . 45 LYS CB . 18561 1 547 . 1 1 45 45 LYS CG C 13 24.910 0.400 . 1 . . . . . 45 LYS CG . 18561 1 548 . 1 1 45 45 LYS CD C 13 29.405 0.400 . 1 . . . . . 45 LYS CD . 18561 1 549 . 1 1 45 45 LYS CE C 13 42.190 0.400 . 1 . . . . . 45 LYS CE . 18561 1 550 . 1 1 45 45 LYS N N 15 118.708 0.400 . 1 . . . . . 45 LYS N . 18561 1 551 . 1 1 46 46 SER H H 1 7.904 0.020 . 1 . . . . . 46 SER H . 18561 1 552 . 1 1 46 46 SER HA H 1 4.355 0.020 . 1 . . . . . 46 SER HA . 18561 1 553 . 1 1 46 46 SER HB2 H 1 4.024 0.020 . 1 . . . . . 46 SER HB2 . 18561 1 554 . 1 1 46 46 SER HB3 H 1 4.024 0.020 . 1 . . . . . 46 SER HB3 . 18561 1 555 . 1 1 46 46 SER C C 13 175.942 0.400 . 1 . . . . . 46 SER C . 18561 1 556 . 1 1 46 46 SER CA C 13 60.941 0.400 . 1 . . . . . 46 SER CA . 18561 1 557 . 1 1 46 46 SER CB C 13 63.479 0.400 . 1 . . . . . 46 SER CB . 18561 1 558 . 1 1 46 46 SER N N 15 113.806 0.400 . 1 . . . . . 46 SER N . 18561 1 559 . 1 1 47 47 MET H H 1 7.945 0.020 . 1 . . . . . 47 MET H . 18561 1 560 . 1 1 47 47 MET HA H 1 4.487 0.020 . 1 . . . . . 47 MET HA . 18561 1 561 . 1 1 47 47 MET HB2 H 1 2.170 0.020 . 1 . . . . . 47 MET HB2 . 18561 1 562 . 1 1 47 47 MET HB3 H 1 2.169 0.020 . 1 . . . . . 47 MET HB3 . 18561 1 563 . 1 1 47 47 MET HG2 H 1 2.517 0.020 . 2 . . . . . 47 MET HG2 . 18561 1 564 . 1 1 47 47 MET HG3 H 1 2.667 0.020 . 2 . . . . . 47 MET HG3 . 18561 1 565 . 1 1 47 47 MET HE1 H 1 1.876 0.020 . 1 . . . . . 47 MET HE1 . 18561 1 566 . 1 1 47 47 MET HE2 H 1 1.876 0.020 . 1 . . . . . 47 MET HE2 . 18561 1 567 . 1 1 47 47 MET HE3 H 1 1.876 0.020 . 1 . . . . . 47 MET HE3 . 18561 1 568 . 1 1 47 47 MET C C 13 177.557 0.400 . 1 . . . . . 47 MET C . 18561 1 569 . 1 1 47 47 MET CA C 13 56.208 0.400 . 1 . . . . . 47 MET CA . 18561 1 570 . 1 1 47 47 MET CB C 13 32.080 0.400 . 1 . . . . . 47 MET CB . 18561 1 571 . 1 1 47 47 MET CG C 13 31.707 0.400 . 1 . . . . . 47 MET CG . 18561 1 572 . 1 1 47 47 MET CE C 13 16.909 0.400 . 1 . . . . . 47 MET CE . 18561 1 573 . 1 1 47 47 MET N N 15 120.146 0.400 . 1 . . . . . 47 MET N . 18561 1 574 . 1 1 48 48 LYS H H 1 7.813 0.020 . 1 . . . . . 48 LYS H . 18561 1 575 . 1 1 48 48 LYS HA H 1 4.083 0.020 . 1 . . . . . 48 LYS HA . 18561 1 576 . 1 1 48 48 LYS HB2 H 1 1.841 0.020 . 2 . . . . . 48 LYS HB2 . 18561 1 577 . 1 1 48 48 LYS HB3 H 1 1.888 0.020 . 2 . . . . . 48 LYS HB3 . 18561 1 578 . 1 1 48 48 LYS HG2 H 1 1.590 0.020 . 2 . . . . . 48 LYS HG2 . 18561 1 579 . 1 1 48 48 LYS HG3 H 1 1.441 0.020 . 2 . . . . . 48 LYS HG3 . 18561 1 580 . 1 1 48 48 LYS HD2 H 1 1.693 0.020 . 2 . . . . . 48 LYS HD2 . 18561 1 581 . 1 1 48 48 LYS HD3 H 1 1.691 0.020 . 2 . . . . . 48 LYS HD3 . 18561 1 582 . 1 1 48 48 LYS HE2 H 1 2.993 0.020 . 1 . . . . . 48 LYS HE2 . 18561 1 583 . 1 1 48 48 LYS HE3 H 1 2.993 0.020 . 1 . . . . . 48 LYS HE3 . 18561 1 584 . 1 1 48 48 LYS C C 13 177.247 0.400 . 1 . . . . . 48 LYS C . 18561 1 585 . 1 1 48 48 LYS CA C 13 58.477 0.400 . 1 . . . . . 48 LYS CA . 18561 1 586 . 1 1 48 48 LYS CB C 13 32.278 0.400 . 1 . . . . . 48 LYS CB . 18561 1 587 . 1 1 48 48 LYS CG C 13 24.631 0.400 . 1 . . . . . 48 LYS CG . 18561 1 588 . 1 1 48 48 LYS CD C 13 29.189 0.400 . 1 . . . . . 48 LYS CD . 18561 1 589 . 1 1 48 48 LYS CE C 13 41.780 0.400 . 1 . . . . . 48 LYS CE . 18561 1 590 . 1 1 48 48 LYS N N 15 120.084 0.400 . 1 . . . . . 48 LYS N . 18561 1 591 . 1 1 49 49 ASP H H 1 8.249 0.020 . 1 . . . . . 49 ASP H . 18561 1 592 . 1 1 49 49 ASP HA H 1 4.572 0.020 . 1 . . . . . 49 ASP HA . 18561 1 593 . 1 1 49 49 ASP HB2 H 1 2.762 0.020 . 2 . . . . . 49 ASP HB2 . 18561 1 594 . 1 1 49 49 ASP HB3 H 1 2.693 0.020 . 2 . . . . . 49 ASP HB3 . 18561 1 595 . 1 1 49 49 ASP C C 13 176.002 0.400 . 1 . . . . . 49 ASP C . 18561 1 596 . 1 1 49 49 ASP CA C 13 55.372 0.400 . 1 . . . . . 49 ASP CA . 18561 1 597 . 1 1 49 49 ASP CB C 13 40.784 0.400 . 1 . . . . . 49 ASP CB . 18561 1 598 . 1 1 49 49 ASP N N 15 118.386 0.400 . 1 . . . . . 49 ASP N . 18561 1 599 . 1 1 50 50 ASN H H 1 7.985 0.020 . 1 . . . . . 50 ASN H . 18561 1 600 . 1 1 50 50 ASN HA H 1 4.788 0.020 . 1 . . . . . 50 ASN HA . 18561 1 601 . 1 1 50 50 ASN HB2 H 1 2.912 0.020 . 1 . . . . . 50 ASN HB2 . 18561 1 602 . 1 1 50 50 ASN HB3 H 1 2.911 0.020 . 1 . . . . . 50 ASN HB3 . 18561 1 603 . 1 1 50 50 ASN HD21 H 1 7.643 0.020 . 2 . . . . . 50 ASN HD21 . 18561 1 604 . 1 1 50 50 ASN HD22 H 1 6.991 0.020 . 2 . . . . . 50 ASN HD22 . 18561 1 605 . 1 1 50 50 ASN CA C 13 53.047 0.400 . 1 . . . . . 50 ASN CA . 18561 1 606 . 1 1 50 50 ASN CB C 13 39.933 0.400 . 1 . . . . . 50 ASN CB . 18561 1 607 . 1 1 50 50 ASN N N 15 115.630 0.400 . 1 . . . . . 50 ASN N . 18561 1 608 . 1 1 50 50 ASN ND2 N 15 113.805 0.400 . 1 . . . . . 50 ASN ND2 . 18561 1 609 . 1 1 51 51 GLY HA2 H 1 3.867 0.020 . 2 . . . . . 51 GLY HA2 . 18561 1 610 . 1 1 51 51 GLY HA3 H 1 4.130 0.020 . 2 . . . . . 51 GLY HA3 . 18561 1 611 . 1 1 51 51 GLY C C 13 174.121 0.400 . 1 . . . . . 51 GLY C . 18561 1 612 . 1 1 51 51 GLY CA C 13 45.950 0.400 . 1 . . . . . 51 GLY CA . 18561 1 613 . 1 1 52 52 LYS H H 1 8.047 0.020 . 1 . . . . . 52 LYS H . 18561 1 614 . 1 1 52 52 LYS HA H 1 4.539 0.020 . 1 . . . . . 52 LYS HA . 18561 1 615 . 1 1 52 52 LYS HB2 H 1 1.873 0.020 . 2 . . . . . 52 LYS HB2 . 18561 1 616 . 1 1 52 52 LYS HB3 H 1 1.730 0.020 . 2 . . . . . 52 LYS HB3 . 18561 1 617 . 1 1 52 52 LYS HG2 H 1 1.454 0.020 . 2 . . . . . 52 LYS HG2 . 18561 1 618 . 1 1 52 52 LYS HG3 H 1 1.488 0.020 . 2 . . . . . 52 LYS HG3 . 18561 1 619 . 1 1 52 52 LYS HD2 H 1 1.684 0.020 . 1 . . . . . 52 LYS HD2 . 18561 1 620 . 1 1 52 52 LYS HD3 H 1 1.685 0.020 . 1 . . . . . 52 LYS HD3 . 18561 1 621 . 1 1 52 52 LYS HE2 H 1 2.991 0.020 . 2 . . . . . 52 LYS HE2 . 18561 1 622 . 1 1 52 52 LYS HE3 H 1 2.993 0.020 . 2 . . . . . 52 LYS HE3 . 18561 1 623 . 1 1 52 52 LYS CA C 13 54.153 0.400 . 1 . . . . . 52 LYS CA . 18561 1 624 . 1 1 52 52 LYS CB C 13 32.278 0.400 . 1 . . . . . 52 LYS CB . 18561 1 625 . 1 1 52 52 LYS CG C 13 25.116 0.400 . 1 . . . . . 52 LYS CG . 18561 1 626 . 1 1 52 52 LYS CD C 13 28.780 0.400 . 1 . . . . . 52 LYS CD . 18561 1 627 . 1 1 52 52 LYS CE C 13 42.363 0.400 . 1 . . . . . 52 LYS CE . 18561 1 628 . 1 1 52 52 LYS N N 15 122.242 0.400 . 1 . . . . . 52 LYS N . 18561 1 629 . 1 1 53 53 PRO HA H 1 4.960 0.020 . 1 . . . . . 53 PRO HA . 18561 1 630 . 1 1 53 53 PRO HB2 H 1 1.677 0.020 . 2 . . . . . 53 PRO HB2 . 18561 1 631 . 1 1 53 53 PRO HB3 H 1 2.078 0.020 . 2 . . . . . 53 PRO HB3 . 18561 1 632 . 1 1 53 53 PRO HG2 H 1 1.928 0.020 . 2 . . . . . 53 PRO HG2 . 18561 1 633 . 1 1 53 53 PRO HG3 H 1 1.857 0.020 . 2 . . . . . 53 PRO HG3 . 18561 1 634 . 1 1 53 53 PRO HD2 H 1 3.825 0.020 . 2 . . . . . 53 PRO HD2 . 18561 1 635 . 1 1 53 53 PRO HD3 H 1 3.631 0.020 . 2 . . . . . 53 PRO HD3 . 18561 1 636 . 1 1 53 53 PRO C C 13 174.849 0.400 . 1 . . . . . 53 PRO C . 18561 1 637 . 1 1 53 53 PRO CA C 13 62.405 0.400 . 1 . . . . . 53 PRO CA . 18561 1 638 . 1 1 53 53 PRO CB C 13 33.069 0.400 . 1 . . . . . 53 PRO CB . 18561 1 639 . 1 1 53 53 PRO CG C 13 27.582 0.400 . 1 . . . . . 53 PRO CG . 18561 1 640 . 1 1 53 53 PRO CD C 13 50.101 0.400 . 1 . . . . . 53 PRO CD . 18561 1 641 . 1 1 54 54 LEU H H 1 8.259 0.020 . 1 . . . . . 54 LEU H . 18561 1 642 . 1 1 54 54 LEU HA H 1 5.059 0.020 . 1 . . . . . 54 LEU HA . 18561 1 643 . 1 1 54 54 LEU HB2 H 1 1.591 0.020 . 1 . . . . . 54 LEU HB2 . 