################################### # 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 17857 _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' . . . 17857 1 2 '2D 1H-13C HSQC' . . . 17857 1 6 '3D HBHA(CO)NH' . . . 17857 1 7 '3D CBCA(CO)NH' . . . 17857 1 8 '3D HN(CO)CA' . . . 17857 1 9 '3D HNCACB' . . . 17857 1 12 '3D HCCH-TOCSY' . . . 17857 1 13 '3D HNCA' . . . 17857 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.954 0.020 . 2 . . . A 1 GLY HA2 . 17857 1 2 . 1 1 1 1 GLY HA3 H 1 3.954 0.020 . 2 . . . A 1 GLY HA3 . 17857 1 3 . 1 1 1 1 GLY C C 13 170.591 0.300 . 1 . . . A 1 GLY C . 17857 1 4 . 1 1 1 1 GLY CA C 13 43.368 0.300 . 1 . . . A 1 GLY CA . 17857 1 5 . 1 1 2 2 SER H H 1 9.211 0.020 . 1 . . . A 2 SER H . 17857 1 6 . 1 1 2 2 SER HA H 1 4.691 0.020 . 1 . . . A 2 SER HA . 17857 1 7 . 1 1 2 2 SER HB2 H 1 4.070 0.020 . 2 . . . A 2 SER HB2 . 17857 1 8 . 1 1 2 2 SER HB3 H 1 4.069 0.020 . 2 . . . A 2 SER HB3 . 17857 1 9 . 1 1 2 2 SER C C 13 175.496 0.300 . 1 . . . A 2 SER C . 17857 1 10 . 1 1 2 2 SER CA C 13 57.481 0.300 . 1 . . . A 2 SER CA . 17857 1 11 . 1 1 2 2 SER CB C 13 65.371 0.300 . 1 . . . A 2 SER CB . 17857 1 12 . 1 1 2 2 SER N N 15 118.698 0.300 . 1 . . . A 2 SER N . 17857 1 13 . 1 1 3 3 GLU H H 1 9.205 0.020 . 1 . . . A 3 GLU H . 17857 1 14 . 1 1 3 3 GLU HA H 1 4.115 0.020 . 1 . . . A 3 GLU HA . 17857 1 15 . 1 1 3 3 GLU HB2 H 1 2.042 0.020 . 2 . . . A 3 GLU HB2 . 17857 1 16 . 1 1 3 3 GLU HB3 H 1 2.042 0.020 . 2 . . . A 3 GLU HB3 . 17857 1 17 . 1 1 3 3 GLU HG2 H 1 2.355 0.020 . 2 . . . A 3 GLU HG2 . 17857 1 18 . 1 1 3 3 GLU HG3 H 1 2.434 0.020 . 2 . . . A 3 GLU HG3 . 17857 1 19 . 1 1 3 3 GLU C C 13 179.171 0.300 . 1 . . . A 3 GLU C . 17857 1 20 . 1 1 3 3 GLU CA C 13 60.757 0.300 . 1 . . . A 3 GLU CA . 17857 1 21 . 1 1 3 3 GLU CB C 13 29.039 0.300 . 1 . . . A 3 GLU CB . 17857 1 22 . 1 1 3 3 GLU CG C 13 37.265 0.300 . 1 . . . A 3 GLU CG . 17857 1 23 . 1 1 3 3 GLU N N 15 122.860 0.300 . 1 . . . A 3 GLU N . 17857 1 24 . 1 1 4 4 LEU H H 1 8.854 0.020 . 1 . . . A 4 LEU H . 17857 1 25 . 1 1 4 4 LEU HA H 1 4.036 0.020 . 1 . . . A 4 LEU HA . 17857 1 26 . 1 1 4 4 LEU HB2 H 1 1.647 0.020 . 2 . . . A 4 LEU HB2 . 17857 1 27 . 1 1 4 4 LEU HB3 H 1 1.642 0.020 . 2 . . . A 4 LEU HB3 . 17857 1 28 . 1 1 4 4 LEU HG H 1 1.443 0.020 . 1 . . . A 4 LEU HG . 17857 1 29 . 1 1 4 4 LEU HD11 H 1 0.999 0.020 . 2 . . . A 4 LEU HD11 . 17857 1 30 . 1 1 4 4 LEU HD12 H 1 0.999 0.020 . 2 . . . A 4 LEU HD12 . 17857 1 31 . 1 1 4 4 LEU HD13 H 1 0.999 0.020 . 2 . . . A 4 LEU HD13 . 17857 1 32 . 1 1 4 4 LEU HD21 H 1 0.809 0.020 . 2 . . . A 4 LEU HD21 . 17857 1 33 . 1 1 4 4 LEU HD22 H 1 0.809 0.020 . 2 . . . A 4 LEU HD22 . 17857 1 34 . 1 1 4 4 LEU HD23 H 1 0.809 0.020 . 2 . . . A 4 LEU HD23 . 17857 1 35 . 1 1 4 4 LEU C C 13 178.360 0.300 . 1 . . . A 4 LEU C . 17857 1 36 . 1 1 4 4 LEU CA C 13 57.911 0.300 . 1 . . . A 4 LEU CA . 17857 1 37 . 1 1 4 4 LEU CB C 13 42.362 0.300 . 1 . . . A 4 LEU CB . 17857 1 38 . 1 1 4 4 LEU CG C 13 27.000 0.300 . 1 . . . A 4 LEU CG . 17857 1 39 . 1 1 4 4 LEU CD1 C 13 24.129 0.300 . 2 . . . A 4 LEU CD1 . 17857 1 40 . 1 1 4 4 LEU CD2 C 13 26.420 0.300 . 2 . . . A 4 LEU CD2 . 17857 1 41 . 1 1 4 4 LEU N N 15 120.718 0.300 . 1 . . . A 4 LEU N . 17857 1 42 . 1 1 5 5 GLU H H 1 7.791 0.020 . 1 . . . A 5 GLU H . 17857 1 43 . 1 1 5 5 GLU HA H 1 3.255 0.020 . 1 . . . A 5 GLU HA . 17857 1 44 . 1 1 5 5 GLU HB2 H 1 1.642 0.020 . 2 . . . A 5 GLU HB2 . 17857 1 45 . 1 1 5 5 GLU HB3 H 1 2.014 0.020 . 2 . . . A 5 GLU HB3 . 17857 1 46 . 1 1 5 5 GLU HG2 H 1 2.217 0.020 . 2 . . . A 5 GLU HG2 . 17857 1 47 . 1 1 5 5 GLU HG3 H 1 0.462 0.020 . 2 . . . A 5 GLU HG3 . 17857 1 48 . 1 1 5 5 GLU C C 13 179.204 0.300 . 1 . . . A 5 GLU C . 17857 1 49 . 1 1 5 5 GLU CA C 13 59.817 0.300 . 1 . . . A 5 GLU CA . 17857 1 50 . 1 1 5 5 GLU CB C 13 29.203 0.300 . 1 . . . A 5 GLU CB . 17857 1 51 . 1 1 5 5 GLU CG C 13 37.808 0.300 . 1 . . . A 5 GLU CG . 17857 1 52 . 1 1 5 5 GLU N N 15 118.542 0.300 . 1 . . . A 5 GLU N . 17857 1 53 . 1 1 6 6 THR H H 1 8.371 0.020 . 1 . . . A 6 THR H . 17857 1 54 . 1 1 6 6 THR HA H 1 4.017 0.020 . 1 . . . A 6 THR HA . 17857 1 55 . 1 1 6 6 THR HB H 1 4.385 0.020 . 1 . . . A 6 THR HB . 17857 1 56 . 1 1 6 6 THR HG21 H 1 1.289 0.020 . 1 . . . A 6 THR HG21 . 17857 1 57 . 1 1 6 6 THR HG22 H 1 1.289 0.020 . 1 . . . A 6 THR HG22 . 17857 1 58 . 1 1 6 6 THR HG23 H 1 1.289 0.020 . 1 . . . A 6 THR HG23 . 17857 1 59 . 1 1 6 6 THR C C 13 176.807 0.300 . 1 . . . A 6 THR C . 17857 1 60 . 1 1 6 6 THR CA C 13 66.668 0.300 . 1 . . . A 6 THR CA . 17857 1 61 . 1 1 6 6 THR CB C 13 68.763 0.300 . 1 . . . A 6 THR CB . 17857 1 62 . 1 1 6 6 THR CG2 C 13 21.661 0.300 . 1 . . . A 6 THR CG2 . 17857 1 63 . 1 1 6 6 THR N N 15 115.783 0.300 . 1 . . . A 6 THR N . 17857 1 64 . 1 1 7 7 ALA H H 1 8.267 0.020 . 1 . . . A 7 ALA H . 17857 1 65 . 1 1 7 7 ALA HA H 1 4.272 0.020 . 1 . . . A 7 ALA HA . 17857 1 66 . 1 1 7 7 ALA HB1 H 1 1.682 0.020 . 1 . . . A 7 ALA HB1 . 17857 1 67 . 1 1 7 7 ALA HB2 H 1 1.682 0.020 . 1 . . . A 7 ALA HB2 . 17857 1 68 . 1 1 7 7 ALA HB3 H 1 1.682 0.020 . 1 . . . A 7 ALA HB3 . 17857 1 69 . 1 1 7 7 ALA C C 13 179.856 0.300 . 1 . . . A 7 ALA C . 17857 1 70 . 1 1 7 7 ALA CA C 13 55.702 0.300 . 1 . . . A 7 ALA CA . 17857 1 71 . 1 1 7 7 ALA CB C 13 18.230 0.300 . 1 . . . A 7 ALA CB . 17857 1 72 . 1 1 7 7 ALA N N 15 125.707 0.300 . 1 . . . A 7 ALA N . 17857 1 73 . 1 1 8 8 MET H H 1 8.106 0.020 . 1 . . . A 8 MET H . 17857 1 74 . 1 1 8 8 MET HA H 1 4.858 0.020 . 1 . . . A 8 MET HA . 17857 1 75 . 1 1 8 8 MET HB2 H 1 2.537 0.020 . 2 . . . A 8 MET HB2 . 17857 1 76 . 1 1 8 8 MET HB3 H 1 2.238 0.020 . 2 . . . A 8 MET HB3 . 17857 1 77 . 1 1 8 8 MET HG2 H 1 2.727 0.020 . 2 . . . A 8 MET HG2 . 17857 1 78 . 1 1 8 8 MET HG3 H 1 2.845 0.020 . 2 . . . A 8 MET HG3 . 17857 1 79 . 1 1 8 8 MET HE1 H 1 2.027 0.020 . 1 . . . A 8 MET HE1 . 17857 1 80 . 1 1 8 8 MET HE2 H 1 2.027 0.020 . 1 . . . A 8 MET HE2 . 17857 1 81 . 1 1 8 8 MET HE3 H 1 2.027 0.020 . 1 . . . A 8 MET HE3 . 17857 1 82 . 1 1 8 8 MET C C 13 179.635 0.300 . 1 . . . A 8 MET C . 17857 1 83 . 1 1 8 8 MET CA C 13 56.669 0.300 . 1 . . . A 8 MET CA . 17857 1 84 . 1 1 8 8 MET CB C 13 29.136 0.300 . 1 . . . A 8 MET CB . 17857 1 85 . 1 1 8 8 MET CG C 13 30.936 0.300 . 1 . . . A 8 MET CG . 17857 1 86 . 1 1 8 8 MET CE C 13 14.775 0.300 . 1 . . . A 8 MET CE . 17857 1 87 . 1 1 8 8 MET N N 15 115.222 0.300 . 1 . . . A 8 MET N . 17857 1 88 . 1 1 9 9 GLU H H 1 8.658 0.020 . 1 . . . A 9 GLU H . 17857 1 89 . 1 1 9 9 GLU HA H 1 4.115 0.020 . 1 . . . A 9 GLU HA . 17857 1 90 . 1 1 9 9 GLU HB2 H 1 2.202 0.020 . 2 . . . A 9 GLU HB2 . 17857 1 91 . 1 1 9 9 GLU HB3 H 1 2.427 0.020 . 2 . . . A 9 GLU HB3 . 17857 1 92 . 1 1 9 9 GLU HG2 H 1 2.695 0.020 . 2 . . . A 9 GLU HG2 . 17857 1 93 . 1 1 9 9 GLU HG3 H 1 2.400 0.020 . 2 . . . A 9 GLU HG3 . 17857 1 94 . 1 1 9 9 GLU C C 13 179.531 0.300 . 