18561 1 644 . 1 1 54 54 LEU HB3 H 1 1.591 0.020 . 1 . . . . . 54 LEU HB3 . 18561 1 645 . 1 1 54 54 LEU HG H 1 1.535 0.020 . 1 . . . . . 54 LEU HG . 18561 1 646 . 1 1 54 54 LEU HD11 H 1 0.802 0.020 . 2 . . . . . 54 LEU HD11 . 18561 1 647 . 1 1 54 54 LEU HD12 H 1 0.802 0.020 . 2 . . . . . 54 LEU HD12 . 18561 1 648 . 1 1 54 54 LEU HD13 H 1 0.802 0.020 . 2 . . . . . 54 LEU HD13 . 18561 1 649 . 1 1 54 54 LEU HD21 H 1 0.785 0.020 . 2 . . . . . 54 LEU HD21 . 18561 1 650 . 1 1 54 54 LEU HD22 H 1 0.785 0.020 . 2 . . . . . 54 LEU HD22 . 18561 1 651 . 1 1 54 54 LEU HD23 H 1 0.785 0.020 . 2 . . . . . 54 LEU HD23 . 18561 1 652 . 1 1 54 54 LEU C C 13 174.383 0.400 . 1 . . . . . 54 LEU C . 18561 1 653 . 1 1 54 54 LEU CA C 13 54.011 0.400 . 1 . . . . . 54 LEU CA . 18561 1 654 . 1 1 54 54 LEU CB C 13 46.902 0.400 . 1 . . . . . 54 LEU CB . 18561 1 655 . 1 1 54 54 LEU CG C 13 26.770 0.400 . 1 . . . . . 54 LEU CG . 18561 1 656 . 1 1 54 54 LEU CD1 C 13 24.895 0.400 . 1 . . . . . 54 LEU CD1 . 18561 1 657 . 1 1 54 54 LEU CD2 C 13 26.524 0.400 . 1 . . . . . 54 LEU CD2 . 18561 1 658 . 1 1 54 54 LEU N N 15 121.321 0.400 . 1 . . . . . 54 LEU N . 18561 1 659 . 1 1 55 55 VAL H H 1 8.275 0.020 . 1 . . . . . 55 VAL H . 18561 1 660 . 1 1 55 55 VAL HA H 1 4.463 0.020 . 1 . . . . . 55 VAL HA . 18561 1 661 . 1 1 55 55 VAL HB H 1 1.987 0.020 . 1 . . . . . 55 VAL HB . 18561 1 662 . 1 1 55 55 VAL HG11 H 1 0.890 0.020 . 2 . . . . . 55 VAL HG11 . 18561 1 663 . 1 1 55 55 VAL HG12 H 1 0.890 0.020 . 2 . . . . . 55 VAL HG12 . 18561 1 664 . 1 1 55 55 VAL HG13 H 1 0.890 0.020 . 2 . . . . . 55 VAL HG13 . 18561 1 665 . 1 1 55 55 VAL HG21 H 1 0.427 0.020 . 2 . . . . . 55 VAL HG21 . 18561 1 666 . 1 1 55 55 VAL HG22 H 1 0.427 0.020 . 2 . . . . . 55 VAL HG22 . 18561 1 667 . 1 1 55 55 VAL HG23 H 1 0.427 0.020 . 2 . . . . . 55 VAL HG23 . 18561 1 668 . 1 1 55 55 VAL C C 13 173.469 0.400 . 1 . . . . . 55 VAL C . 18561 1 669 . 1 1 55 55 VAL CA C 13 61.163 0.400 . 1 . . . . . 55 VAL CA . 18561 1 670 . 1 1 55 55 VAL CB C 13 33.428 0.400 . 1 . . . . . 55 VAL CB . 18561 1 671 . 1 1 55 55 VAL CG1 C 13 22.404 0.400 . 1 . . . . . 55 VAL CG1 . 18561 1 672 . 1 1 55 55 VAL CG2 C 13 22.276 0.400 . 1 . . . . . 55 VAL CG2 . 18561 1 673 . 1 1 55 55 VAL N N 15 123.497 0.400 . 1 . . . . . 55 VAL N . 18561 1 674 . 1 1 56 56 VAL H H 1 8.885 0.020 . 1 . . . . . 56 VAL H . 18561 1 675 . 1 1 56 56 VAL HA H 1 4.739 0.020 . 1 . . . . . 56 VAL HA . 18561 1 676 . 1 1 56 56 VAL HB H 1 1.618 0.020 . 1 . . . . . 56 VAL HB . 18561 1 677 . 1 1 56 56 VAL HG11 H 1 0.638 0.020 . 2 . . . . . 56 VAL HG11 . 18561 1 678 . 1 1 56 56 VAL HG12 H 1 0.638 0.020 . 2 . . . . . 56 VAL HG12 . 18561 1 679 . 1 1 56 56 VAL HG13 H 1 0.638 0.020 . 2 . . . . . 56 VAL HG13 . 18561 1 680 . 1 1 56 56 VAL HG21 H 1 0.469 0.020 . 2 . . . . . 56 VAL HG21 . 18561 1 681 . 1 1 56 56 VAL HG22 H 1 0.469 0.020 . 2 . . . . . 56 VAL HG22 . 18561 1 682 . 1 1 56 56 VAL HG23 H 1 0.469 0.020 . 2 . . . . . 56 VAL HG23 . 18561 1 683 . 1 1 56 56 VAL C C 13 173.787 0.400 . 1 . . . . . 56 VAL C . 18561 1 684 . 1 1 56 56 VAL CA C 13 59.298 0.400 . 1 . . . . . 56 VAL CA . 18561 1 685 . 1 1 56 56 VAL CB C 13 34.045 0.400 . 1 . . . . . 56 VAL CB . 18561 1 686 . 1 1 56 56 VAL CG1 C 13 22.038 0.400 . 1 . . . . . 56 VAL CG1 . 18561 1 687 . 1 1 56 56 VAL CG2 C 13 21.758 0.400 . 1 . . . . . 56 VAL CG2 . 18561 1 688 . 1 1 56 56 VAL N N 15 126.075 0.400 . 1 . . . . . 56 VAL N . 18561 1 689 . 1 1 57 57 PHE H H 1 9.054 0.020 . 1 . . . . . 57 PHE H . 18561 1 690 . 1 1 57 57 PHE HA H 1 4.946 0.020 . 1 . . . . . 57 PHE HA . 18561 1 691 . 1 1 57 57 PHE HB2 H 1 2.752 0.020 . 2 . . . . . 57 PHE HB2 . 18561 1 692 . 1 1 57 57 PHE HB3 H 1 3.020 0.020 . 2 . . . . . 57 PHE HB3 . 18561 1 693 . 1 1 57 57 PHE HD1 H 1 7.136 0.020 . 1 . . . . . 57 PHE HD1 . 18561 1 694 . 1 1 57 57 PHE HD2 H 1 7.136 0.020 . 1 . . . . . 57 PHE HD2 . 18561 1 695 . 1 1 57 57 PHE HE1 H 1 7.017 0.020 . 1 . . . . . 57 PHE HE1 . 18561 1 696 . 1 1 57 57 PHE HE2 H 1 7.017 0.020 . 1 . . . . . 57 PHE HE2 . 18561 1 697 . 1 1 57 57 PHE HZ H 1 6.883 0.020 . 1 . . . . . 57 PHE HZ . 18561 1 698 . 1 1 57 57 PHE C C 13 175.225 0.400 . 1 . . . . . 57 PHE C . 18561 1 699 . 1 1 57 57 PHE CA C 13 57.230 0.400 . 1 . . . . . 57 PHE CA . 18561 1 700 . 1 1 57 57 PHE CB C 13 40.405 0.400 . 1 . . . . . 57 PHE CB . 18561 1 701 . 1 1 57 57 PHE CD1 C 13 132.109 0.400 . 1 . . . . . 57 PHE CD1 . 18561 1 702 . 1 1 57 57 PHE CD2 C 13 132.428 0.400 . 1 . . . . . 57 PHE CD2 . 18561 1 703 . 1 1 57 57 PHE CE1 C 13 130.068 0.400 . 1 . . . . . 57 PHE CE1 . 18561 1 704 . 1 1 57 57 PHE CE2 C 13 130.600 0.400 . 1 . . . . . 57 PHE CE2 . 18561 1 705 . 1 1 57 57 PHE CZ C 13 127.817 0.400 . 1 . . . . . 57 PHE CZ . 18561 1 706 . 1 1 57 57 PHE N N 15 125.510 0.400 . 1 . . . . . 57 PHE N . 18561 1 707 . 1 1 58 58 VAL H H 1 8.914 0.020 . 1 . . . . . 58 VAL H . 18561 1 708 . 1 1 58 58 VAL HA H 1 4.268 0.020 . 1 . . . . . 58 VAL HA . 18561 1 709 . 1 1 58 58 VAL HB H 1 2.020 0.020 . 1 . . . . . 58 VAL HB . 18561 1 710 . 1 1 58 58 VAL HG11 H 1 0.805 0.020 . 2 . . . . . 58 VAL HG11 . 18561 1 711 . 1 1 58 58 VAL HG12 H 1 0.805 0.020 . 2 . . . . . 58 VAL HG12 . 18561 1 712 . 1 1 58 58 VAL HG13 H 1 0.805 0.020 . 2 . . . . . 58 VAL HG13 . 18561 1 713 . 1 1 58 58 VAL HG21 H 1 0.668 0.020 . 2 . . . . . 58 VAL HG21 . 18561 1 714 . 1 1 58 58 VAL HG22 H 1 0.668 0.020 . 2 . . . . . 58 VAL HG22 . 18561 1 715 . 1 1 58 58 VAL HG23 H 1 0.668 0.020 . 2 . . . . . 58 VAL HG23 . 18561 1 716 . 1 1 58 58 VAL C C 13 173.787 0.400 . 1 . . . . . 58 VAL C . 18561 1 717 . 1 1 58 58 VAL CA C 13 62.064 0.400 . 1 . . . . . 58 VAL CA . 18561 1 718 . 1 1 58 58 VAL CB C 13 32.830 0.400 . 1 . . . . . 58 VAL CB . 18561 1 719 . 1 1 58 58 VAL CG1 C 13 22.045 0.400 . 1 . . . . . 58 VAL CG1 . 18561 1 720 . 1 1 58 58 VAL CG2 C 13 22.160 0.400 . 1 . . . . . 58 VAL CG2 . 18561 1 721 . 1 1 58 58 VAL N N 15 123.383 0.400 . 1 . . . . . 58 VAL N . 18561 1 722 . 1 1 59 59 ASN H H 1 8.618 0.020 . 1 . . . . . 59 ASN H . 18561 1 723 . 1 1 59 59 ASN HA H 1 4.918 0.020 . 1 . . . . . 59 ASN HA . 18561 1 724 . 1 1 59 59 ASN HB2 H 1 2.867 0.020 . 2 . . . . . 59 ASN HB2 . 18561 1 725 . 1 1 59 59 ASN HB3 H 1 2.501 0.020 . 2 . . . . . 59 ASN HB3 . 18561 1 726 . 1 1 59 59 ASN HD21 H 1 6.713 0.020 . 2 . . . . . 59 ASN HD21 . 18561 1 727 . 1 1 59 59 ASN HD22 H 1 7.474 0.020 . 2 . . . . . 59 ASN HD22 . 18561 1 728 . 1 1 59 59 ASN C C 13 174.816 0.400 . 1 . . . . . 59 ASN C . 18561 1 729 . 1 1 59 59 ASN CA C 13 52.444 0.400 . 1 . . . . . 59 ASN CA . 18561 1 730 . 1 1 59 59 ASN CB C 13 38.342 0.400 . 1 . . . . . 59 ASN CB . 18561 1 731 . 1 1 59 59 ASN N N 15 125.433 0.400 . 1 . . . . . 59 ASN N . 18561 1 732 . 1 1 59 59 ASN ND2 N 15 109.425 0.400 . 1 . . . . . 59 ASN ND2 . 18561 1 733 . 1 1 60 60 GLY H H 1 8.554 0.020 . 1 . . . . . 60 GLY H . 18561 1 734 . 1 1 60 60 GLY HA2 H 1 3.690 0.020 . 2 . . . . . 60 GLY HA2 . 18561 1 735 . 1 1 60 60 GLY HA3 H 1 4.109 0.020 . 2 . . . . . 60 GLY HA3 . 18561 1 736 . 1 1 60 60 GLY C C 13 174.070 0.400 . 1 . . . . . 60 GLY C . 18561 1 737 . 1 1 60 60 GLY CA C 13 45.676 0.400 . 1 . . . . . 60 GLY CA . 18561 1 738 . 1 1 60 60 GLY N N 15 111.351 0.400 . 1 . . . . . 60 GLY N . 18561 1 739 . 1 1 61 61 ALA H H 1 7.375 0.020 . 1 . . . . . 61 ALA H . 18561 1 740 . 1 1 61 61 ALA HA H 1 4.280 0.020 . 1 . . . . . 61 ALA HA . 18561 1 741 . 1 1 61 61 ALA HB1 H 1 1.247 0.020 . 1 . . . . . 61 ALA HB1 . 18561 1 742 . 1 1 61 61 ALA HB2 H 1 1.247 0.020 . 1 . . . . . 61 ALA HB2 . 18561 1 743 . 1 1 61 61 ALA HB3 H 1 1.247 0.020 . 1 . . . . . 61 ALA HB3 . 18561 1 744 . 1 1 61 61 ALA C C 13 176.772 0.400 . 1 . . . . . 61 ALA C . 18561 1 745 . 1 1 61 61 ALA CA C 13 52.307 0.400 . 1 . . . . . 61 ALA CA . 18561 1 746 . 1 1 61 61 ALA CB C 13 18.467 0.400 . 1 . . . . . 61 ALA CB . 18561 1 747 . 1 1 61 61 ALA N N 15 121.558 0.400 . 1 . . . . . 61 ALA N . 18561 1 748 . 1 1 62 62 SER H H 1 8.806 0.020 . 1 . . . . . 62 SER H . 18561 1 749 . 1 1 62 62 SER HA H 1 4.559 0.020 . 1 . . . . . 62 SER HA . 18561 1 750 . 1 1 62 62 SER HB2 H 1 4.044 0.020 . 2 . . . . . 62 SER HB2 . 18561 1 751 . 1 1 62 62 SER HB3 H 1 4.172 0.020 . 2 . . . . . 62 SER HB3 . 18561 1 752 . 1 1 62 62 SER CA C 13 56.879 0.400 . 1 . . . . . 62 SER CA . 18561 1 753 . 1 1 62 62 SER CB C 13 64.997 0.400 . 1 . . . . . 62 SER CB . 18561 1 754 . 1 1 62 62 SER N N 15 117.373 0.400 . 1 . . . . . 62 SER N . 18561 1 755 . 1 1 63 63 GLN HA H 1 3.924 0.020 . 1 . . . . . 63 GLN HA . 18561 1 756 . 1 1 63 63 GLN HB2 H 1 2.032 0.020 . 2 . . . . . 63 GLN HB2 . 18561 1 757 . 1 1 63 63 GLN HB3 H 1 2.125 0.020 . 2 . . . . . 63 GLN HB3 . 18561 1 758 . 1 1 63 63 GLN HG2 H 1 2.399 0.020 . 2 . . . . . 63 GLN HG2 . 18561 1 759 . 1 1 63 63 GLN HG3 H 1 2.396 0.020 . 2 . . . . . 63 GLN HG3 . 18561 1 760 . 1 1 63 63 GLN HE21 H 1 7.517 0.020 . 2 . . . . . 63 GLN HE21 . 18561 1 761 . 1 1 63 63 GLN HE22 H 1 6.828 0.020 . 2 . . . . . 63 GLN HE22 . 18561 1 762 . 1 1 63 63 GLN CA C 13 58.673 0.400 . 1 . . . . . 63 GLN CA . 18561 1 763 . 1 1 63 63 GLN CB C 13 28.029 0.400 . 1 . . . . . 63 GLN CB . 18561 1 764 . 1 1 63 63 GLN CG C 13 33.720 0.400 . 1 . . . . . 63 GLN CG . 18561 1 765 . 1 1 63 63 GLN NE2 N 15 113.117 0.400 . 1 . . . . . 63 GLN NE2 . 18561 1 766 . 1 1 64 64 ASN HA H 1 4.480 0.020 . 1 . . . . . 64 ASN HA . 18561 1 767 . 1 1 64 64 ASN HB2 H 1 2.801 0.020 . 2 . . . . . 64 ASN HB2 . 18561 1 768 . 1 1 64 64 ASN HB3 H 1 2.692 0.020 . 2 . . . . . 64 ASN HB3 . 18561 1 769 . 1 1 64 64 ASN HD21 H 1 7.735 0.020 . 2 . . . . . 64 ASN HD21 . 18561 1 770 . 1 1 64 64 ASN HD22 H 1 7.028 0.020 . 2 . . . . . 64 ASN HD22 . 18561 1 771 . 1 1 64 64 ASN C C 13 177.028 0.400 . 1 . . . . . 64 ASN C . 18561 1 772 . 1 1 64 64 ASN CA C 13 56.169 0.400 . 1 . . . . . 64 ASN CA . 18561 1 773 . 1 1 64 64 ASN CB C 13 38.226 0.400 . 1 . . . . . 64 ASN CB . 18561 1 774 . 1 1 64 64 ASN ND2 N 15 113.783 0.400 . 1 . . . . . 64 ASN ND2 . 18561 1 775 . 1 1 65 65 ASP H H 1 7.799 0.020 . 1 . . . . . 65 ASP H . 18561 1 776 . 1 1 65 65 ASP HA H 1 4.348 0.020 . 1 . . . . . 65 ASP HA . 18561 1 777 . 1 1 65 65 ASP HB2 H 1 2.906 0.020 . 2 . . . . . 65 ASP HB2 . 18561 1 778 . 1 1 65 65 ASP HB3 H 1 2.451 0.020 . 2 . . . . . 65 ASP HB3 . 18561 1 779 . 1 1 65 65 ASP C C 13 177.773 0.400 . 1 . . . . . 65 ASP C . 18561 1 780 . 1 1 65 65 ASP CA C 13 57.536 0.400 . 1 . . . . . 65 ASP CA . 18561 1 781 . 1 1 65 65 ASP CB C 13 40.276 0.400 . 1 . . . . . 65 ASP CB . 18561 1 782 . 1 1 65 65 ASP N N 15 121.301 0.400 . 1 . . . . . 65 ASP N . 18561 1 783 . 1 1 66 66 VAL H H 1 7.781 0.020 . 1 . . . . . 66 VAL H . 18561 1 784 . 1 1 66 66 VAL HA H 1 3.362 0.020 . 1 . . . . . 66 VAL HA . 18561 1 785 . 1 1 66 66 VAL HB H 1 2.096 0.020 . 1 . . . . . 66 VAL HB . 18561 1 786 . 1 1 66 66 VAL HG11 H 1 0.841 0.020 . 2 . . . . . 66 VAL HG11 . 18561 1 787 . 1 1 66 66 VAL HG12 H 1 0.841 0.020 . 2 . . . . . 66 VAL HG12 . 18561 1 788 . 1 1 66 66 VAL HG13 H 1 0.841 0.020 . 2 . . . . . 66 VAL HG13 . 18561 1 789 . 1 1 66 66 VAL HG21 H 1 0.871 0.020 . 2 . . . . . 66 VAL HG21 . 18561 1 790 . 1 1 66 66 VAL HG22 H 1 0.871 0.020 . 2 . . . . . 66 VAL HG22 . 18561 1 791 . 1 1 66 66 VAL HG23 H 1 0.871 0.020 . 2 . . . . . 66 VAL HG23 . 18561 1 792 . 1 1 66 66 VAL C C 13 177.749 0.400 . 1 . . . . . 66 VAL C . 18561 1 793 . 1 1 66 66 VAL CA C 13 67.099 0.400 . 1 . . . . . 66 VAL CA . 18561 1 794 . 1 1 66 66 VAL CB C 13 31.711 0.400 . 1 . . . . . 66 VAL CB . 18561 1 795 . 1 1 66 66 VAL CG1 C 13 21.368 0.400 . 1 . . . . . 66 VAL CG1 . 18561 1 796 . 1 1 66 66 VAL CG2 C 13 22.956 0.400 . 1 . . . . . 66 VAL CG2 . 18561 1 797 . 1 1 66 66 VAL N N 15 119.920 0.400 . 1 . . . . . 66 VAL N . 18561 1 798 . 1 1 67 67 ASN H H 1 8.389 0.020 . 1 . . . . . 67 ASN H . 18561 1 799 . 1 1 67 67 ASN HA H 1 4.412 0.020 . 1 . . . . . 67 ASN HA . 18561 1 800 . 1 1 67 67 ASN HB2 H 1 2.929 0.020 . 2 . . . . . 67 ASN HB2 . 18561 1 801 . 1 1 67 67 ASN HB3 H 1 2.809 0.020 . 2 . . . . . 67 ASN HB3 . 18561 1 802 . 1 1 67 67 ASN HD21 H 1 7.715 0.020 . 2 . . . . . 67 ASN HD21 . 18561 1 803 . 1 1 67 67 ASN HD22 H 1 6.982 0.020 . 2 . . . . . 67 ASN HD22 . 18561 1 804 . 1 1 67 67 ASN C C 13 177.413 0.400 . 1 . . . . . 67 ASN C . 18561 1 805 . 1 1 67 67 ASN CA C 13 55.954 0.400 . 1 . . . . . 67 ASN CA . 18561 1 806 . 1 1 67 67 ASN CB C 13 37.746 0.400 . 1 . . . . . 67 ASN CB . 18561 1 807 . 1 1 67 67 ASN N N 15 119.301 0.400 . 1 . . . . . 67 ASN N . 18561 1 808 . 1 1 67 67 ASN ND2 N 15 111.733 0.400 . 1 . . . . . 67 ASN ND2 . 18561 1 809 . 1 1 68 68 GLU H H 1 8.311 0.020 . 1 . . . . . 68 GLU H . 18561 1 810 . 1 1 68 68 GLU HA H 1 4.120 0.020 . 1 . . . . . 68 GLU HA . 18561 1 811 . 1 1 68 68 GLU HB2 H 1 2.121 0.020 . 2 . . . . . 68 GLU HB2 . 18561 1 812 . 1 1 68 68 GLU HB3 H 1 2.177 0.020 . 2 . . . . . 68 GLU HB3 . 18561 1 813 . 1 1 68 68 GLU HG2 H 1 2.366 0.020 . 2 . . . . . 68 GLU HG2 . 18561 1 814 . 1 1 68 68 GLU HG3 H 1 2.215 0.020 . 2 . . . . . 68 GLU HG3 . 18561 1 815 . 1 1 68 68 GLU C C 13 178.519 0.400 . 1 . . . . . 68 GLU C . 18561 1 816 . 1 1 68 68 GLU CA C 13 59.631 0.400 . 1 . . . . . 68 GLU CA . 18561 1 817 . 1 1 68 68 GLU CB C 13 28.972 0.400 . 1 . . . . . 68 GLU CB . 18561 1 818 . 1 1 68 68 GLU CG C 13 36.010 0.400 . 1 . . . . . 68 GLU CG . 18561 1 819 . 1 1 68 68 GLU N N 15 121.121 0.400 . 1 . . . . . 68 GLU N . 18561 1 820 . 1 1 69 69 PHE H H 1 8.132 0.020 . 1 . . . . . 69 PHE H . 18561 1 821 . 1 1 69 69 PHE HA H 1 3.823 0.020 . 1 . . . . . 69 PHE HA . 18561 1 822 . 1 1 69 69 PHE HB2 H 1 3.206 0.020 . 2 . . . . . 69 PHE HB2 . 18561 1 823 . 1 1 69 69 PHE HB3 H 1 2.970 0.020 . 2 . . . . . 69 PHE HB3 . 18561 1 824 . 1 1 69 69 PHE HD1 H 1 6.747 0.020 . 1 . . . . . 69 PHE HD1 . 18561 1 825 . 1 1 69 69 PHE HD2 H 1 6.747 0.020 . 1 . . . . . 69 PHE HD2 . 18561 1 826 . 1 1 69 69 PHE HE1 H 1 6.645 0.020 . 1 . . . . . 69 PHE HE1 . 18561 1 827 . 1 1 69 69 PHE HE2 H 1 6.645 0.020 . 1 . . . . . 69 PHE HE2 . 18561 1 828 . 1 1 69 69 PHE HZ H 1 6.760 0.020 . 1 . . . . . 69 PHE HZ . 18561 1 829 . 1 1 69 69 PHE C C 13 175.946 0.400 . 1 . . . . . 69 PHE C . 18561 1 830 . 1 1 69 69 PHE CA C 13 61.755 0.400 . 1 . . . . . 69 PHE CA . 18561 1 831 . 1 1 69 69 PHE CB C 13 38.206 0.400 . 1 . . . . . 69 PHE CB . 18561 1 832 . 1 1 69 69 PHE CD1 C 13 131.233 0.400 . 1 . . . . . 69 PHE CD1 . 18561 1 833 . 1 1 69 69 PHE CD2 C 13 131.779 0.400 . 1 . . . . . 69 PHE CD2 . 18561 1 834 . 1 1 69 69 PHE CE1 C 13 130.311 0.400 . 1 . . . . . 69 PHE CE1 . 18561 1 835 . 1 1 69 69 PHE CE2 C 13 130.600 0.400 . 1 . . . . . 69 PHE CE2 . 18561 1 836 . 1 1 69 69 PHE CZ C 13 128.528 0.400 . 