1 . . . A 9 GLU C . 17857 1 95 . 1 1 9 9 GLU CA C 13 60.631 0.300 . 1 . . . A 9 GLU CA . 17857 1 96 . 1 1 9 9 GLU CB C 13 28.977 0.300 . 1 . . . A 9 GLU CB . 17857 1 97 . 1 1 9 9 GLU CG C 13 36.698 0.300 . 1 . . . A 9 GLU CG . 17857 1 98 . 1 1 9 9 GLU N N 15 120.456 0.300 . 1 . . . A 9 GLU N . 17857 1 99 . 1 1 10 10 THR H H 1 8.417 0.020 . 1 . . . A 10 THR H . 17857 1 100 . 1 1 10 10 THR HA H 1 4.116 0.020 . 1 . . . A 10 THR HA . 17857 1 101 . 1 1 10 10 THR HB H 1 4.684 0.020 . 1 . . . A 10 THR HB . 17857 1 102 . 1 1 10 10 THR HG21 H 1 1.246 0.020 . 1 . . . A 10 THR HG21 . 17857 1 103 . 1 1 10 10 THR HG22 H 1 1.246 0.020 . 1 . . . A 10 THR HG22 . 17857 1 104 . 1 1 10 10 THR HG23 H 1 1.246 0.020 . 1 . . . A 10 THR HG23 . 17857 1 105 . 1 1 10 10 THR C C 13 175.942 0.300 . 1 . . . A 10 THR C . 17857 1 106 . 1 1 10 10 THR CA C 13 67.521 0.300 . 1 . . . A 10 THR CA . 17857 1 107 . 1 1 10 10 THR CB C 13 67.933 0.300 . 1 . . . A 10 THR CB . 17857 1 108 . 1 1 10 10 THR CG2 C 13 22.553 0.300 . 1 . . . A 10 THR CG2 . 17857 1 109 . 1 1 10 10 THR N N 15 118.547 0.300 . 1 . . . A 10 THR N . 17857 1 110 . 1 1 11 11 LEU H H 1 8.324 0.020 . 1 . . . A 11 LEU H . 17857 1 111 . 1 1 11 11 LEU HA H 1 4.067 0.020 . 1 . . . A 11 LEU HA . 17857 1 112 . 1 1 11 11 LEU HB2 H 1 2.534 0.020 . 2 . . . A 11 LEU HB2 . 17857 1 113 . 1 1 11 11 LEU HB3 H 1 1.744 0.020 . 2 . . . A 11 LEU HB3 . 17857 1 114 . 1 1 11 11 LEU HG H 1 1.866 0.020 . 1 . . . A 11 LEU HG . 17857 1 115 . 1 1 11 11 LEU HD11 H 1 0.963 0.020 . 2 . . . A 11 LEU HD11 . 17857 1 116 . 1 1 11 11 LEU HD12 H 1 0.963 0.020 . 2 . . . A 11 LEU HD12 . 17857 1 117 . 1 1 11 11 LEU HD13 H 1 0.963 0.020 . 2 . . . A 11 LEU HD13 . 17857 1 118 . 1 1 11 11 LEU HD21 H 1 0.854 0.020 . 2 . . . A 11 LEU HD21 . 17857 1 119 . 1 1 11 11 LEU HD22 H 1 0.854 0.020 . 2 . . . A 11 LEU HD22 . 17857 1 120 . 1 1 11 11 LEU HD23 H 1 0.854 0.020 . 2 . . . A 11 LEU HD23 . 17857 1 121 . 1 1 11 11 LEU C C 13 181.784 0.300 . 1 . . . A 11 LEU C . 17857 1 122 . 1 1 11 11 LEU CA C 13 60.443 0.300 . 1 . . . A 11 LEU CA . 17857 1 123 . 1 1 11 11 LEU CB C 13 41.993 0.300 . 1 . . . A 11 LEU CB . 17857 1 124 . 1 1 11 11 LEU CG C 13 29.519 0.300 . 1 . . . A 11 LEU CG . 17857 1 125 . 1 1 11 11 LEU CD1 C 13 25.859 0.300 . 2 . . . A 11 LEU CD1 . 17857 1 126 . 1 1 11 11 LEU CD2 C 13 24.769 0.300 . 2 . . . A 11 LEU CD2 . 17857 1 127 . 1 1 11 11 LEU N N 15 121.715 0.300 . 1 . . . A 11 LEU N . 17857 1 128 . 1 1 12 12 ILE H H 1 8.419 0.020 . 1 . . . A 12 ILE H . 17857 1 129 . 1 1 12 12 ILE HA H 1 3.564 0.020 . 1 . . . A 12 ILE HA . 17857 1 130 . 1 1 12 12 ILE HB H 1 1.862 0.020 . 1 . . . A 12 ILE HB . 17857 1 131 . 1 1 12 12 ILE HG12 H 1 0.167 0.020 . 2 . . . A 12 ILE HG12 . 17857 1 132 . 1 1 12 12 ILE HG13 H 1 1.893 0.020 . 2 . . . A 12 ILE HG13 . 17857 1 133 . 1 1 12 12 ILE HG21 H 1 0.593 0.020 . 1 . . . A 12 ILE HG21 . 17857 1 134 . 1 1 12 12 ILE HG22 H 1 0.593 0.020 . 1 . . . A 12 ILE HG22 . 17857 1 135 . 1 1 12 12 ILE HG23 H 1 0.593 0.020 . 1 . . . A 12 ILE HG23 . 17857 1 136 . 1 1 12 12 ILE HD11 H 1 -0.060 0.020 . 1 . . . A 12 ILE HD11 . 17857 1 137 . 1 1 12 12 ILE HD12 H 1 -0.060 0.020 . 1 . . . A 12 ILE HD12 . 17857 1 138 . 1 1 12 12 ILE HD13 H 1 -0.060 0.020 . 1 . . . A 12 ILE HD13 . 17857 1 139 . 1 1 12 12 ILE C C 13 176.221 0.300 . 1 . . . A 12 ILE C . 17857 1 140 . 1 1 12 12 ILE CA C 13 66.178 0.300 . 1 . . . A 12 ILE CA . 17857 1 141 . 1 1 12 12 ILE CB C 13 38.395 0.300 . 1 . . . A 12 ILE CB . 17857 1 142 . 1 1 12 12 ILE CG1 C 13 29.514 0.300 . 1 . . . A 12 ILE CG1 . 17857 1 143 . 1 1 12 12 ILE CG2 C 13 14.313 0.300 . 1 . . . A 12 ILE CG2 . 17857 1 144 . 1 1 12 12 ILE CD1 C 13 16.160 0.300 . 1 . . . A 12 ILE CD1 . 17857 1 145 . 1 1 12 12 ILE N N 15 121.081 0.300 . 1 . . . A 12 ILE N . 17857 1 146 . 1 1 13 13 ASN H H 1 8.593 0.020 . 1 . . . A 13 ASN H . 17857 1 147 . 1 1 13 13 ASN HA H 1 4.370 0.020 . 1 . . . A 13 ASN HA . 17857 1 148 . 1 1 13 13 ASN HB2 H 1 2.909 0.020 . 2 . . . A 13 ASN HB2 . 17857 1 149 . 1 1 13 13 ASN HB3 H 1 3.067 0.020 . 2 . . . A 13 ASN HB3 . 17857 1 150 . 1 1 13 13 ASN HD21 H 1 7.659 0.020 . 2 . . . A 13 ASN HD21 . 17857 1 151 . 1 1 13 13 ASN HD22 H 1 6.876 0.020 . 2 . . . A 13 ASN HD22 . 17857 1 152 . 1 1 13 13 ASN C C 13 179.124 0.300 . 1 . . . A 13 ASN C . 17857 1 153 . 1 1 13 13 ASN CA C 13 56.615 0.300 . 1 . . . A 13 ASN CA . 17857 1 154 . 1 1 13 13 ASN CB C 13 38.155 0.300 . 1 . . . A 13 ASN CB . 17857 1 155 . 1 1 13 13 ASN N N 15 120.254 0.300 . 1 . . . A 13 ASN N . 17857 1 156 . 1 1 13 13 ASN ND2 N 15 111.803 0.300 . 1 . . . A 13 ASN ND2 . 17857 1 157 . 1 1 14 14 VAL H H 1 8.838 0.020 . 1 . . . A 14 VAL H . 17857 1 158 . 1 1 14 14 VAL HA H 1 3.856 0.020 . 1 . . . A 14 VAL HA . 17857 1 159 . 1 1 14 14 VAL HB H 1 2.202 0.020 . 1 . . . A 14 VAL HB . 17857 1 160 . 1 1 14 14 VAL HG11 H 1 1.142 0.020 . 2 . . . A 14 VAL HG11 . 17857 1 161 . 1 1 14 14 VAL HG12 H 1 1.142 0.020 . 2 . . . A 14 VAL HG12 . 17857 1 162 . 1 1 14 14 VAL HG13 H 1 1.142 0.020 . 2 . . . A 14 VAL HG13 . 17857 1 163 . 1 1 14 14 VAL HG21 H 1 1.153 0.020 . 2 . . . A 14 VAL HG21 . 17857 1 164 . 1 1 14 14 VAL HG22 H 1 1.153 0.020 . 2 . . . A 14 VAL HG22 . 17857 1 165 . 1 1 14 14 VAL HG23 H 1 1.153 0.020 . 2 . . . A 14 VAL HG23 . 17857 1 166 . 1 1 14 14 VAL C C 13 177.155 0.300 . 1 . . . A 14 VAL C . 17857 1 167 . 1 1 14 14 VAL CA C 13 66.705 0.300 . 1 . . . A 14 VAL CA . 17857 1 168 . 1 1 14 14 VAL CB C 13 31.884 0.300 . 1 . . . A 14 VAL CB . 17857 1 169 . 1 1 14 14 VAL CG1 C 13 22.120 0.300 . 2 . . . A 14 VAL CG1 . 17857 1 170 . 1 1 14 14 VAL CG2 C 13 22.885 0.300 . 2 . . . A 14 VAL CG2 . 17857 1 171 . 1 1 14 14 VAL N N 15 121.599 0.300 . 1 . . . A 14 VAL N . 17857 1 172 . 1 1 15 15 PHE H H 1 7.456 0.020 . 1 . . . A 15 PHE H . 17857 1 173 . 1 1 15 15 PHE HA H 1 3.599 0.020 . 1 . . . A 15 PHE HA . 17857 1 174 . 1 1 15 15 PHE HB2 H 1 3.345 0.020 . 2 . . . A 15 PHE HB2 . 17857 1 175 . 1 1 15 15 PHE HB3 H 1 2.883 0.020 . 2 . . . A 15 PHE HB3 . 17857 1 176 . 1 1 15 15 PHE HD1 H 1 6.367 0.020 . 3 . . . A 15 PHE HD1 . 17857 1 177 . 1 1 15 15 PHE HD2 H 1 6.367 0.020 . 3 . . . A 15 PHE HD2 . 17857 1 178 . 1 1 15 15 PHE HE1 H 1 7.232 0.020 . 3 . . . A 15 PHE HE1 . 17857 1 179 . 1 1 15 15 PHE HE2 H 1 7.232 0.020 . 3 . . . A 15 PHE HE2 . 17857 1 180 . 1 1 15 15 PHE HZ H 1 7.281 0.020 . 1 . . . A 15 PHE HZ . 17857 1 181 . 1 1 15 15 PHE C C 13 177.601 0.300 . 1 . . . A 15 PHE C . 17857 1 182 . 1 1 15 15 PHE CA C 13 62.399 0.300 . 1 . . . A 15 PHE CA . 17857 1 183 . 1 1 15 15 PHE CB C 13 39.632 0.300 . 1 . . . A 15 PHE CB . 17857 1 184 . 1 1 15 15 PHE CD1 C 13 131.817 0.300 . 3 . . . A 15 PHE CD1 . 17857 1 185 . 1 1 15 15 PHE CD2 C 13 131.817 0.300 . 3 . . . A 15 PHE CD2 . 17857 1 186 . 1 1 15 15 PHE CE1 C 13 131.483 0.300 . 3 . . . A 15 PHE CE1 . 17857 1 187 . 1 1 15 15 PHE CE2 C 13 131.483 0.300 . 3 . . . A 15 PHE CE2 . 17857 1 188 . 1 1 15 15 PHE CZ C 13 129.683 0.300 . 1 . . . A 15 PHE CZ . 17857 1 189 . 1 1 15 15 PHE N N 15 120.139 0.300 . 1 . . . A 15 PHE N . 17857 1 190 . 1 1 16 16 HIS H H 1 9.137 0.020 . 1 . . . A 16 HIS H . 17857 1 191 . 1 1 16 16 HIS HA H 1 5.143 0.020 . 1 . . . A 16 HIS HA . 17857 1 192 . 1 1 16 16 HIS HB2 H 1 3.103 0.020 . 2 . . . A 16 HIS HB2 . 17857 1 193 . 1 1 16 16 HIS HB3 H 1 2.874 0.020 . 2 . . . A 16 HIS HB3 . 17857 1 194 . 1 1 16 16 HIS HD2 H 1 6.984 0.020 . 1 . . . A 16 HIS HD2 . 17857 1 195 . 1 1 16 16 HIS HE1 H 1 7.925 0.020 . 1 . . . A 16 HIS HE1 . 17857 1 196 . 1 1 16 16 HIS C C 13 177.972 0.300 . 1 . . . A 16 HIS C . 17857 1 197 . 1 1 16 16 HIS CA C 13 55.795 0.300 . 1 . . . A 16 HIS CA . 17857 1 198 . 1 1 16 16 HIS CB C 13 30.327 0.300 . 1 . . . A 16 HIS CB . 17857 1 199 . 1 1 16 16 HIS CD2 C 13 121.354 0.300 . 1 . . . A 16 HIS CD2 . 17857 1 200 . 1 1 16 16 HIS CE1 C 13 137.388 0.300 . 1 . . . A 16 HIS CE1 . 17857 1 201 . 1 1 16 16 HIS N N 15 118.175 0.300 . 1 . . . A 16 HIS N . 17857 1 202 . 1 1 17 17 ALA H H 1 8.133 0.020 . 1 . . . A 17 ALA H . 17857 1 203 . 1 1 17 17 ALA HA H 1 3.820 0.020 . 1 . . . A 17 ALA HA . 17857 1 204 . 1 1 17 17 ALA HB1 H 1 1.416 0.020 . 1 . . . A 17 ALA HB1 . 17857 1 205 . 1 1 17 17 ALA HB2 H 1 1.416 0.020 . 1 . . . A 17 ALA HB2 . 17857 1 206 . 1 1 17 17 ALA HB3 H 1 1.416 0.020 . 1 . . . A 17 ALA HB3 . 17857 1 207 . 1 1 17 17 ALA C C 13 178.713 0.300 . 1 . . . A 17 ALA C . 17857 1 208 . 1 1 17 17 ALA CA C 13 54.617 0.300 . 1 . . . A 17 ALA CA . 17857 1 209 . 1 1 17 17 ALA CB C 13 17.700 0.300 . 1 . . . A 17 ALA CB . 17857 1 210 . 1 1 17 17 ALA N N 15 121.734 0.300 . 1 . . . A 17 ALA N . 17857 1 211 . 1 1 18 18 HIS H H 1 7.286 0.020 . 1 . . . A 18 HIS H . 17857 1 212 . 1 1 18 18 HIS HA H 1 4.320 0.020 . 1 . . . A 18 HIS HA . 17857 1 213 . 1 1 18 18 HIS HB2 H 1 2.722 0.020 . 2 . . . A 18 HIS HB2 . 17857 1 214 . 1 1 18 18 HIS HB3 H 1 2.984 0.020 . 2 . . . A 18 HIS HB3 . 17857 1 215 . 1 1 18 18 HIS HD2 H 1 7.582 0.020 . 1 . . . A 18 HIS HD2 . 17857 1 216 . 1 1 18 18 HIS HE1 H 1 8.479 0.020 . 1 . . . A 18 HIS HE1 . 17857 1 217 . 1 1 18 18 HIS CA C 13 57.837 0.300 . 1 . . . A 18 HIS CA . 17857 1 218 . 1 1 18 18 HIS CB C 13 32.648 0.300 . 1 . . . A 18 HIS CB . 17857 1 219 . 1 1 18 18 HIS CD2 C 13 121.202 0.300 . 1 . . . A 18 HIS CD2 . 17857 1 220 . 1 1 18 18 HIS CE1 C 13 137.096 0.300 . 1 . . . A 18 HIS CE1 . 17857 1 221 . 1 1 18 18 HIS N N 15 113.408 0.300 . 1 . . . A 18 HIS N . 17857 1 222 . 1 1 19 19 SER H H 1 9.322 0.020 . 1 . . . A 19 SER H . 17857 1 223 . 1 1 19 19 SER HA H 1 4.124 0.020 . 1 . . . A 19 SER HA . 17857 1 224 . 1 1 19 19 SER HB2 H 1 3.701 0.020 . 2 . . . A 19 SER HB2 . 17857 1 225 . 1 1 19 19 SER HB3 H 1 2.588 0.020 . 2 . . . A 19 SER HB3 . 17857 1 226 . 1 1 19 19 SER C C 13 176.676 0.300 . 1 . . . A 19 SER C . 17857 1 227 . 1 1 19 19 SER CA C 13 60.979 0.300 . 1 . . . A 19 SER CA . 17857 1 228 . 1 1 19 19 SER CB C 13 61.813 0.300 . 1 . . . A 19 SER CB . 17857 1 229 . 1 1 19 19 SER N N 15 120.877 0.300 . 1 . . . A 19 SER N . 17857 1 230 . 1 1 20 20 GLY H H 1 8.233 0.020 . 1 . . . A 20 GLY H . 17857 1 231 . 1 1 20 20 GLY HA2 H 1 3.691 0.020 . 2 . . . A 20 GLY HA2 . 17857 1 232 . 1 1 20 20 GLY HA3 H 1 3.950 0.020 . 2 . . . A 20 GLY HA3 . 17857 1 233 . 1 1 20 20 GLY C C 13 174.913 0.300 . 1 . . . A 20 GLY C . 17857 1 234 . 1 1 20 20 GLY CA C 13 45.281 0.300 . 1 . . . A 20 GLY CA . 17857 1 235 . 1 1 20 20 GLY N N 15 107.206 0.300 . 1 . . . A 20 GLY N . 17857 1 236 . 1 1 21 21 LYS H H 1 7.333 0.020 . 1 . . . A 21 LYS H . 17857 1 237 . 1 1 21 21 LYS HA H 1 4.041 0.020 . 1 . . . A 21 LYS HA . 17857 1 238 . 1 1 21 21 LYS HB2 H 1 1.762 0.020 . 2 . . . A 21 LYS HB2 . 17857 1 239 . 1 1 21 21 LYS HB3 H 1 1.836 0.020 . 2 . . . A 21 LYS HB3 . 17857 1 240 . 1 1 21 21 LYS HG2 H 1 1.454 0.020 . 2 . . . A 21 LYS HG2 . 17857 1 241 . 1 1 21 21 LYS HG3 H 1 1.333 0.020 . 2 . . . A 21 LYS HG3 . 17857 1 242 . 1 1 21 21 LYS HD2 H 1 1.644 0.020 . 2 . . . A 21 LYS HD2 . 17857 1 243 . 1 1 21 21 LYS HD3 H 1 1.645 0.020 . 2 . . . A 21 LYS HD3 . 17857 1 244 . 1 1 21 21 LYS HE2 H 1 2.915 0.020 . 2 . . . A 21 LYS HE2 . 17857 1 245 . 1 1 21 21 LYS HE3 H 1 2.912 0.020 . 2 . . . A 21 LYS HE3 . 17857 1 246 . 1 1 21 21 LYS C C 13 176.623 0.300 . 1 . . . A 21 LYS C . 17857 1 247 . 1 1 21 21 LYS CA C 13 58.185 0.300 . 1 . . . A 21 LYS CA . 17857 1 248 . 1 1 21 21 LYS CB C 13 33.157 0.300 . 1 . . . A 21 LYS CB . 17857 1 249 . 1 1 21 21 LYS CG C 13 25.419 0.300 . 1 . . . A 21 LYS CG . 17857 1 250 . 1 1 21 21 LYS CD C 13 29.117 0.300 . 1 . . . A 21 LYS CD . 17857 1 251 . 1 1 21 21 LYS CE C 13 41.923 0.300 . 1 . . . A 21 LYS CE . 17857 1 252 . 1 1 21 21 LYS N N 15 118.717 0.300 . 1 . . . A 21 LYS N . 17857 1 253 . 1 1 22 22 GLU H H 1 7.603 0.020 . 1 . . . A 22 GLU H . 17857 1 254 . 1 1 22 22 GLU HA H 1 4.441 0.020 . 1 . . . A 22 GLU HA . 17857 1 255 . 1 1 22 22 GLU HB2 H 1 2.166 0.020 . 2 . . . A 22 GLU HB2 . 17857 1 256 . 1 1 22 22 GLU HB3 H 1 1.925 0.020 . 2 . . . A 22 GLU HB3 . 17857 1 257 . 1 1 22 22 GLU HG2 H 1 2.170 0.020 . 2 . . . A 22 GLU HG2 . 17857 1 258 . 1 1 22 22 GLU HG3 H 1 2.178 0.020 . 2 . . . A 22 GLU HG3 . 17857 1 259 . 1 1 22 22 GLU C C 13 175.554 0.300 . 1 . . . A 22 GLU C . 17857 1 260 . 1 1 22 22 GLU CA C 13 55.488 0.300 . 1 . . . A 22 GLU CA . 17857 1 261 . 1 1 22 22 GLU CB C 13 31.892 0.300 . 1 . . . A 22 GLU CB . 17857 1 262 . 1 1 22 22 GLU CG C 13 35.992 0.300 . 1 . . . A 22 GLU CG . 17857 1 263 . 1 1 22 22 GLU N N 15 116.257 0.300 . 1 . . . A 22 GLU N . 17857 1 264 . 1 1 23 23 GLY H H 1 8.261 0.020 . 1 . . . A 23 GLY H . 17857 1 265 . 1 1 23 23 GLY HA2 H 1 3.969 0.020 . 2 . . . A 23 GLY HA2 . 17857 1 266 . 1 1 23 23 GLY HA3 H 1 3.703 0.020 . 2 . . . A 23 GLY HA3 . 17857 1 267 . 1 1 23 23 GLY C C 13 173.976 0.300 . 1 . . . A 23 GLY C . 17857 1 268 . 1 1 23 23 GLY CA C 13 46.024 0.300 . 1 . . . A 23 GLY CA . 17857 1 269 . 1 1 23 23 GLY N N 15 108.614 0.300 . 1 . . . A 23 GLY N . 17857 1 270 . 1 1 24 24 ASP H H 1 8.313 0.020 . 1 . . . A 24 ASP H . 17857 1 271 . 1 1 24 24 ASP HA H 1 4.559 0.020 . 1 . . . A 24 ASP HA . 17857 1 272 . 1 1 24 24 ASP HB2 H 1 2.595 0.020 . 2 . . . A 24 ASP HB2 . 17857 1 273 . 1 1 24 24 ASP HB3 H 1 2.775 0.020 . 2 . . . A 24 ASP HB3 . 17857 1 274 . 1 1 24 24 ASP C C 13 177.376 0.300 . 1 . . . A 24 ASP C . 17857 1 275 . 1 1 24 24 ASP CA C 13 53.824 0.300 . 1 . . . A 24 ASP CA . 17857 1 276 . 1 1 24 24 ASP CB C 13 42.692 0.300 . 1 . . . A 24 ASP CB . 17857 1 277 . 1 1 24 24 ASP N N 15 124.252 0.300 . 1 . . . A 24 ASP N . 17857 1 278 . 1 1 25 25 LYS H H 1 8.327 0.020 . 1 . . . A 25 LYS H . 17857 1 279 . 1 1 25 25 LYS HA H 1 4.137 0.020 . 1 . . . A 25 LYS HA . 17857 1 280 . 1 1 25 25 LYS HB2 H 1 1.530 0.020 . 2 . . . A 25 LYS HB2 . 17857 1 281 . 1 1 25 25 LYS HB3 H 1 1.661 0.020 . 2 . . . A 25 LYS HB3 . 17857 1 282 . 