1 . . . . . 69 PHE CZ . 18561 1 837 . 1 1 69 69 PHE N N 15 119.235 0.400 . 1 . . . . . 69 PHE N . 18561 1 838 . 1 1 70 70 GLN H H 1 8.125 0.020 . 1 . . . . . 70 GLN H . 18561 1 839 . 1 1 70 70 GLN HA H 1 3.297 0.020 . 1 . . . . . 70 GLN HA . 18561 1 840 . 1 1 70 70 GLN HB2 H 1 2.094 0.020 . 2 . . . . . 70 GLN HB2 . 18561 1 841 . 1 1 70 70 GLN HB3 H 1 2.194 0.020 . 2 . . . . . 70 GLN HB3 . 18561 1 842 . 1 1 70 70 GLN HG2 H 1 1.904 0.020 . 2 . . . . . 70 GLN HG2 . 18561 1 843 . 1 1 70 70 GLN HG3 H 1 2.607 0.020 . 2 . . . . . 70 GLN HG3 . 18561 1 844 . 1 1 70 70 GLN HE21 H 1 7.043 0.020 . 2 . . . . . 70 GLN HE21 . 18561 1 845 . 1 1 70 70 GLN HE22 H 1 6.692 0.020 . 2 . . . . . 70 GLN HE22 . 18561 1 846 . 1 1 70 70 GLN C C 13 177.941 0.400 . 1 . . . . . 70 GLN C . 18561 1 847 . 1 1 70 70 GLN CA C 13 59.438 0.400 . 1 . . . . . 70 GLN CA . 18561 1 848 . 1 1 70 70 GLN CB C 13 28.909 0.400 . 1 . . . . . 70 GLN CB . 18561 1 849 . 1 1 70 70 GLN CG C 13 35.357 0.400 . 1 . . . . . 70 GLN CG . 18561 1 850 . 1 1 70 70 GLN N N 15 116.573 0.400 . 1 . . . . . 70 GLN N . 18561 1 851 . 1 1 70 70 GLN NE2 N 15 109.421 0.400 . 1 . . . . . 70 GLN NE2 . 18561 1 852 . 1 1 71 71 ASN H H 1 8.357 0.020 . 1 . . . . . 71 ASN H . 18561 1 853 . 1 1 71 71 ASN HA H 1 4.414 0.020 . 1 . . . . . 71 ASN HA . 18561 1 854 . 1 1 71 71 ASN HB2 H 1 2.912 0.020 . 2 . . . . . 71 ASN HB2 . 18561 1 855 . 1 1 71 71 ASN HB3 H 1 2.804 0.020 . 2 . . . . . 71 ASN HB3 . 18561 1 856 . 1 1 71 71 ASN HD21 H 1 7.698 0.020 . 2 . . . . . 71 ASN HD21 . 18561 1 857 . 1 1 71 71 ASN HD22 H 1 6.896 0.020 . 2 . . . . . 71 ASN HD22 . 18561 1 858 . 1 1 71 71 ASN C C 13 178.206 0.400 . 1 . . . . . 71 ASN C . 18561 1 859 . 1 1 71 71 ASN CA C 13 55.980 0.400 . 1 . . . . . 71 ASN CA . 18561 1 860 . 1 1 71 71 ASN CB C 13 38.176 0.400 . 1 . . . . . 71 ASN CB . 18561 1 861 . 1 1 71 71 ASN N N 15 118.046 0.400 . 1 . . . . . 71 ASN N . 18561 1 862 . 1 1 71 71 ASN ND2 N 15 112.728 0.400 . 1 . . . . . 71 ASN ND2 . 18561 1 863 . 1 1 72 72 GLU H H 1 8.381 0.020 . 1 . . . . . 72 GLU H . 18561 1 864 . 1 1 72 72 GLU HA H 1 4.017 0.020 . 1 . . . . . 72 GLU HA . 18561 1 865 . 1 1 72 72 GLU HB2 H 1 1.872 0.020 . 2 . . . . . 72 GLU HB2 . 18561 1 866 . 1 1 72 72 GLU HB3 H 1 1.874 0.020 . 2 . . . . . 72 GLU HB3 . 18561 1 867 . 1 1 72 72 GLU HG2 H 1 2.204 0.020 . 2 . . . . . 72 GLU HG2 . 18561 1 868 . 1 1 72 72 GLU HG3 H 1 2.327 0.020 . 2 . . . . . 72 GLU HG3 . 18561 1 869 . 1 1 72 72 GLU C C 13 178.086 0.400 . 1 . . . . . 72 GLU C . 18561 1 870 . 1 1 72 72 GLU CA C 13 58.742 0.400 . 1 . . . . . 72 GLU CA . 18561 1 871 . 1 1 72 72 GLU CB C 13 28.947 0.400 . 1 . . . . . 72 GLU CB . 18561 1 872 . 1 1 72 72 GLU CG C 13 36.010 0.400 . 1 . . . . . 72 GLU CG . 18561 1 873 . 1 1 72 72 GLU N N 15 121.593 0.400 . 1 . . . . . 72 GLU N . 18561 1 874 . 1 1 73 73 ALA H H 1 8.458 0.020 . 1 . . . . . 73 ALA H . 18561 1 875 . 1 1 73 73 ALA HA H 1 3.651 0.020 . 1 . . . . . 73 ALA HA . 18561 1 876 . 1 1 73 73 ALA HB1 H 1 1.042 0.020 . 1 . . . . . 73 ALA HB1 . 18561 1 877 . 1 1 73 73 ALA HB2 H 1 1.042 0.020 . 1 . . . . . 73 ALA HB2 . 18561 1 878 . 1 1 73 73 ALA HB3 H 1 1.042 0.020 . 1 . . . . . 73 ALA HB3 . 18561 1 879 . 1 1 73 73 ALA C C 13 179.576 0.400 . 1 . . . . . 73 ALA C . 18561 1 880 . 1 1 73 73 ALA CA C 13 55.743 0.400 . 1 . . . . . 73 ALA CA . 18561 1 881 . 1 1 73 73 ALA CB C 13 17.209 0.400 . 1 . . . . . 73 ALA CB . 18561 1 882 . 1 1 73 73 ALA N N 15 121.785 0.400 . 1 . . . . . 73 ALA N . 18561 1 883 . 1 1 74 74 LYS H H 1 7.823 0.020 . 1 . . . . . 74 LYS H . 18561 1 884 . 1 1 74 74 LYS HA H 1 4.178 0.020 . 1 . . . . . 74 LYS HA . 18561 1 885 . 1 1 74 74 LYS HB2 H 1 1.949 0.020 . 2 . . . . . 74 LYS HB2 . 18561 1 886 . 1 1 74 74 LYS HB3 H 1 2.026 0.020 . 2 . . . . . 74 LYS HB3 . 18561 1 887 . 1 1 74 74 LYS HG2 H 1 1.671 0.020 . 2 . . . . . 74 LYS HG2 . 18561 1 888 . 1 1 74 74 LYS HG3 H 1 1.501 0.020 . 2 . . . . . 74 LYS HG3 . 18561 1 889 . 1 1 74 74 LYS HD2 H 1 1.748 0.020 . 2 . . . . . 74 LYS HD2 . 18561 1 890 . 1 1 74 74 LYS HD3 H 1 1.746 0.020 . 2 . . . . . 74 LYS HD3 . 18561 1 891 . 1 1 74 74 LYS HE2 H 1 3.025 0.020 . 2 . . . . . 74 LYS HE2 . 18561 1 892 . 1 1 74 74 LYS HE3 H 1 3.020 0.020 . 2 . . . . . 74 LYS HE3 . 18561 1 893 . 1 1 74 74 LYS C C 13 180.000 0.400 . 1 . . . . . 74 LYS C . 18561 1 894 . 1 1 74 74 LYS CA C 13 59.147 0.400 . 1 . . . . . 74 LYS CA . 18561 1 895 . 1 1 74 74 LYS CB C 13 32.437 0.400 . 1 . . . . . 74 LYS CB . 18561 1 896 . 1 1 74 74 LYS CG C 13 25.068 0.400 . 1 . . . . . 74 LYS CG . 18561 1 897 . 1 1 74 74 LYS CD C 13 29.506 0.400 . 1 . . . . . 74 LYS CD . 18561 1 898 . 1 1 74 74 LYS CE C 13 42.337 0.400 . 1 . . . . . 74 LYS CE . 18561 1 899 . 1 1 74 74 LYS N N 15 116.895 0.400 . 1 . . . . . 74 LYS N . 18561 1 900 . 1 1 75 75 LYS H H 1 7.740 0.020 . 1 . . . . . 75 LYS H . 18561 1 901 . 1 1 75 75 LYS HA H 1 4.004 0.020 . 1 . . . . . 75 LYS HA . 18561 1 902 . 1 1 75 75 LYS HB2 H 1 1.943 0.020 . 2 . . . . . 75 LYS HB2 . 18561 1 903 . 1 1 75 75 LYS HB3 H 1 1.945 0.020 . 2 . . . . . 75 LYS HB3 . 18561 1 904 . 1 1 75 75 LYS HG2 H 1 1.550 0.020 . 2 . . . . . 75 LYS HG2 . 18561 1 905 . 1 1 75 75 LYS HG3 H 1 1.414 0.020 . 2 . . . . . 75 LYS HG3 . 18561 1 906 . 1 1 75 75 LYS HD2 H 1 1.678 0.020 . 2 . . . . . 75 LYS HD2 . 18561 1 907 . 1 1 75 75 LYS HD3 H 1 1.676 0.020 . 2 . . . . . 75 LYS HD3 . 18561 1 908 . 1 1 75 75 LYS HE2 H 1 2.926 0.020 . 2 . . . . . 75 LYS HE2 . 18561 1 909 . 1 1 75 75 LYS HE3 H 1 2.918 0.020 . 2 . . . . . 75 LYS HE3 . 18561 1 910 . 1 1 75 75 LYS C C 13 178.326 0.400 . 1 . . . . . 75 LYS C . 18561 1 911 . 1 1 75 75 LYS CA C 13 59.178 0.400 . 1 . . . . . 75 LYS CA . 18561 1 912 . 1 1 75 75 LYS CB C 13 32.306 0.400 . 1 . . . . . 75 LYS CB . 18561 1 913 . 1 1 75 75 LYS CG C 13 24.758 0.400 . 1 . . . . . 75 LYS CG . 18561 1 914 . 1 1 75 75 LYS CD C 13 29.498 0.400 . 1 . . . . . 75 LYS CD . 18561 1 915 . 1 1 75 75 LYS CE C 13 41.780 0.400 . 1 . . . . . 75 LYS CE . 18561 1 916 . 1 1 75 75 LYS N N 15 120.444 0.400 . 1 . . . . . 75 LYS N . 18561 1 917 . 1 1 76 76 GLU H H 1 7.815 0.020 . 1 . . . . . 76 GLU H . 18561 1 918 . 1 1 76 76 GLU HA H 1 4.428 0.020 . 1 . . . . . 76 GLU HA . 18561 1 919 . 1 1 76 76 GLU HB2 H 1 1.696 0.020 . 2 . . . . . 76 GLU HB2 . 18561 1 920 . 1 1 76 76 GLU HB3 H 1 2.222 0.020 . 2 . . . . . 76 GLU HB3 . 18561 1 921 . 1 1 76 76 GLU HG2 H 1 2.308 0.020 . 2 . . . . . 76 GLU HG2 . 18561 1 922 . 1 1 76 76 GLU HG3 H 1 2.210 0.020 . 2 . . . . . 76 GLU HG3 . 18561 1 923 . 1 1 76 76 GLU C C 13 176.331 0.400 . 1 . . . . . 76 GLU C . 18561 1 924 . 1 1 76 76 GLU CA C 13 55.426 0.400 . 1 . . . . . 76 GLU CA . 18561 1 925 . 1 1 76 76 GLU CB C 13 29.889 0.400 . 1 . . . . . 76 GLU CB . 18561 1 926 . 1 1 76 76 GLU CG C 13 35.484 0.400 . 1 . . . . . 76 GLU CG . 18561 1 927 . 1 1 76 76 GLU N N 15 114.648 0.400 . 1 . . . . . 76 GLU N . 18561 1 928 . 1 1 77 77 GLY H H 1 7.823 0.020 . 1 . . . . . 77 GLY H . 18561 1 929 . 1 1 77 77 GLY HA2 H 1 3.866 0.020 . 2 . . . . . 77 GLY HA2 . 18561 1 930 . 1 1 77 77 GLY HA3 H 1 4.012 0.020 . 2 . . . . . 77 GLY HA3 . 18561 1 931 . 1 1 77 77 GLY C C 13 174.672 0.400 . 1 . . . . . 77 GLY C . 18561 1 932 . 1 1 77 77 GLY CA C 13 46.469 0.400 . 1 . . . . . 77 GLY CA . 18561 1 933 . 1 1 77 77 GLY N N 15 108.984 0.400 . 1 . . . . . 