1 1 25 25 LYS HG2 H 1 0.734 0.020 . 2 . . . A 25 LYS HG2 . 17857 1 283 . 1 1 25 25 LYS HG3 H 1 0.147 0.020 . 2 . . . A 25 LYS HG3 . 17857 1 284 . 1 1 25 25 LYS HD2 H 1 1.237 0.020 . 2 . . . A 25 LYS HD2 . 17857 1 285 . 1 1 25 25 LYS HD3 H 1 1.122 0.020 . 2 . . . A 25 LYS HD3 . 17857 1 286 . 1 1 25 25 LYS HE2 H 1 2.247 0.020 . 2 . . . A 25 LYS HE2 . 17857 1 287 . 1 1 25 25 LYS HE3 H 1 2.244 0.020 . 2 . . . A 25 LYS HE3 . 17857 1 288 . 1 1 25 25 LYS C C 13 175.980 0.300 . 1 . . . A 25 LYS C . 17857 1 289 . 1 1 25 25 LYS CA C 13 57.436 0.300 . 1 . . . A 25 LYS CA . 17857 1 290 . 1 1 25 25 LYS CB C 13 32.345 0.300 . 1 . . . A 25 LYS CB . 17857 1 291 . 1 1 25 25 LYS CG C 13 22.930 0.300 . 1 . . . A 25 LYS CG . 17857 1 292 . 1 1 25 25 LYS CD C 13 29.442 0.300 . 1 . . . A 25 LYS CD . 17857 1 293 . 1 1 25 25 LYS CE C 13 41.768 0.300 . 1 . . . A 25 LYS CE . 17857 1 294 . 1 1 25 25 LYS N N 15 125.006 0.300 . 1 . . . A 25 LYS N . 17857 1 295 . 1 1 26 26 TYR H H 1 8.490 0.020 . 1 . . . A 26 TYR H . 17857 1 296 . 1 1 26 26 TYR HA H 1 5.086 0.020 . 1 . . . A 26 TYR HA . 17857 1 297 . 1 1 26 26 TYR HB2 H 1 2.984 0.020 . 2 . . . A 26 TYR HB2 . 17857 1 298 . 1 1 26 26 TYR HB3 H 1 3.556 0.020 . 2 . . . A 26 TYR HB3 . 17857 1 299 . 1 1 26 26 TYR HD1 H 1 7.146 0.020 . 3 . . . A 26 TYR HD1 . 17857 1 300 . 1 1 26 26 TYR HD2 H 1 7.146 0.020 . 3 . . . A 26 TYR HD2 . 17857 1 301 . 1 1 26 26 TYR HE1 H 1 6.102 0.020 . 3 . . . A 26 TYR HE1 . 17857 1 302 . 1 1 26 26 TYR HE2 H 1 6.102 0.020 . 3 . . . A 26 TYR HE2 . 17857 1 303 . 1 1 26 26 TYR C C 13 175.592 0.300 . 1 . . . A 26 TYR C . 17857 1 304 . 1 1 26 26 TYR CA C 13 57.552 0.300 . 1 . . . A 26 TYR CA . 17857 1 305 . 1 1 26 26 TYR CB C 13 38.052 0.300 . 1 . . . A 26 TYR CB . 17857 1 306 . 1 1 26 26 TYR CD1 C 13 132.418 0.300 . 3 . . . A 26 TYR CD1 . 17857 1 307 . 1 1 26 26 TYR CD2 C 13 132.418 0.300 . 3 . . . A 26 TYR CD2 . 17857 1 308 . 1 1 26 26 TYR CE1 C 13 117.735 0.300 . 3 . . . A 26 TYR CE1 . 17857 1 309 . 1 1 26 26 TYR CE2 C 13 117.735 0.300 . 3 . . . A 26 TYR CE2 . 17857 1 310 . 1 1 26 26 TYR N N 15 117.300 0.300 . 1 . . . A 26 TYR N . 17857 1 311 . 1 1 27 27 LYS H H 1 7.793 0.020 . 1 . . . A 27 LYS H . 17857 1 312 . 1 1 27 27 LYS HA H 1 5.503 0.020 . 1 . . . A 27 LYS HA . 17857 1 313 . 1 1 27 27 LYS HB2 H 1 1.781 0.020 . 2 . . . A 27 LYS HB2 . 17857 1 314 . 1 1 27 27 LYS HB3 H 1 1.706 0.020 . 2 . . . A 27 LYS HB3 . 17857 1 315 . 1 1 27 27 LYS HG2 H 1 1.288 0.020 . 2 . . . A 27 LYS HG2 . 17857 1 316 . 1 1 27 27 LYS HG3 H 1 1.501 0.020 . 2 . . . A 27 LYS HG3 . 17857 1 317 . 1 1 27 27 LYS HD2 H 1 1.764 0.020 . 2 . . . A 27 LYS HD2 . 17857 1 318 . 1 1 27 27 LYS HD3 H 1 1.501 0.020 . 2 . . . A 27 LYS HD3 . 17857 1 319 . 1 1 27 27 LYS HE2 H 1 3.045 0.020 . 2 . . . A 27 LYS HE2 . 17857 1 320 . 1 1 27 27 LYS HE3 H 1 2.982 0.020 . 2 . . . A 27 LYS HE3 . 17857 1 321 . 1 1 27 27 LYS C C 13 174.259 0.300 . 1 . . . A 27 LYS C . 17857 1 322 . 1 1 27 27 LYS CA C 13 54.094 0.300 . 1 . . . A 27 LYS CA . 17857 1 323 . 1 1 27 27 LYS CB C 13 37.626 0.300 . 1 . . . A 27 LYS CB . 17857 1 324 . 1 1 27 27 LYS CG C 13 24.933 0.300 . 1 . . . A 27 LYS CG . 17857 1 325 . 1 1 27 27 LYS CD C 13 28.842 0.300 . 1 . . . A 27 LYS CD . 17857 1 326 . 1 1 27 27 LYS CE C 13 42.447 0.300 . 1 . . . A 27 LYS CE . 17857 1 327 . 1 1 27 27 LYS N N 15 117.820 0.300 . 1 . . . A 27 LYS N . 17857 1 328 . 1 1 28 28 LEU H H 1 8.692 0.020 . 1 . . . A 28 LEU H . 17857 1 329 . 1 1 28 28 LEU HA H 1 4.748 0.020 . 1 . . . A 28 LEU HA . 17857 1 330 . 1 1 28 28 LEU HB2 H 1 1.097 0.020 . 2 . . . A 28 LEU HB2 . 17857 1 331 . 1 1 28 28 LEU HB3 H 1 1.571 0.020 . 2 . . . A 28 LEU HB3 . 17857 1 332 . 1 1 28 28 LEU HG H 1 1.504 0.020 . 1 . . . A 28 LEU HG . 17857 1 333 . 1 1 28 28 LEU HD11 H 1 0.566 0.020 . 2 . . . A 28 LEU HD11 . 17857 1 334 . 1 1 28 28 LEU HD12 H 1 0.566 0.020 . 2 . . . A 28 LEU HD12 . 17857 1 335 . 1 1 28 28 LEU HD13 H 1 0.566 0.020 . 2 . . . A 28 LEU HD13 . 17857 1 336 . 1 1 28 28 LEU HD21 H 1 0.527 0.020 . 2 . . . A 28 LEU HD21 . 17857 1 337 . 1 1 28 28 LEU HD22 H 1 0.527 0.020 . 2 . . . A 28 LEU HD22 . 17857 1 338 . 1 1 28 28 LEU HD23 H 1 0.527 0.020 . 2 . . . A 28 LEU HD23 . 17857 1 339 . 1 1 28 28 LEU C C 13 176.038 0.300 . 1 . . . A 28 LEU C . 17857 1 340 . 1 1 28 28 LEU CA C 13 53.042 0.300 . 1 . . . A 28 LEU CA . 17857 1 341 . 1 1 28 28 LEU CB C 13 46.382 0.300 . 1 . . . A 28 LEU CB . 17857 1 342 . 1 1 28 28 LEU CG C 13 26.313 0.300 . 1 . . . A 28 LEU CG . 17857 1 343 . 1 1 28 28 LEU CD1 C 13 26.447 0.300 . 2 . . . A 28 LEU CD1 . 17857 1 344 . 1 1 28 28 LEU CD2 C 13 26.405 0.300 . 2 . . . A 28 LEU CD2 . 17857 1 345 . 1 1 28 28 LEU N N 15 120.282 0.300 . 1 . . . A 28 LEU N . 17857 1 346 . 1 1 29 29 SER H H 1 8.797 0.020 . 1 . . . A 29 SER H . 17857 1 347 . 1 1 29 29 SER HA H 1 5.121 0.020 . 1 . . . A 29 SER HA . 17857 1 348 . 1 1 29 29 SER HB2 H 1 4.538 0.020 . 2 . . . A 29 SER HB2 . 17857 1 349 . 1 1 29 29 SER HB3 H 1 4.104 0.020 . 2 . . . A 29 SER HB3 . 17857 1 350 . 1 1 29 29 SER C C 13 175.936 0.300 . 1 . . . A 29 SER C . 17857 1 351 . 1 1 29 29 SER CA C 13 57.760 0.300 . 1 . . . A 29 SER CA . 17857 1 352 . 1 1 29 29 SER CB C 13 64.689 0.300 . 1 . . . A 29 SER CB . 17857 1 353 . 1 1 29 29 SER N N 15 119.669 0.300 . 1 . . . A 29 SER N . 17857 1 354 . 1 1 30 30 LYS H H 1 8.842 0.020 . 1 . . . A 30 LYS H . 17857 1 355 . 1 1 30 30 LYS HA H 1 3.861 0.020 . 1 . . . A 30 LYS HA . 17857 1 356 . 1 1 30 30 LYS HB2 H 1 1.926 0.020 . 2 . . . A 30 LYS HB2 . 17857 1 357 . 1 1 30 30 LYS HB3 H 1 2.240 0.020 . 2 . . . A 30 LYS HB3 . 17857 1 358 . 1 1 30 30 LYS HG2 H 1 1.441 0.020 . 2 . . . A 30 LYS HG2 . 17857 1 359 . 1 1 30 30 LYS HG3 H 1 1.460 0.020 . 2 . . . A 30 LYS HG3 . 17857 1 360 . 1 1 30 30 LYS HD2 H 1 1.438 0.020 . 2 . . . A 30 LYS HD2 . 17857 1 361 . 1 1 30 30 LYS HD3 H 1 1.050 0.020 . 2 . . . A 30 LYS HD3 . 17857 1 362 . 1 1 30 30 LYS HE2 H 1 2.746 0.020 . 2 . . . A 30 LYS HE2 . 17857 1 363 . 1 1 30 30 LYS HE3 H 1 2.755 0.020 . 2 . . . A 30 LYS HE3 . 17857 1 364 . 1 1 30 30 LYS C C 13 178.523 0.300 . 1 . . . A 30 LYS C . 17857 1 365 . 1 1 30 30 LYS CA C 13 61.591 0.300 . 1 . . . A 30 LYS CA . 17857 1 366 . 1 1 30 30 LYS CB C 13 32.004 0.300 . 1 . . . A 30 LYS CB . 17857 1 367 . 1 1 30 30 LYS CG C 13 24.600 0.300 . 1 . . . A 30 LYS CG . 17857 1 368 . 1 1 30 30 LYS CD C 13 29.743 0.300 . 1 . . . A 30 LYS CD . 17857 1 369 . 1 1 30 30 LYS CE C 13 42.372 0.300 . 1 . . . A 30 LYS CE . 17857 1 370 . 1 1 30 30 LYS N N 15 124.194 0.300 . 1 . . . A 30 LYS N . 17857 1 371 . 1 1 31 31 LYS H H 1 8.786 0.020 . 1 . . . A 31 LYS H . 17857 1 372 . 1 1 31 31 LYS HA H 1 4.157 0.020 . 1 . . . A 31 LYS HA . 17857 1 373 . 1 1 31 31 LYS HB2 H 1 1.734 0.020 . 2 . . . A 31 LYS HB2 . 17857 1 374 . 1 1 31 31 LYS HB3 H 1 1.883 0.020 . 2 . . . A 31 LYS HB3 . 17857 1 375 . 1 1 31 31 LYS HG2 H 1 1.448 0.020 . 2 . . . A 31 LYS HG2 . 17857 1 376 . 1 1 31 31 LYS HG3 H 1 1.448 0.020 . 2 . . . A 31 LYS HG3 . 17857 1 377 . 1 1 31 31 LYS HD2 H 1 1.685 0.020 . 2 . . . A 31 LYS HD2 . 17857 1 378 . 1 1 31 31 LYS HD3 H 1 1.692 0.020 . 2 . . . A 31 LYS HD3 . 17857 1 379 . 1 1 31 31 LYS HE2 H 1 2.966 0.020 . 2 . . . A 31 LYS HE2 . 17857 1 380 . 1 1 31 31 LYS HE3 H 1 2.966 0.020 . 2 . . . A 31 LYS HE3 . 17857 1 381 . 1 1 31 31 LYS C C 13 179.293 0.300 . 1 . . . A 31 LYS C . 17857 1 382 . 1 1 31 31 LYS CA C 13 59.426 0.300 . 1 . . . A 31 LYS CA . 17857 1 383 . 1 1 31 31 LYS CB C 13 32.586 0.300 . 1 . . . A 31 LYS CB . 17857 1 384 . 1 1 31 31 LYS CG C 13 24.768 0.300 . 1 . . . A 31 LYS CG . 17857 1 385 . 1 1 31 31 LYS CD C 13 29.360 0.300 . 1 . . . A 31 LYS CD . 17857 1 386 . 1 1 31 31 LYS CE C 13 41.999 0.300 . 1 . . . A 31 LYS CE . 17857 1 387 . 1 1 31 31 LYS N N 15 119.922 0.300 . 1 . . . A 31 LYS N . 17857 1 388 . 1 1 32 32 GLN H H 1 7.769 0.020 . 1 . . . A 32 GLN H . 17857 1 389 . 1 1 32 32 GLN HA H 1 4.117 0.020 . 1 . . . A 32 GLN HA . 17857 1 390 . 1 1 32 32 GLN HB2 H 1 2.027 0.020 . 2 . . . A 32 GLN HB2 . 17857 1 391 . 1 1 32 32 GLN HB3 H 1 2.355 0.020 . 2 . . . A 32 GLN HB3 . 17857 1 392 . 1 1 32 32 GLN HG2 H 1 2.490 0.020 . 2 . . . A 32 GLN HG2 . 17857 1 393 . 1 1 32 32 GLN HG3 H 1 2.440 0.020 . 2 . . . A 32 GLN HG3 . 17857 1 394 . 1 1 32 32 GLN HE21 H 1 7.999 0.020 . 2 . . . A 32 GLN HE21 . 17857 1 395 . 1 1 32 32 GLN HE22 H 1 6.770 0.020 . 2 . . . A 32 GLN HE22 . 17857 1 396 . 1 1 32 32 GLN C C 13 179.272 0.300 . 1 . . . A 32 GLN C . 17857 1 397 . 1 1 32 32 GLN CA C 13 58.178 0.300 . 1 . . . A 32 GLN CA . 17857 1 398 . 1 1 32 32 GLN CB C 13 28.820 0.300 . 1 . . . A 32 GLN CB . 17857 1 399 . 1 1 32 32 GLN CG C 13 34.748 0.300 . 1 . . . A 32 GLN CG . 17857 1 400 . 1 1 32 32 GLN N N 15 119.859 0.300 . 1 . . . A 32 GLN N . 17857 1 401 . 1 1 32 32 GLN NE2 N 15 112.719 0.300 . 1 . . . A 32 GLN NE2 . 17857 1 402 . 1 1 33 33 LEU H H 1 8.918 0.020 . 1 . . . A 33 LEU H . 17857 1 403 . 1 1 33 33 LEU HA H 1 4.045 0.020 . 1 . . . A 33 LEU HA . 17857 1 404 . 1 1 33 33 LEU HB2 H 1 2.277 0.020 . 2 . . . A 33 LEU HB2 . 17857 1 405 . 1 1 33 33 LEU HB3 H 1 1.416 0.020 . 2 . . . A 33 LEU HB3 . 17857 1 406 . 1 1 33 33 LEU HG H 1 1.646 0.020 . 1 . . . A 33 LEU HG . 17857 1 407 . 1 1 33 33 LEU HD11 H 1 1.115 0.020 . 2 . . . A 33 LEU HD11 . 17857 1 408 . 1 1 33 33 LEU HD12 H 1 1.115 0.020 . 2 . . . A 33 LEU HD12 . 17857 1 409 . 1 1 33 33 LEU HD13 H 1 1.115 0.020 . 2 . . . A 33 LEU HD13 . 17857 1 410 . 1 1 33 33 LEU HD21 H 1 1.196 0.020 . 2 . . . A 33 LEU HD21 . 17857 1 411 . 1 1 33 33 LEU HD22 H 1 1.196 0.020 . 2 . . . A 33 LEU HD22 . 17857 1 412 . 1 1 33 33 LEU HD23 H 1 1.196 0.020 . 2 . . . A 33 LEU HD23 . 17857 1 413 . 1 1 33 33 LEU C C 13 177.408 0.300 . 1 . . . A 33 LEU C . 17857 1 414 . 1 1 33 33 LEU CA C 13 57.335 0.300 . 1 . . . A 33 LEU CA . 17857 1 415 . 1 1 33 33 LEU CB C 13 40.547 0.300 . 1 . . . A 33 LEU CB . 17857 1 416 . 1 1 33 33 LEU CG C 13 27.171 0.300 . 1 . . . A 33 LEU CG . 17857 1 417 . 1 1 33 33 LEU CD1 C 13 28.066 0.300 . 2 . . . A 33 LEU CD1 . 17857 1 418 . 1 1 33 33 LEU CD2 C 13 24.820 0.300 . 2 . . . A 33 LEU CD2 . 17857 1 419 . 1 1 33 33 LEU N N 15 122.146 0.300 . 1 . . . A 33 LEU N . 17857 1 420 . 1 1 34 34 LYS H H 1 8.423 0.020 . 1 . . . A 34 LYS H . 17857 1 421 . 1 1 34 34 LYS HA H 1 3.626 0.020 . 1 . . . A 34 LYS HA . 17857 1 422 . 1 1 34 34 LYS HB2 H 1 2.083 0.020 . 2 . . . A 34 LYS HB2 . 17857 1 423 . 1 1 34 34 LYS HB3 H 1 1.821 0.020 . 2 . . . A 34 LYS HB3 . 17857 1 424 . 1 1 34 34 LYS HG2 H 1 1.333 0.020 . 2 . . . A 34 LYS HG2 . 17857 1 425 . 1 1 34 34 LYS HG3 H 1 1.464 0.020 . 2 . . . A 34 LYS HG3 . 17857 1 426 . 1 1 34 34 LYS HD2 H 1 1.723 0.020 . 2 . . . A 34 LYS HD2 . 17857 1 427 . 1 1 34 34 LYS HD3 H 1 1.476 0.020 . 2 . . . A 34 LYS HD3 . 17857 1 428 . 1 1 34 34 LYS HE2 H 1 2.687 0.020 . 2 . . . A 34 LYS HE2 . 17857 1 429 . 1 1 34 34 LYS HE3 H 1 2.687 0.020 . 2 . . . A 34 LYS HE3 . 17857 1 430 . 1 1 34 34 LYS C C 13 177.675 0.300 . 1 . . . A 34 LYS C . 17857 1 431 . 1 1 34 34 LYS CA C 13 60.985 0.300 . 1 . . . A 34 LYS CA . 17857 1 432 . 1 1 34 34 LYS CB C 13 32.000 0.300 . 1 . . . A 34 LYS CB . 17857 1 433 . 1 1 34 34 LYS CG C 13 25.600 0.300 . 1 . . . A 34 LYS CG . 17857 1 434 . 1 1 34 34 LYS CD C 13 29.539 0.300 . 1 . . . A 34 LYS CD . 17857 1 435 . 1 1 34 34 LYS CE C 13 42.273 0.300 . 1 . . . A 34 LYS CE . 17857 1 436 . 1 1 34 34 LYS N N 15 120.726 0.300 . 1 . . . A 34 LYS N . 17857 1 437 . 1 1 35 35 GLU H H 1 7.186 0.020 . 1 . . . A 35 GLU H . 17857 1 438 . 1 1 35 35 GLU HA H 1 4.070 0.020 . 1 . . . A 35 GLU HA . 17857 1 439 . 1 1 35 35 GLU HB2 H 1 2.121 0.020 . 2 . . . A 35 GLU HB2 . 17857 1 440 . 1 1 35 35 GLU HB3 H 1 2.125 0.020 . 2 . . . A 35 GLU HB3 . 17857 1 441 . 1 1 35 35 GLU HG2 H 1 2.258 0.020 . 2 . . . A 35 GLU HG2 . 17857 1 442 . 1 1 35 35 GLU HG3 H 1 2.402 0.020 . 2 . . . A 35 GLU HG3 . 17857 1 443 . 1 1 35 35 GLU C C 13 179.003 0.300 . 1 . . . A 35 GLU C . 17857 1 444 . 1 1 35 35 GLU CA C 13 59.502 0.300 . 1 . . . A 35 GLU CA . 17857 1 445 . 1 1 35 35 GLU CB C 13 29.395 0.300 . 1 . . . A 35 GLU CB . 17857 1 446 . 1 1 35 35 GLU CG C 13 36.227 0.300 . 1 . . . A 35 GLU CG . 17857 1 447 . 1 1 35 35 GLU N N 15 116.999 0.300 . 1 . . . A 35 GLU N . 17857 1 448 . 1 1 36 36 LEU H H 1 8.141 0.020 . 1 . . . A 36 LEU H . 17857 1 449 . 1 1 36 36 LEU HA H 1 3.713 0.020 . 1 . . . A 36 LEU HA . 17857 1 450 . 1 1 36 36 LEU HB2 H 1 1.145 0.020 . 2 . . . A 36 LEU HB2 . 17857 1 451 . 1 1 36 36 LEU HB3 H 1 1.900 0.020 . 2 . . . A 36 LEU HB3 . 17857 1 452 . 1 1 36 36 LEU HG H 1 1.082 0.020 . 1 . . . A 36 LEU HG . 17857 1 453 . 1 1 36 36 LEU HD11 H 1 0.692 0.020 . 2 . . . A 36 LEU HD11 . 17857 1 454 . 1 1 36 36 LEU HD12 H 1 0.692 0.020 . 2 . . . A 36 LEU HD12 . 17857 1 455 . 1 1 36 36 LEU HD13 H 1 0.692 0.020 . 2 . . . A 36 LEU HD13 . 17857 1 456 . 1 1 36 36 LEU HD21 H 1 0.541 0.020 . 2 . . . A 36 LEU HD21 . 17857 1 457 . 1 1 36 36 LEU HD22 H 1 0.541 0.020 . 2 . . . A 36 LEU HD22 . 17857 1 458 . 1 1 36 36 LEU HD23 H 1 0.541 0.020 . 2 . . . A 36 LEU HD23 . 17857 1 459 . 1 1 36 36 LEU C C 13 178.810 0.300 . 1 . . . A 36 LEU C . 17857 1 460 . 1 1 36 36 LEU CA C 13 59.433 0.300 . 1 . . . A 36 LEU CA . 17857 1 461 . 1 1 36 36 LEU CB C 13 42.303 0.300 . 1 . . . A 36 LEU CB . 17857 1 462 . 1 1 36 36 LEU CG C 13 28.005 0.300 . 1 . . . A 36 LEU CG . 17857 1 463 . 1 1 36 36 LEU CD1 C 13 24.011 0.300 . 2 . . . A 36 LEU CD1 . 17857 1 464 . 1 1 36 36 LEU CD2 C 13 27.600 0.300 . 2 . . . A 36 LEU CD2 . 17857 1 465 . 1 1 36 36 LEU N N 15 122.908 0.300 . 1 . . . A 36 LEU N . 17857 1 466 . 1 1 37 37 LEU H H 1 8.772 0.020 . 1 . . . A 37 LEU H . 17857 1 467 . 1 1 37 37 LEU HA H 1 3.689 0.020 . 1 . . . A 37 LEU HA . 17857 1 468 . 1 1 37 37 LEU HB2 H 1 1.906 0.020 . 2 . . . A 37 LEU HB2 . 17857 1 469 . 1 1 37 37 LEU HB3 H 1 1.097 0.020 . 