77 GLY N . 18561 1 934 . 1 1 78 78 VAL H H 1 8.280 0.020 . 1 . . . . . 78 VAL H . 18561 1 935 . 1 1 78 78 VAL HA H 1 4.096 0.020 . 1 . . . . . 78 VAL HA . 18561 1 936 . 1 1 78 78 VAL HB H 1 1.884 0.020 . 1 . . . . . 78 VAL HB . 18561 1 937 . 1 1 78 78 VAL HG11 H 1 0.884 0.020 . 2 . . . . . 78 VAL HG11 . 18561 1 938 . 1 1 78 78 VAL HG12 H 1 0.884 0.020 . 2 . . . . . 78 VAL HG12 . 18561 1 939 . 1 1 78 78 VAL HG13 H 1 0.884 0.020 . 2 . . . . . 78 VAL HG13 . 18561 1 940 . 1 1 78 78 VAL HG21 H 1 0.932 0.020 . 2 . . . . . 78 VAL HG21 . 18561 1 941 . 1 1 78 78 VAL HG22 H 1 0.932 0.020 . 2 . . . . . 78 VAL HG22 . 18561 1 942 . 1 1 78 78 VAL HG23 H 1 0.932 0.020 . 2 . . . . . 78 VAL HG23 . 18561 1 943 . 1 1 78 78 VAL C C 13 175.249 0.400 . 1 . . . . . 78 VAL C . 18561 1 944 . 1 1 78 78 VAL CA C 13 61.784 0.400 . 1 . . . . . 78 VAL CA . 18561 1 945 . 1 1 78 78 VAL CB C 13 33.569 0.400 . 1 . . . . . 78 VAL CB . 18561 1 946 . 1 1 78 78 VAL CG1 C 13 21.713 0.400 . 1 . . . . . 78 VAL CG1 . 18561 1 947 . 1 1 78 78 VAL CG2 C 13 21.310 0.400 . 1 . . . . . 78 VAL CG2 . 18561 1 948 . 1 1 78 78 VAL N N 15 121.589 0.400 . 1 . . . . . 78 VAL N . 18561 1 949 . 1 1 79 79 SER H H 1 8.570 0.020 . 1 . . . . . 79 SER H . 18561 1 950 . 1 1 79 79 SER HA H 1 4.522 0.020 . 1 . . . . . 79 SER HA . 18561 1 951 . 1 1 79 79 SER HB2 H 1 3.871 0.020 . 2 . . . . . 79 SER HB2 . 18561 1 952 . 1 1 79 79 SER HB3 H 1 3.867 0.020 . 2 . . . . . 79 SER HB3 . 18561 1 953 . 1 1 79 79 SER C C 13 172.844 0.400 . 1 . . . . . 79 SER C . 18561 1 954 . 1 1 79 79 SER CA C 13 58.149 0.400 . 1 . . . . . 79 SER CA . 18561 1 955 . 1 1 79 79 SER CB C 13 63.880 0.400 . 1 . . . . . 79 SER CB . 18561 1 956 . 1 1 79 79 SER N N 15 123.071 0.400 . 1 . . . . . 79 SER N . 18561 1 957 . 1 1 80 80 TYR H H 1 7.947 0.020 . 1 . . . . . 80 TYR H . 18561 1 958 . 1 1 80 80 TYR HA H 1 5.755 0.020 . 1 . . . . . 80 TYR HA . 18561 1 959 . 1 1 80 80 TYR HB2 H 1 2.834 0.020 . 1 . . . . . 80 TYR HB2 . 18561 1 960 . 1 1 80 80 TYR HB3 H 1 2.835 0.020 . 1 . . . . . 80 TYR HB3 . 18561 1 961 . 1 1 80 80 TYR HD1 H 1 6.861 0.020 . 1 . . . . . 80 TYR HD1 . 18561 1 962 . 1 1 80 80 TYR HD2 H 1 6.861 0.020 . 1 . . . . . 80 TYR HD2 . 18561 1 963 . 1 1 80 80 TYR HE1 H 1 6.701 0.020 . 1 . . . . . 80 TYR HE1 . 18561 1 964 . 1 1 80 80 TYR HE2 H 1 6.701 0.020 . 1 . . . . . 80 TYR HE2 . 18561 1 965 . 1 1 80 80 TYR C C 13 172.772 0.400 . 1 . . . . . 80 TYR C . 18561 1 966 . 1 1 80 80 TYR CA C 13 55.520 0.400 . 1 . . . . . 80 TYR CA . 18561 1 967 . 1 1 80 80 TYR CB C 13 41.612 0.400 . 1 . . . . . 80 TYR CB . 18561 1 968 . 1 1 80 80 TYR CD1 C 13 133.281 0.400 . 1 . . . . . 80 TYR CD1 . 18561 1 969 . 1 1 80 80 TYR CD2 C 13 133.752 0.400 . 1 . . . . . 80 TYR CD2 . 18561 1 970 . 1 1 80 80 TYR CE1 C 13 117.713 0.400 . 1 . . . . . 80 TYR CE1 . 18561 1 971 . 1 1 80 80 TYR CE2 C 13 117.910 0.400 . 1 . . . . . 80 TYR CE2 . 18561 1 972 . 1 1 80 80 TYR N N 15 119.347 0.400 . 1 . . . . . 80 TYR N . 18561 1 973 . 1 1 81 81 ASP H H 1 8.518 0.020 . 1 . . . . . 81 ASP H . 18561 1 974 . 1 1 81 81 ASP HA H 1 4.916 0.020 . 1 . . . . . 81 ASP HA . 18561 1 975 . 1 1 81 81 ASP HB2 H 1 2.482 0.020 . 2 . . . . . 81 ASP HB2 . 18561 1 976 . 1 1 81 81 ASP HB3 H 1 2.406 0.020 . 2 . . . . . 81 ASP HB3 . 18561 1 977 . 1 1 81 81 ASP C C 13 173.998 0.400 . 1 . . . . . 81 ASP C . 18561 1 978 . 1 1 81 81 ASP CA C 13 52.537 0.400 . 1 . . . . . 81 ASP CA . 18561 1 979 . 1 1 81 81 ASP CB C 13 44.564 0.400 . 1 . . . . . 81 ASP CB . 18561 1 980 . 1 1 81 81 ASP N N 15 120.858 0.400 . 1 . . . . . 81 ASP N . 18561 1 981 . 1 1 82 82 VAL H H 1 8.587 0.020 . 1 . . . . . 82 VAL H . 18561 1 982 . 1 1 82 82 VAL HA H 1 4.881 0.020 . 1 . . . . . 82 VAL HA . 18561 1 983 . 1 1 82 82 VAL HB H 1 1.960 0.020 . 1 . . . . . 82 VAL HB . 18561 1 984 . 1 1 82 82 VAL HG11 H 1 1.053 0.020 . 2 . . . . . 82 VAL HG11 . 18561 1 985 . 1 1 82 82 VAL HG12 H 1 1.053 0.020 . 2 . . . . . 82 VAL HG12 . 18561 1 986 . 1 1 82 82 VAL HG13 H 1 1.053 0.020 . 2 . . . . . 82 VAL HG13 . 18561 1 987 . 1 1 82 82 VAL HG21 H 1 0.845 0.020 . 2 . . . . . 82 VAL HG21 . 18561 1 988 . 1 1 82 82 VAL HG22 H 1 0.845 0.020 . 2 . . . . . 82 VAL HG22 . 18561 1 989 . 1 1 82 82 VAL HG23 H 1 0.845 0.020 . 2 . . . . . 82 VAL HG23 . 18561 1 990 . 1 1 82 82 VAL C C 13 174.527 0.400 . 1 . . . . . 82 VAL C . 18561 1 991 . 1 1 82 82 VAL CA C 13 61.454 0.400 . 1 . . . . . 82 VAL CA . 18561 1 992 . 1 1 82 82 VAL CB C 13 34.085 0.400 . 1 . . . . . 82 VAL CB . 18561 1 993 . 1 1 82 82 VAL CG1 C 13 21.815 0.400 . 1 . . . . . 82 VAL CG1 . 18561 1 994 . 1 1 82 82 VAL CG2 C 13 21.310 0.400 . 1 . . . . . 82 VAL CG2 . 18561 1 995 . 1 1 82 82 VAL N N 15 121.004 0.400 . 1 . . . . . 82 VAL N . 18561 1 996 . 1 1 83 83 LEU H H 1 9.126 0.020 . 1 . . . . . 83 LEU H . 18561 1 997 . 1 1 83 83 LEU HA H 1 4.621 0.020 . 1 . . . . . 83 LEU HA . 18561 1 998 . 1 1 83 83 LEU HB2 H 1 1.608 0.020 . 2 . . . . . 83 LEU HB2 . 18561 1 999 . 1 1 83 83 LEU HB3 H 1 1.207 0.020 . 2 . . . . . 83 LEU HB3 . 18561 1 1000 . 1 1 83 83 LEU HG H 1 1.349 0.020 . 1 . . . . . 83 LEU HG . 18561 1 1001 . 1 1 83 83 LEU HD11 H 1 0.809 0.020 . 2 . . . . . 83 LEU HD11 . 18561 1 1002 . 1 1 83 83 LEU HD12 H 1 0.809 0.020 . 2 . . . . . 83 LEU HD12 . 18561 1 1003 . 1 1 83 83 LEU HD13 H 1 0.809 0.020 . 2 . . . . . 83 LEU HD13 . 18561 1 1004 . 1 1 83 83 LEU HD21 H 1 0.859 0.020 . 2 . . . . . 83 LEU HD21 . 18561 1 1005 . 1 1 83 83 LEU HD22 H 1 0.859 0.020 . 2 . . . . . 83 LEU HD22 . 18561 1 1006 . 1 1 83 83 LEU HD23 H 1 0.859 0.020 . 2 . . . . . 83 LEU HD23 . 18561 1 1007 . 1 1 83 83 LEU C C 13 172.604 0.400 . 1 . . . . . 83 LEU C . 18561 1 1008 . 1 1 83 83 LEU CA C 13 53.568 0.400 . 1 . . . . . 83 LEU CA . 18561 1 1009 . 1 1 83 83 LEU CB C 13 44.551 0.400 . 1 . . . . . 83 LEU CB . 18561 1 1010 . 1 1 83 83 LEU CG C 13 27.269 0.400 . 1 . . . . . 83 LEU CG . 18561 1 1011 . 1 1 83 83 LEU CD1 C 13 27.714 0.400 . 1 . . . . . 83 LEU CD1 . 18561 1 1012 . 1 1 83 83 LEU CD2 C 13 23.351 0.400 . 1 . . . . . 83 LEU CD2 . 18561 1 1013 . 1 1 83 83 LEU N N 15 131.326 0.400 . 1 . . . . . 83 LEU N . 18561 1 1014 . 1 1 84 84 LYS H H 1 8.677 0.020 . 1 . . . . . 84 LYS H . 18561 1 1015 . 1 1 84 84 LYS HA H 1 5.375 0.020 . 1 . . . . . 84 LYS HA . 18561 1 1016 . 1 1 84 84 LYS HB2 H 1 1.799 0.020 . 2 . . . . . 84 LYS HB2 . 18561 1 1017 . 1 1 84 84 LYS HB3 H 1 1.527 0.020 . 2 . . . . . 84 LYS HB3 . 18561 1 1018 . 1 1 84 84 LYS HG2 H 1 1.243 0.020 . 2 . . . . . 84 LYS HG2 . 18561 1 1019 . 1 1 84 84 LYS HG3 H 1 1.249 0.020 . 2 . . . . . 84 LYS HG3 . 18561 1 1020 . 1 1 84 84 LYS HD2 H 1 1.629 0.020 . 2 . . . . . 84 LYS HD2 . 18561 1 1021 . 1 1 84 84 LYS HD3 H 1 1.627 0.020 . 2 . . . . . 84 LYS HD3 . 18561 1 1022 . 1 1 84 84 LYS HE2 H 1 2.866 0.020 . 2 . . . . . 84 LYS HE2 . 18561 1 1023 . 1 1 84 84 LYS HE3 H 1 2.864 0.020 . 2 . . . . . 84 LYS HE3 . 18561 1 1024 . 1 1 84 84 LYS C C 13 175.426 0.400 . 1 . . . . . 84 LYS C . 18561 1 1025 . 1 1 84 84 LYS CA C 13 54.252 0.400 . 1 . . . . . 84 LYS CA . 18561 1 1026 . 1 1 84 84 LYS CB C 13 34.035 0.400 . 1 . . . . . 84 LYS CB . 18561 1 1027 . 1 1 84 84 LYS CG C 13 24.910 0.400 . 1 . . . . . 84 LYS CG . 18561 1 1028 . 1 1 84 84 LYS CD C 13 29.702 0.400 . 1 . . . . . 84 LYS CD . 18561 1 1029 . 1 1 84 84 LYS CE C 13 42.145 0.400 . 1 . . . . . 84 LYS CE . 