2 . . . A 37 LEU HB3 . 17857 1 470 . 1 1 37 37 LEU HG H 1 2.052 0.020 . 1 . . . A 37 LEU HG . 17857 1 471 . 1 1 37 37 LEU HD11 H 1 0.734 0.020 . 2 . . . A 37 LEU HD11 . 17857 1 472 . 1 1 37 37 LEU HD12 H 1 0.734 0.020 . 2 . . . A 37 LEU HD12 . 17857 1 473 . 1 1 37 37 LEU HD13 H 1 0.734 0.020 . 2 . . . A 37 LEU HD13 . 17857 1 474 . 1 1 37 37 LEU HD21 H 1 0.711 0.020 . 2 . . . A 37 LEU HD21 . 17857 1 475 . 1 1 37 37 LEU HD22 H 1 0.711 0.020 . 2 . . . A 37 LEU HD22 . 17857 1 476 . 1 1 37 37 LEU HD23 H 1 0.711 0.020 . 2 . . . A 37 LEU HD23 . 17857 1 477 . 1 1 37 37 LEU C C 13 178.128 0.300 . 1 . . . A 37 LEU C . 17857 1 478 . 1 1 37 37 LEU CA C 13 58.416 0.300 . 1 . . . A 37 LEU CA . 17857 1 479 . 1 1 37 37 LEU CB C 13 41.523 0.300 . 1 . . . A 37 LEU CB . 17857 1 480 . 1 1 37 37 LEU CG C 13 26.227 0.300 . 1 . . . A 37 LEU CG . 17857 1 481 . 1 1 37 37 LEU CD1 C 13 22.869 0.300 . 2 . . . A 37 LEU CD1 . 17857 1 482 . 1 1 37 37 LEU CD2 C 13 26.238 0.300 . 2 . . . A 37 LEU CD2 . 17857 1 483 . 1 1 37 37 LEU N N 15 119.746 0.300 . 1 . . . A 37 LEU N . 17857 1 484 . 1 1 38 38 GLN H H 1 8.082 0.020 . 1 . . . A 38 GLN H . 17857 1 485 . 1 1 38 38 GLN HA H 1 3.767 0.020 . 1 . . . A 38 GLN HA . 17857 1 486 . 1 1 38 38 GLN HB2 H 1 1.987 0.020 . 2 . . . A 38 GLN HB2 . 17857 1 487 . 1 1 38 38 GLN HB3 H 1 2.152 0.020 . 2 . . . A 38 GLN HB3 . 17857 1 488 . 1 1 38 38 GLN HG2 H 1 2.202 0.020 . 2 . . . A 38 GLN HG2 . 17857 1 489 . 1 1 38 38 GLN HG3 H 1 2.579 0.020 . 2 . . . A 38 GLN HG3 . 17857 1 490 . 1 1 38 38 GLN HE21 H 1 7.198 0.020 . 2 . . . A 38 GLN HE21 . 17857 1 491 . 1 1 38 38 GLN HE22 H 1 6.770 0.020 . 2 . . . A 38 GLN HE22 . 17857 1 492 . 1 1 38 38 GLN C C 13 177.536 0.300 . 1 . . . A 38 GLN C . 17857 1 493 . 1 1 38 38 GLN CA C 13 58.786 0.300 . 1 . . . A 38 GLN CA . 17857 1 494 . 1 1 38 38 GLN CB C 13 29.014 0.300 . 1 . . . A 38 GLN CB . 17857 1 495 . 1 1 38 38 GLN CG C 13 35.171 0.300 . 1 . . . A 38 GLN CG . 17857 1 496 . 1 1 38 38 GLN N N 15 113.312 0.300 . 1 . . . A 38 GLN N . 17857 1 497 . 1 1 38 38 GLN NE2 N 15 110.441 0.300 . 1 . . . A 38 GLN NE2 . 17857 1 498 . 1 1 39 39 THR H H 1 7.683 0.020 . 1 . . . A 39 THR H . 17857 1 499 . 1 1 39 39 THR HA H 1 4.312 0.020 . 1 . . . A 39 THR HA . 17857 1 500 . 1 1 39 39 THR HB H 1 4.241 0.020 . 1 . . . A 39 THR HB . 17857 1 501 . 1 1 39 39 THR HG21 H 1 1.304 0.020 . 1 . . . A 39 THR HG21 . 17857 1 502 . 1 1 39 39 THR HG22 H 1 1.304 0.020 . 1 . . . A 39 THR HG22 . 17857 1 503 . 1 1 39 39 THR HG23 H 1 1.304 0.020 . 1 . . . A 39 THR HG23 . 17857 1 504 . 1 1 39 39 THR C C 13 176.802 0.300 . 1 . . . A 39 THR C . 17857 1 505 . 1 1 39 39 THR CA C 13 64.576 0.300 . 1 . . . A 39 THR CA . 17857 1 506 . 1 1 39 39 THR CB C 13 69.847 0.300 . 1 . . . A 39 THR CB . 17857 1 507 . 1 1 39 39 THR CG2 C 13 21.655 0.300 . 1 . . . A 39 THR CG2 . 17857 1 508 . 1 1 39 39 THR N N 15 109.779 0.300 . 1 . . . A 39 THR N . 17857 1 509 . 1 1 40 40 GLU H H 1 8.971 0.020 . 1 . . . A 40 GLU H . 17857 1 510 . 1 1 40 40 GLU HA H 1 4.716 0.020 . 1 . . . A 40 GLU HA . 17857 1 511 . 1 1 40 40 GLU HB2 H 1 1.703 0.020 . 2 . . . A 40 GLU HB2 . 17857 1 512 . 1 1 40 40 GLU HB3 H 1 2.358 0.020 . 2 . . . A 40 GLU HB3 . 17857 1 513 . 1 1 40 40 GLU HG2 H 1 2.641 0.020 . 2 . . . A 40 GLU HG2 . 17857 1 514 . 1 1 40 40 GLU HG3 H 1 2.254 0.020 . 2 . . . A 40 GLU HG3 . 17857 1 515 . 1 1 40 40 GLU C C 13 177.106 0.300 . 1 . . . A 40 GLU C . 17857 1 516 . 1 1 40 40 GLU CA C 13 56.922 0.300 . 1 . . . A 40 GLU CA . 17857 1 517 . 1 1 40 40 GLU CB C 13 30.262 0.300 . 1 . . . A 40 GLU CB . 17857 1 518 . 1 1 40 40 GLU CG C 13 35.185 0.300 . 1 . . . A 40 GLU CG . 17857 1 519 . 1 1 40 40 GLU N N 15 118.440 0.300 . 1 . . . A 40 GLU N . 17857 1 520 . 1 1 41 41 LEU H H 1 7.733 0.020 . 1 . . . A 41 LEU H . 17857 1 521 . 1 1 41 41 LEU HA H 1 5.128 0.020 . 1 . . . A 41 LEU HA . 17857 1 522 . 1 1 41 41 LEU HB2 H 1 1.942 0.020 . 2 . . . A 41 LEU HB2 . 17857 1 523 . 1 1 41 41 LEU HB3 H 1 1.751 0.020 . 2 . . . A 41 LEU HB3 . 17857 1 524 . 1 1 41 41 LEU HG H 1 1.576 0.020 . 1 . . . A 41 LEU HG . 17857 1 525 . 1 1 41 41 LEU HD11 H 1 0.854 0.020 . 2 . . . A 41 LEU HD11 . 17857 1 526 . 1 1 41 41 LEU HD12 H 1 0.854 0.020 . 2 . . . A 41 LEU HD12 . 17857 1 527 . 1 1 41 41 LEU HD13 H 1 0.854 0.020 . 2 . . . A 41 LEU HD13 . 17857 1 528 . 1 1 41 41 LEU HD21 H 1 0.724 0.020 . 2 . . . A 41 LEU HD21 . 17857 1 529 . 1 1 41 41 LEU HD22 H 1 0.724 0.020 . 2 . . . A 41 LEU HD22 . 17857 1 530 . 1 1 41 41 LEU HD23 H 1 0.724 0.020 . 2 . . . A 41 LEU HD23 . 17857 1 531 . 1 1 41 41 LEU C C 13 177.669 0.300 . 1 . . . A 41 LEU C . 17857 1 532 . 1 1 41 41 LEU CA C 13 53.300 0.300 . 1 . . . A 41 LEU CA . 17857 1 533 . 1 1 41 41 LEU CB C 13 42.208 0.300 . 1 . . . A 41 LEU CB . 17857 1 534 . 1 1 41 41 LEU CG C 13 28.119 0.300 . 1 . . . A 41 LEU CG . 17857 1 535 . 1 1 41 41 LEU CD1 C 13 27.364 0.300 . 2 . . . A 41 LEU CD1 . 17857 1 536 . 1 1 41 41 LEU CD2 C 13 24.933 0.300 . 2 . . . A 41 LEU CD2 . 17857 1 537 . 1 1 41 41 LEU N N 15 119.219 0.300 . 1 . . . A 41 LEU N . 17857 1 538 . 1 1 42 42 SER H H 1 6.915 0.020 . 1 . . . A 42 SER H . 17857 1 539 . 1 1 42 42 SER HA H 1 3.880 0.020 . 1 . . . A 42 SER HA . 17857 1 540 . 1 1 42 42 SER HB2 H 1 4.025 0.020 . 2 . . . A 42 SER HB2 . 17857 1 541 . 1 1 42 42 SER HB3 H 1 4.116 0.020 . 2 . . . A 42 SER HB3 . 17857 1 542 . 1 1 42 42 SER C C 13 176.429 0.300 . 1 . . . A 42 SER C . 17857 1 543 . 1 1 42 42 SER CA C 13 61.867 0.300 . 1 . . . A 42 SER CA . 17857 1 544 . 1 1 42 42 SER CB C 13 62.864 0.300 . 1 . . . A 42 SER CB . 17857 1 545 . 1 1 42 42 SER N N 15 112.897 0.300 . 1 . . . A 42 SER N . 17857 1 546 . 1 1 43 43 GLY H H 1 9.244 0.020 . 1 . . . A 43 GLY H . 17857 1 547 . 1 1 43 43 GLY HA2 H 1 3.981 0.020 . 2 . . . A 43 GLY HA2 . 17857 1 548 . 1 1 43 43 GLY HA3 H 1 4.053 0.020 . 2 . . . A 43 GLY HA3 . 17857 1 549 . 1 1 43 43 GLY C C 13 178.051 0.300 . 1 . . . A 43 GLY C . 17857 1 550 . 1 1 43 43 GLY CA C 13 46.844 0.300 . 1 . . . A 43 GLY CA . 17857 1 551 . 1 1 43 43 GLY N N 15 114.357 0.300 . 1 . . . A 43 GLY N . 17857 1 552 . 1 1 44 44 PHE H H 1 8.273 0.020 . 1 . . . A 44 PHE H . 17857 1 553 . 1 1 44 44 PHE HA H 1 4.593 0.020 . 1 . . . A 44 PHE HA . 17857 1 554 . 1 1 44 44 PHE HB2 H 1 3.462 0.020 . 2 . . . A 44 PHE HB2 . 17857 1 555 . 1 1 44 44 PHE HB3 H 1 3.166 0.020 . 2 . . . A 44 PHE HB3 . 17857 1 556 . 1 1 44 44 PHE HD1 H 1 7.176 0.020 . 3 . . . A 44 PHE HD1 . 17857 1 557 . 1 1 44 44 PHE HD2 H 1 7.176 0.020 . 3 . . . A 44 PHE HD2 . 17857 1 558 . 1 1 44 44 PHE HE1 H 1 7.628 0.020 . 3 . . . A 44 PHE HE1 . 17857 1 559 . 1 1 44 44 PHE HE2 H 1 7.628 0.020 . 3 . . . A 44 PHE HE2 . 17857 1 560 . 1 1 44 44 PHE HZ H 1 7.416 0.020 . 1 . . . A 44 PHE HZ . 17857 1 561 . 1 1 44 44 PHE C C 13 178.168 0.300 . 1 . . . A 44 PHE C . 17857 1 562 . 1 1 44 44 PHE CA C 13 57.510 0.300 . 1 . . . A 44 PHE CA . 17857 1 563 . 