18561 1 1030 . 1 1 84 84 LYS N N 15 127.038 0.400 . 1 . . . . . 84 LYS N . 18561 1 1031 . 1 1 85 85 SER H H 1 7.863 0.020 . 1 . . . . . 85 SER H . 18561 1 1032 . 1 1 85 85 SER HA H 1 4.668 0.020 . 1 . . . . . 85 SER HA . 18561 1 1033 . 1 1 85 85 SER HB2 H 1 3.929 0.020 . 2 . . . . . 85 SER HB2 . 18561 1 1034 . 1 1 85 85 SER HB3 H 1 3.220 0.020 . 2 . . . . . 85 SER HB3 . 18561 1 1035 . 1 1 85 85 SER C C 13 174.046 0.400 . 1 . . . . . 85 SER C . 18561 1 1036 . 1 1 85 85 SER CA C 13 57.502 0.400 . 1 . . . . . 85 SER CA . 18561 1 1037 . 1 1 85 85 SER CB C 13 64.030 0.400 . 1 . . . . . 85 SER CB . 18561 1 1038 . 1 1 85 85 SER N N 15 116.290 0.400 . 1 . . . . . 85 SER N . 18561 1 1039 . 1 1 86 86 THR H H 1 8.791 0.020 . 1 . . . . . 86 THR H . 18561 1 1040 . 1 1 86 86 THR HA H 1 4.350 0.020 . 1 . . . . . 86 THR HA . 18561 1 1041 . 1 1 86 86 THR HB H 1 4.566 0.020 . 1 . . . . . 86 THR HB . 18561 1 1042 . 1 1 86 86 THR HG21 H 1 1.305 0.020 . 1 . . . . . 86 THR HG21 . 18561 1 1043 . 1 1 86 86 THR HG22 H 1 1.305 0.020 . 1 . . . . . 86 THR HG22 . 18561 1 1044 . 1 1 86 86 THR HG23 H 1 1.305 0.020 . 1 . . . . . 86 THR HG23 . 18561 1 1045 . 1 1 86 86 THR C C 13 172.147 0.400 . 1 . . . . . 86 THR C . 18561 1 1046 . 1 1 86 86 THR CA C 13 61.225 0.400 . 1 . . . . . 86 THR CA . 18561 1 1047 . 1 1 86 86 THR CB C 13 68.857 0.400 . 1 . . . . . 86 THR CB . 18561 1 1048 . 1 1 86 86 THR CG2 C 13 22.563 0.400 . 1 . . . . . 86 THR CG2 . 18561 1 1049 . 1 1 86 86 THR N N 15 115.684 0.400 . 1 . . . . . 86 THR N . 18561 1 1050 . 1 1 87 87 ASP H H 1 8.674 0.020 . 1 . . . . . 87 ASP H . 18561 1 1051 . 1 1 87 87 ASP HA H 1 5.157 0.020 . 1 . . . . . 87 ASP HA . 18561 1 1052 . 1 1 87 87 ASP HB2 H 1 3.002 0.020 . 2 . . . . . 87 ASP HB2 . 18561 1 1053 . 1 1 87 87 ASP HB3 H 1 2.655 0.020 . 2 . . . . . 87 ASP HB3 . 18561 1 1054 . 1 1 87 87 ASP CA C 13 50.526 0.400 . 1 . . . . . 87 ASP CA . 18561 1 1055 . 1 1 87 87 ASP CB C 13 42.355 0.400 . 1 . . . . . 87 ASP CB . 18561 1 1056 . 1 1 87 87 ASP N N 15 124.587 0.400 . 1 . . . . . 87 ASP N . 18561 1 1057 . 1 1 88 88 PRO HA H 1 4.085 0.020 . 1 . . . . . 88 PRO HA . 18561 1 1058 . 1 1 88 88 PRO HB2 H 1 2.241 0.020 . 2 . . . . . 88 PRO HB2 . 18561 1 1059 . 1 1 88 88 PRO HB3 H 1 2.081 0.020 . 2 . . . . . 88 PRO HB3 . 18561 1 1060 . 1 1 88 88 PRO HG2 H 1 2.088 0.020 . 2 . . . . . 88 PRO HG2 . 18561 1 1061 . 1 1 88 88 PRO HG3 H 1 2.216 0.020 . 2 . . . . . 88 PRO HG3 . 18561 1 1062 . 1 1 88 88 PRO HD2 H 1 4.145 0.020 . 1 . . . . . 88 PRO HD2 . 18561 1 1063 . 1 1 88 88 PRO HD3 H 1 4.145 0.020 . 1 . . . . . 88 PRO HD3 . 18561 1 1064 . 1 1 88 88 PRO C C 13 178.759 0.400 . 1 . . . . . 88 PRO C . 18561 1 1065 . 1 1 88 88 PRO CA C 13 64.996 0.400 . 1 . . . . . 88 PRO CA . 18561 1 1066 . 1 1 88 88 PRO CB C 13 32.253 0.400 . 1 . . . . . 88 PRO CB . 18561 1 1067 . 1 1 88 88 PRO CG C 13 27.140 0.400 . 1 . . . . . 88 PRO CG . 18561 1 1068 . 1 1 88 88 PRO CD C 13 51.095 0.400 . 1 . . . . . 88 PRO CD . 18561 1 1069 . 1 1 89 89 GLU H H 1 8.096 0.020 . 1 . . . . . 89 GLU H . 18561 1 1070 . 1 1 89 89 GLU HA H 1 4.160 0.020 . 1 . . . . . 89 GLU HA . 18561 1 1071 . 1 1 89 89 GLU HB2 H 1 2.128 0.020 . 1 . . . . . 89 GLU HB2 . 18561 1 1072 . 1 1 89 89 GLU HB3 H 1 2.127 0.020 . 1 . . . . . 89 GLU HB3 . 18561 1 1073 . 1 1 89 89 GLU HG2 H 1 2.310 0.020 . 2 . . . . . 89 GLU HG2 . 18561 1 1074 . 1 1 89 89 GLU HG3 H 1 2.349 0.020 . 2 . . . . . 89 GLU HG3 . 18561 1 1075 . 1 1 89 89 GLU C C 13 178.446 0.400 . 1 . . . . . 89 GLU C . 18561 1 1076 . 1 1 89 89 GLU CA C 13 58.996 0.400 . 1 . . . . . 89 GLU CA . 18561 1 1077 . 1 1 89 89 GLU CB C 13 28.657 0.400 . 1 . . . . . 89 GLU CB . 18561 1 1078 . 1 1 89 89 GLU CG C 13 36.010 0.400 . 1 . . . . . 89 GLU CG . 18561 1 1079 . 1 1 89 89 GLU N N 15 119.664 0.400 . 1 . . . . . 89 GLU N . 18561 1 1080 . 1 1 90 90 GLU H H 1 7.436 0.020 . 1 . . . . . 90 GLU H . 18561 1 1081 . 1 1 90 90 GLU HA H 1 4.051 0.020 . 1 . . . . . 90 GLU HA . 18561 1 1082 . 1 1 90 90 GLU HB2 H 1 2.223 0.020 . 2 . . . . . 90 GLU HB2 . 18561 1 1083 . 1 1 90 90 GLU HB3 H 1 2.040 0.020 . 2 . . . . . 90 GLU HB3 . 18561 1 1084 . 1 1 90 90 GLU HG2 H 1 2.310 0.020 . 2 . . . . . 90 GLU HG2 . 18561 1 1085 . 1 1 90 90 GLU HG3 H 1 2.308 0.020 . 2 . . . . . 90 GLU HG3 . 18561 1 1086 . 1 1 90 90 GLU C C 13 178.551 0.400 . 1 . . . . . 90 GLU C . 18561 1 1087 . 1 1 90 90 GLU CA C 13 59.006 0.400 . 1 . . . . . 90 GLU CA . 18561 1 1088 . 1 1 90 90 GLU CB C 13 29.864 0.400 . 1 . . . . . 90 GLU CB . 18561 1 1089 . 1 1 90 90 GLU CG C 13 36.010 0.400 . 1 . . . . . 90 GLU CG . 18561 1 1090 . 1 1 90 90 GLU N N 15 122.741 0.400 . 1 . . . . . 90 GLU N . 18561 1 1091 . 1 1 91 91 LEU H H 1 8.252 0.020 . 1 . . . . . 91 LEU H . 18561 1 1092 . 1 1 91 91 LEU HA H 1 3.855 0.020 . 1 . . . . . 91 LEU HA . 18561 1 1093 . 1 1 91 91 LEU HB2 H 1 1.975 0.020 . 2 . . . . . 91 LEU HB2 . 18561 1 1094 . 1 1 91 91 LEU HB3 H 1 1.288 0.020 . 2 . . . . . 91 LEU HB3 . 18561 1 1095 . 1 1 91 91 LEU HG H 1 1.744 0.020 . 1 . . . . . 91 LEU HG . 18561 1 1096 . 1 1 91 91 LEU HD11 H 1 0.787 0.020 . 2 . . . . . 91 LEU HD11 . 18561 1 1097 . 1 1 91 91 LEU HD12 H 1 0.787 0.020 . 2 . . . . . 91 LEU HD12 . 18561 1 1098 . 1 1 91 91 LEU HD13 H 1 0.787 0.020 . 2 . . . . . 91 LEU HD13 . 18561 1 1099 . 1 1 91 91 LEU HD21 H 1 0.742 0.020 . 2 . . . . . 91 LEU HD21 . 18561 1 1100 . 1 1 91 91 LEU HD22 H 1 0.742 0.020 . 2 . . . . . 91 LEU HD22 . 18561 1 1101 . 1 1 91 91 LEU HD23 H 1 0.742 0.020 . 2 . . . . . 91 LEU HD23 . 18561 1 1102 . 1 1 91 91 LEU C C 13 177.845 0.400 . 1 . . . . . 91 LEU C . 18561 1 1103 . 1 1 91 91 LEU CA C 13 58.367 0.400 . 1 . . . . . 91 LEU CA . 18561 1 1104 . 1 1 91 91 LEU CB C 13 43.623 0.400 . 1 . . . . . 91 LEU CB . 18561 1 1105 . 1 1 91 91 LEU CG C 13 26.585 0.400 . 1 . . . . . 91 LEU CG . 18561 1 1106 . 1 1 91 91 LEU CD1 C 13 25.010 0.400 . 1 . . . . . 91 LEU CD1 . 18561 1 1107 . 1 1 91 91 LEU CD2 C 13 25.752 0.400 . 1 . . . . . 91 LEU CD2 . 18561 1 1108 . 1 1 91 91 LEU N N 15 116.791 0.400 . 1 . . . . . 91 LEU N . 18561 1 1109 . 1 1 92 92 THR H H 1 8.037 0.020 . 1 . . . . . 92 THR H . 18561 1 1110 . 1 1 92 92 THR HA H 1 3.718 0.020 . 1 . . . . . 92 THR HA . 18561 1 1111 . 1 1 92 92 THR HB H 1 4.285 0.020 . 1 . . . . . 92 THR HB . 18561 1 1112 . 1 1 92 92 THR HG21 H 1 1.238 0.020 . 1 . . . . . 92 THR HG21 . 18561 1 1113 . 1 1 92 92 THR HG22 H 1 1.238 0.020 . 1 . . . . . 92 THR HG22 . 18561 1 1114 . 1 1 92 92 THR HG23 H 1 1.238 0.020 . 1 . . . . . 92 THR HG23 . 18561 1 1115 . 1 1 92 92 THR C C 13 176.215 0.400 . 1 . . . . . 92 THR C . 18561 1 1116 . 1 1 92 92 THR CA C 13 67.738 0.400 . 1 . . . . . 92 THR CA . 18561 1 1117 . 1 1 92 92 THR CB C 13 68.875 0.400 . 1 . . . . . 92 THR CB . 18561 1 1118 . 1 1 92 92 THR CG2 C 13 21.365 0.400 . 1 . . . . . 92 THR CG2 . 18561 1 1119 . 1 1 92 92 THR N N 15 113.939 0.400 . 1 . . . . . 92 THR N . 18561 1 1120 . 1 1 93 93 GLN H H 1 8.172 0.020 . 1 . . . . . 93 GLN H . 18561 1 1121 . 1 1 93 93 GLN HA H 1 4.005 0.020 . 1 . . . . . 93 GLN HA . 18561 1 1122 . 1 1 93 93 GLN HB2 H 1 2.176 0.020 . 1 . . . . . 93 GLN HB2 . 18561 1 1123 . 1 1 93 93 GLN HB3 H 1 2.176 0.020 . 1 . . . . . 93 GLN HB3 . 18561 1 1124 . 1 1 93 93 GLN HG2 H 1 2.512 0.020 . 2 . . . . . 93 GLN HG2 . 18561 1 1125 . 1 1 93 93 GLN HG3 H 1 2.442 0.020 . 2 . . . . . 93 GLN HG3 . 18561 1 1126 . 1 1 93 93 GLN HE21 H 1 7.688 0.020 . 2 . . . . . 93 GLN HE21 . 18561 1 1127 . 1 1 93 93 GLN HE22 H 1 6.804 0.020 . 2 . . . . . 93 GLN HE22 . 18561 1 1128 . 1 1 93 93 GLN C C 13 178.374 0.400 . 1 . . . . . 93 GLN C . 18561 1 1129 . 1 1 93 93 GLN CA C 13 59.177 0.400 . 1 . . . . . 93 GLN CA . 18561 1 1130 . 1 1 93 93 GLN CB C 13 27.867 0.400 . 1 . . . . . 93 GLN CB . 18561 1 1131 . 1 1 93 93 GLN CG C 13 33.415 0.400 . 1 . . . . . 93 GLN CG . 18561 1 1132 . 1 1 93 93 GLN N N 15 120.487 0.400 . 1 . . . . . 93 GLN N . 18561 1 1133 . 1 1 93 93 GLN NE2 N 15 111.810 0.400 . 1 . . . . . 93 GLN NE2 . 18561 1 1134 . 1 1 94 94 ARG H H 1 8.455 0.020 . 1 . . . . . 94 ARG H . 18561 1 1135 . 1 1 94 94 ARG HA H 1 4.144 0.020 . 1 . . . . . 94 ARG HA . 18561 1 1136 . 1 1 94 94 ARG HB2 H 1 1.723 0.020 . 2 . . . . . 94 ARG HB2 . 18561 1 1137 . 1 1 94 94 ARG HB3 H 1 1.965 0.020 . 2 . . . . . 94 ARG HB3 . 18561 1 1138 . 1 1 94 94 ARG HG2 H 1 1.840 0.020 . 2 . . . . . 94 ARG HG2 . 18561 1 1139 . 1 1 94 94 ARG HG3 H 1 1.713 0.020 . 2 . . . . . 94 ARG HG3 . 18561 1 1140 . 1 1 94 94 ARG HD2 H 1 3.274 0.020 . 2 . . . . . 94 ARG HD2 . 18561 1 1141 . 1 1 94 94 ARG HD3 H 1 3.270 0.020 . 2 . . . . . 94 ARG HD3 . 18561 1 1142 . 1 1 94 94 ARG HE H 1 7.650 0.020 . 1 . . . . . 94 ARG HE . 18561 1 1143 . 1 1 94 94 ARG C C 13 179.985 0.400 . 1 . . . . . 94 ARG C . 18561 1 1144 . 1 1 94 94 ARG CA C 13 57.787 0.400 . 1 . . . . . 94 ARG CA . 18561 1 1145 . 1 1 94 94 ARG CB C 13 29.675 0.400 . 1 . . . . . 94 ARG CB . 18561 1 1146 . 1 1 94 94 ARG CG C 13 26.679 0.400 . 1 . . . . . 94 ARG CG . 18561 1 1147 . 1 1 94 94 ARG CD C 13 41.618 0.400 . 1 . . . . . 94 ARG CD . 18561 1 1148 . 1 1 94 94 ARG N N 15 118.240 0.400 . 1 . . . . . 94 ARG N . 18561 1 1149 . 1 1 94 94 ARG NE N 15 83.13 0.400 . 1 . . . . . 94 ARG NE . 18561 1 1150 . 1 1 95 95 VAL H H 1 8.295 0.020 . 1 . . . . . 95 VAL H . 18561 1 1151 . 1 1 95 95 VAL HA H 1 3.378 0.020 . 1 . . . . . 95 VAL HA . 18561 1 1152 . 1 1 95 95 VAL HB H 1 2.224 0.020 . 1 . . . . . 95 VAL HB . 18561 1 1153 . 1 1 95 95 VAL HG11 H 1 0.891 0.020 . 2 . . . . . 95 VAL HG11 . 18561 1 1154 . 1 1 95 95 VAL HG12 H 1 0.891 0.020 . 2 . . . . . 95 VAL HG12 . 18561 1 1155 . 1 1 95 95 VAL HG13 H 1 0.891 0.020 . 2 . . . . . 95 VAL HG13 . 18561 1 1156 . 1 1 95 95 VAL HG21 H 1 0.901 0.020 . 2 . . . . . 95 VAL HG21 . 18561 1 1157 . 1 1 95 95 VAL HG22 H 1 0.901 0.020 . 2 . . . . . 95 VAL HG22 . 18561 1 1158 . 1 1 95 95 VAL HG23 H 1 0.901 0.020 . 2 . . . . . 95 VAL HG23 . 18561 1 1159 . 1 1 95 95 VAL C C 13 176.547 0.400 . 1 . . . . . 95 VAL C . 18561 1 1160 . 1 1 95 95 VAL CA C 13 67.427 0.400 . 1 . . . . . 95 VAL CA . 18561 1 1161 . 1 1 95 95 VAL CB C 13 31.627 0.400 . 1 . . . . . 95 VAL CB . 18561 1 1162 . 1 1 95 95 VAL CG1 C 13 21.815 0.400 . 1 . . . . . 95 VAL CG1 . 18561 1 1163 . 1 1 95 95 VAL CG2 C 13 23.515 0.400 . 1 . . . . . 95 VAL CG2 . 18561 1 1164 . 1 1 95 95 VAL N N 15 121.109 0.400 . 1 . . . . . 95 VAL N . 18561 1 1165 . 1 1 96 96 ARG H H 1 7.997 0.020 . 1 . . . . . 96 ARG H . 18561 1 1166 . 1 1 96 96 ARG HA H 1 3.907 0.020 . 1 . . . . . 96 ARG HA . 18561 1 1167 . 1 1 96 96 ARG HB2 H 1 2.032 0.020 . 1 . . . . . 96 ARG HB2 . 18561 1 1168 . 1 1 96 96 ARG HB3 H 1 2.031 0.020 . 1 . . . . . 96 ARG HB3 . 18561 1 1169 . 1 1 96 96 ARG HG2 H 1 1.931 0.020 . 2 . . . . . 96 ARG HG2 . 18561 1 1170 . 1 1 96 96 ARG HG3 H 1 1.662 0.020 . 2 . . . . . 96 ARG HG3 . 18561 1 1171 . 1 1 96 96 ARG HD2 H 1 3.243 0.020 . 1 . . . . . 96 ARG HD2 . 18561 1 1172 . 1 1 96 96 ARG HD3 H 1 3.242 0.020 . 1 . . . . . 96 ARG HD3 . 18561 1 1173 . 1 1 96 96 ARG C C 13 178.794 0.400 . 1 . . . . . 96 ARG C . 18561 1 1174 . 1 1 96 96 ARG CA C 13 60.126 0.400 . 1 . . . . . 96 ARG CA . 18561 1 1175 . 1 1 96 96 ARG CB C 13 30.177 0.400 . 1 . . . . . 96 ARG CB . 18561 1 1176 . 1 1 96 96 ARG CG C 13 27.381 0.400 . 1 . . . . . 96 ARG CG . 18561 1 1177 . 1 1 96 96 ARG CD C 13 43.879 0.400 . 1 . . . . . 96 ARG CD . 18561 1 1178 . 1 1 96 96 ARG N N 15 118.714 0.400 . 1 . . . . . 96 ARG N . 18561 1 1179 . 1 1 97 97 GLU H H 1 8.222 0.020 . 1 . . . . . 97 GLU H . 18561 1 1180 . 1 1 97 97 GLU HA H 1 3.987 0.020 . 1 . . . . . 97 GLU HA . 18561 1 1181 . 1 1 97 97 GLU HB2 H 1 2.145 0.020 . 2 . . . . . 97 GLU HB2 . 18561 1 1182 . 1 1 97 97 GLU HB3 H 1 2.098 0.020 . 2 . . . . . 97 GLU HB3 . 18561 1 1183 . 1 1 97 97 GLU HG2 H 1 2.357 0.020 . 2 . . . . . 97 GLU HG2 . 18561 1 1184 . 1 1 97 97 GLU HG3 H 1 2.426 0.020 . 2 . . . . . 97 GLU HG3 . 18561 1 1185 . 1 1 97 97 GLU C C 13 178.519 0.400 . 1 . . . . . 97 GLU C . 18561 1 1186 . 1 1 97 97 GLU CA C 13 59.064 0.400 . 1 . . . . . 97 GLU CA . 18561 1 1187 . 1 1 97 97 GLU CB C 13 29.591 0.400 . 1 . . . . . 97 GLU CB . 18561 1 1188 . 1 1 97 97 GLU CG C 13 36.159 0.400 . 1 . . . . . 97 GLU CG . 18561 1 1189 . 1 1 97 97 GLU N N 15 117.952 0.400 . 1 . . . . . 97 GLU N . 18561 1 1190 . 1 1 98 98 PHE H H 1 8.077 0.020 . 1 . . . . . 98 PHE H . 18561 1 1191 . 1 1 98 98 PHE HA H 1 4.120 0.020 . 1 . . . . . 98 PHE HA . 18561 1 1192 . 1 1 98 98 PHE HB2 H 1 3.206 0.020 . 2 . . . . . 98 PHE HB2 . 18561 1 1193 . 1 1 98 98 PHE HB3 H 1 3.035 0.020 . 2 . . . . . 98 PHE HB3 . 18561 1 1194 . 1 1 98 98 PHE HD1 H 1 6.986 0.020 . 1 . . . . . 98 PHE HD1 . 18561 1 1195 . 1 1 98 98 PHE HD2 H 1 6.986 0.020 . 1 . . . . . 98 PHE HD2 . 18561 1 1196 . 1 1 98 98 PHE HE1 H 1 7.035 0.020 . 1 . . . . . 98 PHE HE1 . 18561 1 1197 . 1 1 98 98 PHE HE2 H 1 7.035 0.020 . 1 . . . . . 98 PHE HE2 . 18561 1 1198 . 1 1 98 98 PHE HZ H 1 6.976 0.020 . 1 . . . . . 98 PHE HZ . 18561 1 1199 . 1 1 98 98 PHE C C 13 177.148 0.400 . 1 . . . . . 98 PHE C . 18561 1 1200 . 1 1 98 98 PHE CA C 13 61.212 0.400 . 1 . . . . . 98 PHE CA . 18561 1 1201 . 1 1 98 98 PHE CB C 13 39.860 0.400 . 1 . . . . . 98 PHE CB . 18561 1 1202 . 1 1 98 98 PHE CD1 C 13 131.947 0.400 . 1 . . . . . 98 PHE CD1 . 18561 1 1203 . 1 1 98 98 PHE CD2 C 13 132.343 0.400 . 1 . . . . . 98 PHE CD2 . 18561 1 1204 . 1 1 98 98 PHE CE1 C 13 131.854 0.400 . 1 . . . . . 98 PHE CE1 . 18561 1 1205 . 1 1 98 98 PHE CE2 C 13 132.111 0.400 . 1 . . . . . 98 PHE CE2 . 18561 1 1206 . 1 1 98 98 PHE CZ C 13 129.859 0.400 . 1 . . . . . 98 PHE CZ . 18561 1 1207 . 1 1 98 98 PHE N N 15 120.964 0.400 . 1 . . . . . 98 PHE N . 18561 1 1208 . 1 1 99 99 LEU H H 1 8.035 0.020 . 1 . . . . . 99 LEU H . 18561 1 1209 . 1 1 99 99 LEU HA H 1 3.785 0.020 . 1 . . . . . 99 LEU HA . 18561 1 1210 . 1 1 99 99 LEU HB2 H 1 1.424 0.020 . 2 . . . . . 99 LEU HB2 . 18561 1 1211 . 1 1 99 99 LEU HB3 H 1 0.900 0.020 . 2 . . . . . 99 LEU HB3 . 18561 1 1212 . 1 1 99 99 LEU HG H 1 1.725 0.020 . 1 . . . . . 99 LEU HG . 18561 1 1213 . 1 1 99 99 LEU HD11 H 1 0.706 0.020 . 2 . . . . . 99 LEU HD11 . 18561 1 1214 . 1 1 99 99 LEU HD12 H 1 0.706 0.020 . 2 . . . . . 99 LEU HD12 . 18561 1 1215 . 1 1 99 99 LEU HD13 H 1 0.706 0.020 . 2 . . . . . 99 LEU HD13 . 18561 1 1216 . 1 1 99 99 LEU HD21 H 1 0.381 0.020 . 2 . . . . . 99 LEU HD21 . 18561 1 1217 . 1 1 99 99 LEU HD22 H 1 0.381 0.020 . 2 . . . . . 99 LEU HD22 . 18561 1 1218 . 1 1 99 99 LEU HD23 H 1 0.381 0.020 . 2 . . . . . 99 LEU HD23 . 18561 1 1219 . 1 1 99 99 LEU C C 13 178.470 0.400 . 1 . . . . . 99 LEU C . 18561 1 1220 . 1 1 99 99 LEU CA C 13 56.566 0.400 . 1 . . . . . 99 LEU CA . 