1 1 44 44 PHE CB C 13 36.143 0.300 . 1 . . . A 44 PHE CB . 17857 1 564 . 1 1 44 44 PHE CD1 C 13 129.949 0.300 . 3 . . . A 44 PHE CD1 . 17857 1 565 . 1 1 44 44 PHE CD2 C 13 129.949 0.300 . 3 . . . A 44 PHE CD2 . 17857 1 566 . 1 1 44 44 PHE CE1 C 13 132.157 0.300 . 3 . . . A 44 PHE CE1 . 17857 1 567 . 1 1 44 44 PHE CE2 C 13 132.157 0.300 . 3 . . . A 44 PHE CE2 . 17857 1 568 . 1 1 44 44 PHE CZ C 13 128.658 0.300 . 1 . . . A 44 PHE CZ . 17857 1 569 . 1 1 44 44 PHE N N 15 124.297 0.300 . 1 . . . A 44 PHE N . 17857 1 570 . 1 1 45 45 LEU H H 1 8.559 0.020 . 1 . . . A 45 LEU H . 17857 1 571 . 1 1 45 45 LEU HA H 1 4.176 0.020 . 1 . . . A 45 LEU HA . 17857 1 572 . 1 1 45 45 LEU HB2 H 1 1.863 0.020 . 2 . . . A 45 LEU HB2 . 17857 1 573 . 1 1 45 45 LEU HB3 H 1 1.525 0.020 . 2 . . . A 45 LEU HB3 . 17857 1 574 . 1 1 45 45 LEU HG H 1 1.880 0.020 . 1 . . . A 45 LEU HG . 17857 1 575 . 1 1 45 45 LEU HD11 H 1 0.869 0.020 . 2 . . . A 45 LEU HD11 . 17857 1 576 . 1 1 45 45 LEU HD12 H 1 0.869 0.020 . 2 . . . A 45 LEU HD12 . 17857 1 577 . 1 1 45 45 LEU HD13 H 1 0.869 0.020 . 2 . . . A 45 LEU HD13 . 17857 1 578 . 1 1 45 45 LEU HD21 H 1 0.766 0.020 . 2 . . . A 45 LEU HD21 . 17857 1 579 . 1 1 45 45 LEU HD22 H 1 0.766 0.020 . 2 . . . A 45 LEU HD22 . 17857 1 580 . 1 1 45 45 LEU HD23 H 1 0.766 0.020 . 2 . . . A 45 LEU HD23 . 17857 1 581 . 1 1 45 45 LEU C C 13 179.069 0.300 . 1 . . . A 45 LEU C . 17857 1 582 . 1 1 45 45 LEU CA C 13 57.580 0.300 . 1 . . . A 45 LEU CA . 17857 1 583 . 1 1 45 45 LEU CB C 13 41.377 0.300 . 1 . . . A 45 LEU CB . 17857 1 584 . 1 1 45 45 LEU CG C 13 27.422 0.300 . 1 . . . A 45 LEU CG . 17857 1 585 . 1 1 45 45 LEU CD1 C 13 23.684 0.300 . 2 . . . A 45 LEU CD1 . 17857 1 586 . 1 1 45 45 LEU CD2 C 13 26.299 0.300 . 2 . . . A 45 LEU CD2 . 17857 1 587 . 1 1 45 45 LEU N N 15 116.097 0.300 . 1 . . . A 45 LEU N . 17857 1 588 . 1 1 46 46 ASP H H 1 7.707 0.020 . 1 . . . A 46 ASP H . 17857 1 589 . 1 1 46 46 ASP HA H 1 4.713 0.020 . 1 . . . A 46 ASP HA . 17857 1 590 . 1 1 46 46 ASP HB2 H 1 2.856 0.020 . 2 . . . A 46 ASP HB2 . 17857 1 591 . 1 1 46 46 ASP HB3 H 1 2.752 0.020 . 2 . . . A 46 ASP HB3 . 17857 1 592 . 1 1 46 46 ASP C C 13 176.152 0.300 . 1 . . . A 46 ASP C . 17857 1 593 . 1 1 46 46 ASP CA C 13 55.845 0.300 . 1 . . . A 46 ASP CA . 17857 1 594 . 1 1 46 46 ASP CB C 13 41.640 0.300 . 1 . . . A 46 ASP CB . 17857 1 595 . 1 1 46 46 ASP N N 15 119.849 0.300 . 1 . . . A 46 ASP N . 17857 1 596 . 1 1 47 47 ALA H H 1 7.710 0.020 . 1 . . . A 47 ALA H . 17857 1 597 . 1 1 47 47 ALA HA H 1 4.608 0.020 . 1 . . . A 47 ALA HA . 17857 1 598 . 1 1 47 47 ALA HB1 H 1 1.369 0.020 . 1 . . . A 47 ALA HB1 . 17857 1 599 . 1 1 47 47 ALA HB2 H 1 1.369 0.020 . 1 . . . A 47 ALA HB2 . 17857 1 600 . 1 1 47 47 ALA HB3 H 1 1.369 0.020 . 1 . . . A 47 ALA HB3 . 17857 1 601 . 1 1 47 47 ALA C C 13 176.271 0.300 . 1 . . . A 47 ALA C . 17857 1 602 . 1 1 47 47 ALA CA C 13 50.721 0.300 . 1 . . . A 47 ALA CA . 17857 1 603 . 1 1 47 47 ALA CB C 13 18.985 0.300 . 1 . . . A 47 ALA CB . 17857 1 604 . 1 1 47 47 ALA N N 15 124.027 0.300 . 1 . . . A 47 ALA N . 17857 1 605 . 1 1 48 48 GLN H H 1 7.562 0.020 . 1 . . . A 48 GLN H . 17857 1 606 . 1 1 48 48 GLN HA H 1 4.115 0.020 . 1 . . . A 48 GLN HA . 17857 1 607 . 1 1 48 48 GLN HB2 H 1 1.987 0.020 . 2 . . . A 48 GLN HB2 . 17857 1 608 . 1 1 48 48 GLN HB3 H 1 1.760 0.020 . 2 . . . A 48 GLN HB3 . 17857 1 609 . 1 1 48 48 GLN HG2 H 1 2.330 0.020 . 2 . . . A 48 GLN HG2 . 17857 1 610 . 1 1 48 48 GLN HG3 H 1 2.470 0.020 . 2 . . . A 48 GLN HG3 . 17857 1 611 . 1 1 48 48 GLN HE21 H 1 7.638 0.020 . 2 . . . A 48 GLN HE21 . 17857 1 612 . 1 1 48 48 GLN HE22 H 1 6.381 0.020 . 2 . . . A 48 GLN HE22 . 17857 1 613 . 1 1 48 48 GLN C C 13 175.907 0.300 . 1 . . . A 48 GLN C . 17857 1 614 . 1 1 48 48 GLN CA C 13 57.074 0.300 . 1 . . . A 48 GLN CA . 17857 1 615 . 1 1 48 48 GLN CB C 13 30.504 0.300 . 1 . . . A 48 GLN CB . 17857 1 616 . 1 1 48 48 GLN CG C 13 33.519 0.300 . 1 . . . A 48 GLN CG . 17857 1 617 . 1 1 48 48 GLN N N 15 117.138 0.300 . 1 . . . A 48 GLN N . 17857 1 618 . 1 1 48 48 GLN NE2 N 15 107.725 0.300 . 1 . . . A 48 GLN NE2 . 17857 1 619 . 1 1 49 49 LYS H H 1 7.974 0.020 . 1 . . . A 49 LYS H . 17857 1 620 . 1 1 49 49 LYS HA H 1 4.149 0.020 . 1 . . . A 49 LYS HA . 17857 1 621 . 1 1 49 49 LYS HB2 H 1 0.449 0.020 . 2 . . . A 49 LYS HB2 . 17857 1 622 . 1 1 49 49 LYS HB3 H 1 0.366 0.020 . 2 . . . A 49 LYS HB3 . 17857 1 623 . 1 1 49 49 LYS HG2 H 1 1.031 0.020 . 2 . . . A 49 LYS HG2 . 17857 1 624 . 1 1 49 49 LYS HG3 H 1 0.859 0.020 . 2 . . . A 49 LYS HG3 . 17857 1 625 . 1 1 49 49 LYS HD2 H 1 1.185 0.020 . 2 . . . A 49 LYS HD2 . 17857 1 626 . 1 1 49 49 LYS HD3 H 1 1.259 0.020 . 2 . . . A 49 LYS HD3 . 17857 1 627 . 1 1 49 49 LYS HE2 H 1 2.779 0.020 . 2 . . . A 49 LYS HE2 . 17857 1 628 . 1 1 49 49 LYS HE3 H 1 2.715 0.020 . 2 . . . A 49 LYS HE3 . 17857 1 629 . 1 1 49 49 LYS C C 13 176.157 0.300 . 1 . . . A 49 LYS C . 17857 1 630 . 1 1 49 49 LYS CA C 13 56.337 0.300 . 1 . . . A 49 LYS CA . 17857 1 631 . 1 1 49 49 LYS CB C 13 31.231 0.300 . 1 . . . A 49 LYS CB . 17857 1 632 . 1 1 49 49 LYS CG C 13 25.160 0.300 . 1 . . . A 49 LYS CG . 17857 1 633 . 1 1 49 49 LYS CD C 13 28.071 0.300 . 1 . . . A 49 LYS CD . 17857 1 634 . 1 1 49 49 LYS CE C 13 42.760 0.300 . 1 . . . A 49 LYS CE . 17857 1 635 . 1 1 49 49 LYS N N 15 121.265 0.300 . 1 . . . A 49 LYS N . 17857 1 636 . 1 1 50 50 ASP H H 1 7.523 0.020 . 1 . . . A 50 ASP H . 17857 1 637 . 1 1 50 50 ASP HA H 1 4.682 0.020 . 1 . . . A 50 ASP HA . 17857 1 638 . 1 1 50 50 ASP HB2 H 1 3.048 0.020 . 2 . . . A 50 ASP HB2 . 17857 1 639 . 1 1 50 50 ASP HB3 H 1 2.641 0.020 . 2 . . . A 50 ASP HB3 . 17857 1 640 . 1 1 50 50 ASP C C 13 175.466 0.300 . 1 . . . A 50 ASP C . 17857 1 641 . 1 1 50 50 ASP CA C 13 51.810 0.300 . 1 . . . A 50 ASP CA . 17857 1 642 . 1 1 50 50 ASP CB C 13 39.955 0.300 . 1 . . . A 50 ASP CB . 17857 1 643 . 1 1 50 50 ASP N N 15 119.019 0.300 . 1 . . . A 50 ASP N . 17857 1 644 . 1 1 51 51 VAL H H 1 7.618 0.020 . 1 . . . A 51 VAL H . 17857 1 645 . 1 1 51 51 VAL HA H 1 3.861 0.020 . 1 . . . A 51 VAL HA . 17857 1 646 . 1 1 51 51 VAL HB H 1 1.996 0.020 . 1 . . . A 51 VAL HB . 17857 1 647 . 1 1 51 51 VAL HG11 H 1 0.920 0.020 . 2 . . . A 51 VAL HG11 . 17857 1 648 . 1 1 51 51 VAL HG12 H 1 0.920 0.020 . 2 . . . A 51 VAL HG12 . 17857 1 649 . 1 1 51 51 VAL HG13 H 1 0.920 0.020 . 2 . . . A 51 VAL HG13 . 17857 1 650 . 1 1 51 51 VAL HG21 H 1 0.917 0.020 . 2 . . . A 51 VAL HG21 . 17857 1 651 . 1 1 51 51 VAL HG22 H 1 0.917 0.020 . 2 . . . A 51 VAL HG22 . 17857 1 652 . 1 1 51 51 VAL HG23 H 1 0.917 0.020 . 2 . . . A 51 VAL HG23 . 17857 1 653 . 1 1 51 51 VAL C C 13 178.158 0.300 . 1 . . . A 51 VAL C . 17857 1 654 . 1 1 51 51 VAL CA C 13 64.804 0.300 . 1 . . . A 51 VAL CA . 17857 1 655 . 1 1 51 51 VAL CB C 13 31.831 0.300 . 1 . . . A 51 VAL CB . 17857 1 656 . 1 1 51 51 VAL CG1 C 13 21.111 0.300 . 2 . . . A 51 VAL CG1 . 