18561 1 1221 . 1 1 99 99 LEU CB C 13 41.003 0.400 . 1 . . . . . 99 LEU CB . 18561 1 1222 . 1 1 99 99 LEU CG C 13 26.770 0.400 . 1 . . . . . 99 LEU CG . 18561 1 1223 . 1 1 99 99 LEU CD1 C 13 22.103 0.400 . 1 . . . . . 99 LEU CD1 . 18561 1 1224 . 1 1 99 99 LEU CD2 C 13 26.036 0.400 . 1 . . . . . 99 LEU CD2 . 18561 1 1225 . 1 1 99 99 LEU N N 15 117.321 0.400 . 1 . . . . . 99 LEU N . 18561 1 1226 . 1 1 100 100 LYS H H 1 7.958 0.020 . 1 . . . . . 100 LYS H . 18561 1 1227 . 1 1 100 100 LYS HA H 1 4.102 0.020 . 1 . . . . . 100 LYS HA . 18561 1 1228 . 1 1 100 100 LYS HB2 H 1 1.946 0.020 . 1 . . . . . 100 LYS HB2 . 18561 1 1229 . 1 1 100 100 LYS HB3 H 1 1.946 0.020 . 1 . . . . . 100 LYS HB3 . 18561 1 1230 . 1 1 100 100 LYS HG2 H 1 1.424 0.020 . 2 . . . . . 100 LYS HG2 . 18561 1 1231 . 1 1 100 100 LYS HG3 H 1 1.533 0.020 . 2 . . . . . 100 LYS HG3 . 18561 1 1232 . 1 1 100 100 LYS HD2 H 1 1.706 0.020 . 2 . . . . . 100 LYS HD2 . 18561 1 1233 . 1 1 100 100 LYS HD3 H 1 1.701 0.020 . 2 . . . . . 100 LYS HD3 . 18561 1 1234 . 1 1 100 100 LYS HE2 H 1 2.907 0.020 . 2 . . . . . 100 LYS HE2 . 18561 1 1235 . 1 1 100 100 LYS HE3 H 1 2.921 0.020 . 2 . . . . . 100 LYS HE3 . 18561 1 1236 . 1 1 100 100 LYS C C 13 178.127 0.400 . 1 . . . . . 100 LYS C . 18561 1 1237 . 1 1 100 100 LYS CA C 13 58.782 0.400 . 1 . . . . . 100 LYS CA . 18561 1 1238 . 1 1 100 100 LYS CB C 13 32.551 0.400 . 1 . . . . . 100 LYS CB . 18561 1 1239 . 1 1 100 100 LYS CG C 13 24.910 0.400 . 1 . . . . . 100 LYS CG . 18561 1 1240 . 1 1 100 100 LYS CD C 13 29.581 0.400 . 1 . . . . . 100 LYS CD . 18561 1 1241 . 1 1 100 100 LYS CE C 13 42.131 0.400 . 1 . . . . . 100 LYS CE . 18561 1 1242 . 1 1 100 100 LYS N N 15 119.889 0.400 . 1 . . . . . 100 LYS N . 18561 1 1243 . 1 1 101 101 THR H H 1 7.819 0.020 . 1 . . . . . 101 THR H . 18561 1 1244 . 1 1 101 101 THR HA H 1 4.219 0.020 . 1 . . . . . 101 THR HA . 18561 1 1245 . 1 1 101 101 THR HB H 1 4.220 0.020 . 1 . . . . . 101 THR HB . 18561 1 1246 . 1 1 101 101 THR HG21 H 1 1.189 0.020 . 1 . . . . . 101 THR HG21 . 18561 1 1247 . 1 1 101 101 THR HG22 H 1 1.189 0.020 . 1 . . . . . 101 THR HG22 . 18561 1 1248 . 1 1 101 101 THR HG23 H 1 1.189 0.020 . 1 . . . . . 101 THR HG23 . 18561 1 1249 . 1 1 101 101 THR C C 13 175.062 0.400 . 1 . . . . . 101 THR C . 18561 1 1250 . 1 1 101 101 THR CA C 13 63.063 0.400 . 1 . . . . . 101 THR CA . 18561 1 1251 . 1 1 101 101 THR CB C 13 69.550 0.400 . 1 . . . . . 101 THR CB . 18561 1 1252 . 1 1 101 101 THR CG2 C 13 21.440 0.400 . 1 . . . . . 101 THR CG2 . 18561 1 1253 . 1 1 101 101 THR N N 15 111.897 0.400 . 1 . . . . . 101 THR N . 18561 1 1254 . 1 1 102 102 ALA H H 1 8.012 0.020 . 1 . . . . . 102 ALA H . 18561 1 1255 . 1 1 102 102 ALA HA H 1 4.067 0.020 . 1 . . . . . 102 ALA HA . 18561 1 1256 . 1 1 102 102 ALA HB1 H 1 1.097 0.020 . 1 . . . . . 102 ALA HB1 . 18561 1 1257 . 1 1 102 102 ALA HB2 H 1 1.097 0.020 . 1 . . . . . 102 ALA HB2 . 18561 1 1258 . 1 1 102 102 ALA HB3 H 1 1.097 0.020 . 1 . . . . . 102 ALA HB3 . 18561 1 1259 . 1 1 102 102 ALA C C 13 178.014 0.400 . 1 . . . . . 102 ALA C . 18561 1 1260 . 1 1 102 102 ALA CA C 13 53.472 0.400 . 1 . . . . . 102 ALA CA . 18561 1 1261 . 1 1 102 102 ALA CB C 13 18.455 0.400 . 1 . . . . . 102 ALA CB . 18561 1 1262 . 1 1 102 102 ALA N N 15 125.177 0.400 . 1 . . . . . 102 ALA N . 18561 1 1263 . 1 1 103 103 GLY H H 1 8.098 0.020 . 1 . . . . . 103 GLY H . 18561 1 1264 . 1 1 103 103 GLY HA2 H 1 3.912 0.020 . 2 . . . . . 103 GLY HA2 . 18561 1 1265 . 1 1 103 103 GLY HA3 H 1 3.977 0.020 . 2 . . . . . 103 GLY HA3 . 18561 1 1266 . 1 1 103 103 GLY C C 13 173.969 0.400 . 1 . . . . . 103 GLY C . 18561 1 1267 . 1 1 103 103 GLY CA C 13 45.564 0.400 . 1 . . . . . 103 GLY CA . 18561 1 1268 . 1 1 103 103 GLY N N 15 106.437 0.400 . 1 . . . . . 103 GLY N . 18561 1 1269 . 1 1 104 104 SER H H 1 8.017 0.020 . 1 . . . . . 104 SER H . 18561 1 1270 . 1 1 104 104 SER HA H 1 4.448 0.020 . 1 . . . . . 104 SER HA . 18561 1 1271 . 1 1 104 104 SER HB2 H 1 3.865 0.020 . 1 . . . . . 104 SER HB2 . 18561 1 1272 . 1 1 104 104 SER HB3 H 1 3.865 0.020 . 1 . . . . . 104 SER HB3 . 18561 1 1273 . 1 1 104 104 SER C C 13 174.455 0.400 . 1 . . . . . 104 SER C . 18561 1 1274 . 1 1 104 104 SER CA C 13 58.755 0.400 . 1 . . . . . 104 SER CA . 18561 1 1275 . 1 1 104 104 SER CB C 13 63.523 0.400 . 1 . . . . . 104 SER CB . 18561 1 1276 . 1 1 104 104 SER N N 15 115.271 0.400 . 1 . . . . . 104 SER N . 18561 1 1277 . 1 1 105 105 LEU H H 1 8.288 0.020 . 1 . . . . . 105 LEU H . 18561 1 1278 . 1 1 105 105 LEU HA H 1 4.330 0.020 . 1 . . . . . 105 LEU HA . 18561 1 1279 . 1 1 105 105 LEU HB2 H 1 1.603 0.020 . 2 . . . . . 105 LEU HB2 . 18561 1 1280 . 1 1 105 105 LEU HB3 H 1 1.550 0.020 . 2 . . . . . 105 LEU HB3 . 18561 1 1281 . 1 1 105 105 LEU HG H 1 1.606 0.020 . 1 . . . . . 105 LEU HG . 18561 1 1282 . 1 1 105 105 LEU HD11 H 1 0.880 0.020 . 2 . . . . . 105 LEU HD11 . 18561 1 1283 . 1 1 105 105 LEU HD12 H 1 0.880 0.020 . 2 . . . . . 105 LEU HD12 . 18561 1 1284 . 1 1 105 105 LEU HD13 H 1 0.880 0.020 . 2 . . . . . 105 LEU HD13 . 18561 1 1285 . 1 1 105 105 LEU HD21 H 1 0.831 0.020 . 2 . . . . . 105 LEU HD21 . 18561 1 1286 . 1 1 105 105 LEU HD22 H 1 0.831 0.020 . 2 . . . . . 105 LEU HD22 . 18561 1 1287 . 1 1 105 105 LEU HD23 H 1 0.831 0.020 . 2 . . . . . 105 LEU HD23 . 18561 1 1288 . 1 1 105 105 LEU C C 13 177.172 0.400 . 1 . . . . . 105 LEU C . 18561 1 1289 . 1 1 105 105 LEU CA C 13 55.322 0.400 . 1 . . . . . 105 LEU CA . 18561 1 1290 . 1 1 105 105 LEU CB C 13 42.065 0.400 . 1 . . . . . 105 LEU CB . 18561 1 1291 . 1 1 105 105 LEU CG C 13 26.770 0.400 . 1 . . . . . 105 LEU CG . 18561 1 1292 . 1 1 105 105 LEU CD1 C 13 25.211 0.400 . 1 . . . . . 105 LEU CD1 . 18561 1 1293 . 1 1 105 105 LEU CD2 C 13 23.168 0.400 . 1 . . . . . 105 LEU CD2 . 18561 1 1294 . 1 1 105 105 LEU N N 15 123.785 0.400 . 1 . . . . . 105 LEU N . 18561 1 1295 . 1 1 106 106 GLU H H 1 8.298 0.020 . 1 . . . . . 106 GLU H . 18561 1 1296 . 1 1 106 106 GLU HA H 1 4.167 0.020 . 1 . . . . . 106 GLU HA . 18561 1 1297 . 1 1 106 106 GLU HB2 H 1 1.896 0.020 . 2 . . . . . 106 GLU HB2 . 18561 1 1298 . 1 1 106 106 GLU HB3 H 1 1.825 0.020 . 2 . . . . . 106 GLU HB3 . 18561 1 1299 . 1 1 106 106 GLU HG2 H 1 2.166 0.020 . 2 . . . . . 106 GLU HG2 . 18561 1 1300 . 1 1 106 106 GLU HG3 H 1 2.116 0.020 . 2 . . . . . 106 GLU HG3 . 18561 1 1301 . 1 1 106 106 GLU C C 13 173.974 0.400 . 1 . . . . . 106 GLU C . 18561 1 1302 . 1 1 106 106 GLU CA C 13 56.702 0.400 . 1 . . . . . 106 GLU CA . 18561 1 1303 . 1 1 106 106 GLU CB C 13 30.185 0.400 . 1 . . . . . 106 GLU CB . 18561 1 1304 . 1 1 106 106 GLU CG C 13 36.010 0.400 . 1 . . . . . 106 GLU CG . 18561 1 1305 . 1 1 106 106 GLU N N 15 120.887 0.400 . 1 . . . . . 106 GLU N . 18561 1 1306 . 1 1 107 107 HIS H H 1 7.931 0.020 . 1 . . . . . 107 HIS H . 18561 1 1307 . 1 1 107 107 HIS HA H 1 4.381 0.020 . 1 . . . . . 107 HIS HA . 18561 1 1308 . 1 1 107 107 HIS HB2 H 1 3.132 0.020 . 2 . . . . . 107 HIS HB2 . 18561 1 1309 . 1 1 107 107 HIS HB3 H 1 3.004 0.020 . 2 . . . . . 107 HIS HB3 . 18561 1 1310 . 1 1 107 107 HIS CA C 13 57.441 0.400 . 1 . . . . . 107 HIS CA . 18561 1 1311 . 1 1 107 107 HIS CB C 13 30.442 0.400 . 1 . . . . . 107 HIS CB . 18561 1 1312 . 1 1 107 107 HIS N N 15 125.792 0.400 . 1 . . . . . 107 HIS N . 18561 1 stop_ save_