17857 1 657 . 1 1 51 51 VAL CG2 C 13 21.111 0.300 . 2 . . . A 51 VAL CG2 . 17857 1 658 . 1 1 51 51 VAL N N 15 121.906 0.300 . 1 . . . A 51 VAL N . 17857 1 659 . 1 1 52 52 ASP H H 1 8.081 0.020 . 1 . . . A 52 ASP H . 17857 1 660 . 1 1 52 52 ASP HA H 1 4.359 0.020 . 1 . . . A 52 ASP HA . 17857 1 661 . 1 1 52 52 ASP HB2 H 1 2.614 0.020 . 2 . . . A 52 ASP HB2 . 17857 1 662 . 1 1 52 52 ASP HB3 H 1 2.713 0.020 . 2 . . . A 52 ASP HB3 . 17857 1 663 . 1 1 52 52 ASP C C 13 178.427 0.300 . 1 . . . A 52 ASP C . 17857 1 664 . 1 1 52 52 ASP CA C 13 57.359 0.300 . 1 . . . A 52 ASP CA . 17857 1 665 . 1 1 52 52 ASP CB C 13 40.921 0.300 . 1 . . . A 52 ASP CB . 17857 1 666 . 1 1 52 52 ASP N N 15 119.692 0.300 . 1 . . . A 52 ASP N . 17857 1 667 . 1 1 53 53 ALA H H 1 7.538 0.020 . 1 . . . A 53 ALA H . 17857 1 668 . 1 1 53 53 ALA HA H 1 4.020 0.020 . 1 . . . A 53 ALA HA . 17857 1 669 . 1 1 53 53 ALA HB1 H 1 1.431 0.020 . 1 . . . A 53 ALA HB1 . 17857 1 670 . 1 1 53 53 ALA HB2 H 1 1.431 0.020 . 1 . . . A 53 ALA HB2 . 17857 1 671 . 1 1 53 53 ALA HB3 H 1 1.431 0.020 . 1 . . . A 53 ALA HB3 . 17857 1 672 . 1 1 53 53 ALA C C 13 180.602 0.300 . 1 . . . A 53 ALA C . 17857 1 673 . 1 1 53 53 ALA CA C 13 54.730 0.300 . 1 . . . A 53 ALA CA . 17857 1 674 . 1 1 53 53 ALA CB C 13 18.867 0.300 . 1 . . . A 53 ALA CB . 17857 1 675 . 1 1 53 53 ALA N N 15 122.046 0.300 . 1 . . . A 53 ALA N . 17857 1 676 . 1 1 54 54 VAL H H 1 7.286 0.020 . 1 . . . A 54 VAL H . 17857 1 677 . 1 1 54 54 VAL HA H 1 3.350 0.020 . 1 . . . A 54 VAL HA . 17857 1 678 . 1 1 54 54 VAL HB H 1 2.133 0.020 . 1 . . . A 54 VAL HB . 17857 1 679 . 1 1 54 54 VAL HG11 H 1 0.818 0.020 . 2 . . . A 54 VAL HG11 . 17857 1 680 . 1 1 54 54 VAL HG12 H 1 0.818 0.020 . 2 . . . A 54 VAL HG12 . 17857 1 681 . 1 1 54 54 VAL HG13 H 1 0.818 0.020 . 2 . . . A 54 VAL HG13 . 17857 1 682 . 1 1 54 54 VAL HG21 H 1 0.838 0.020 . 2 . . . A 54 VAL HG21 . 17857 1 683 . 1 1 54 54 VAL HG22 H 1 0.838 0.020 . 2 . . . A 54 VAL HG22 . 17857 1 684 . 1 1 54 54 VAL HG23 H 1 0.838 0.020 . 2 . . . A 54 VAL HG23 . 17857 1 685 . 1 1 54 54 VAL C C 13 177.718 0.300 . 1 . . . A 54 VAL C . 17857 1 686 . 1 1 54 54 VAL CA C 13 66.667 0.300 . 1 . . . A 54 VAL CA . 17857 1 687 . 1 1 54 54 VAL CB C 13 31.715 0.300 . 1 . . . A 54 VAL CB . 17857 1 688 . 1 1 54 54 VAL CG1 C 13 21.800 0.300 . 2 . . . A 54 VAL CG1 . 17857 1 689 . 1 1 54 54 VAL CG2 C 13 22.574 0.300 . 2 . . . A 54 VAL CG2 . 17857 1 690 . 1 1 54 54 VAL N N 15 117.817 0.300 . 1 . . . A 54 VAL N . 17857 1 691 . 1 1 55 55 ASP H H 1 8.456 0.020 . 1 . . . A 55 ASP H . 17857 1 692 . 1 1 55 55 ASP HA H 1 4.287 0.020 . 1 . . . A 55 ASP HA . 17857 1 693 . 1 1 55 55 ASP HB2 H 1 2.788 0.020 . 2 . . . A 55 ASP HB2 . 17857 1 694 . 1 1 55 55 ASP HB3 H 1 2.595 0.020 . 2 . . . A 55 ASP HB3 . 17857 1 695 . 1 1 55 55 ASP C C 13 178.508 0.300 . 1 . . . A 55 ASP C . 17857 1 696 . 1 1 55 55 ASP CA C 13 57.618 0.300 . 1 . . . A 55 ASP CA . 17857 1 697 . 1 1 55 55 ASP CB C 13 41.227 0.300 . 1 . . . A 55 ASP CB . 17857 1 698 . 1 1 55 55 ASP N N 15 119.601 0.300 . 1 . . . A 55 ASP N . 17857 1 699 . 1 1 56 56 LYS H H 1 7.921 0.020 . 1 . . . A 56 LYS H . 17857 1 700 . 1 1 56 56 LYS HA H 1 3.935 0.020 . 1 . . . A 56 LYS HA . 17857 1 701 . 1 1 56 56 LYS HB2 H 1 1.892 0.020 . 2 . . . A 56 LYS HB2 . 17857 1 702 . 1 1 56 56 LYS HB3 H 1 1.907 0.020 . 2 . . . A 56 LYS HB3 . 17857 1 703 . 1 1 56 56 LYS HG2 H 1 1.398 0.020 . 2 . . . A 56 LYS HG2 . 17857 1 704 . 1 1 56 56 LYS HG3 H 1 1.390 0.020 . 2 . . . A 56 LYS HG3 . 17857 1 705 . 1 1 56 56 LYS HD2 H 1 1.646 0.020 . 2 . . . A 56 LYS HD2 . 17857 1 706 . 1 1 56 56 LYS HD3 H 1 1.565 0.020 . 2 . . . A 56 LYS HD3 . 17857 1 707 . 1 1 56 56 LYS HE2 H 1 2.963 0.020 . 2 . . . A 56 LYS HE2 . 17857 1 708 . 1 1 56 56 LYS HE3 H 1 2.960 0.020 . 2 . . . A 56 LYS HE3 . 17857 1 709 . 1 1 56 56 LYS C C 13 179.509 0.300 . 1 . . . A 56 LYS C . 17857 1 710 . 1 1 56 56 LYS CA C 13 59.889 0.300 . 1 . . . A 56 LYS CA . 17857 1 711 . 1 1 56 56 LYS CB C 13 32.520 0.300 . 1 . . . A 56 LYS CB . 17857 1 712 . 1 1 56 56 LYS CG C 13 25.599 0.300 . 1 . . . A 56 LYS CG . 17857 1 713 . 1 1 56 56 LYS CD C 13 29.288 0.300 . 1 . . . A 56 LYS CD . 17857 1 714 . 1 1 56 56 LYS CE C 13 42.139 0.300 . 1 . . . A 56 LYS CE . 17857 1 715 . 1 1 56 56 LYS N N 15 117.890 0.300 . 1 . . . A 56 LYS N . 17857 1 716 . 1 1 57 57 VAL H H 1 7.292 0.020 . 1 . . . A 57 VAL H . 17857 1 717 . 1 1 57 57 VAL HA H 1 3.722 0.020 . 1 . . . A 57 VAL HA . 17857 1 718 . 1 1 57 57 VAL HB H 1 2.244 0.020 . 1 . . . A 57 VAL HB . 17857 1 719 . 1 1 57 57 VAL HG11 H 1 1.035 0.020 . 2 . . . A 57 VAL HG11 . 17857 1 720 . 1 1 57 57 VAL HG12 H 1 1.035 0.020 . 2 . . . A 57 VAL HG12 . 17857 1 721 . 1 1 57 57 VAL HG13 H 1 1.035 0.020 . 2 . . . A 57 VAL HG13 . 17857 1 722 . 1 1 57 57 VAL HG21 H 1 0.923 0.020 . 2 . . . A 57 VAL HG21 . 17857 1 723 . 1 1 57 57 VAL HG22 H 1 0.923 0.020 . 2 . . . A 57 VAL HG22 . 17857 1 724 . 1 1 57 57 VAL HG23 H 1 0.923 0.020 . 2 . . . A 57 VAL HG23 . 17857 1 725 . 1 1 57 57 VAL C C 13 177.928 0.300 . 1 . . . A 57 VAL C . 17857 1 726 . 1 1 57 57 VAL CA C 13 66.218 0.300 . 1 . . . A 57 VAL CA . 17857 1 727 . 1 1 57 57 VAL CB C 13 32.331 0.300 . 1 . . . A 57 VAL CB . 17857 1 728 . 1 1 57 57 VAL CG1 C 13 22.557 0.300 . 2 . . . A 57 VAL CG1 . 17857 1 729 . 1 1 57 57 VAL CG2 C 13 21.460 0.300 . 2 . . . A 57 VAL CG2 . 17857 1 730 . 1 1 57 57 VAL N N 15 119.196 0.300 . 1 . . . A 57 VAL N . 17857 1 731 . 1 1 58 58 MET H H 1 8.313 0.020 . 1 . . . A 58 MET H . 17857 1 732 . 1 1 58 58 MET HA H 1 4.128 0.020 . 1 . . . A 58 MET HA . 17857 1 733 . 1 1 58 58 MET HB2 H 1 2.301 0.020 . 2 . . . A 58 MET HB2 . 17857 1 734 . 1 1 58 58 MET HB3 H 1 1.888 0.020 . 2 . . . A 58 MET HB3 . 17857 1 735 . 1 1 58 58 MET HG2 H 1 2.850 0.020 . 2 . . . A 58 MET HG2 . 17857 1 736 . 1 1 58 58 MET HG3 H 1 2.854 0.020 . 2 . . . A 58 MET HG3 . 17857 1 737 . 1 1 58 58 MET HE1 H 1 1.991 0.020 . 1 . . . A 58 MET HE1 . 17857 1 738 . 1 1 58 58 MET HE2 H 1 1.991 0.020 . 1 . . . A 58 MET HE2 . 17857 1 739 . 1 1 58 58 MET HE3 H 1 1.991 0.020 . 1 . . . A 58 MET HE3 . 17857 1 740 . 1 1 58 58 MET C C 13 178.952 0.300 . 1 . . . A 58 MET C . 17857 1 741 . 1 1 58 58 MET CA C 13 57.582 0.300 . 1 . . . A 58 MET CA . 17857 1 742 . 1 1 58 58 MET CB C 13 31.511 0.300 . 1 . . . A 58 MET CB . 17857 1 743 . 1 1 58 58 MET CG C 13 33.524 0.300 . 1 . . . A 58 MET CG . 17857 1 744 . 1 1 58 58 MET CE C 13 18.332 0.300 . 1 . . . A 58 MET CE . 17857 1 745 . 1 1 58 58 MET N N 15 115.902 0.300 . 1 . . . A 58 MET N . 17857 1 746 . 1 1 59 59 LYS H H 1 8.563 0.020 . 1 . . . A 59 LYS H . 17857 1 747 . 1 1 59 59 LYS HA H 1 4.072 0.020 . 1 . . . A 59 LYS HA . 17857 1 748 . 1 1 59 59 LYS HB2 H 1 1.921 0.020 . 2 . . . A 59 LYS HB2 . 17857 1 749 . 1 1 59 59 LYS HB3 H 1 1.882 0.020 . 2 . . . A 59 LYS HB3 . 17857 1 750 . 1 1 59 59 LYS HG2 H 1 1.533 0.020 . 2 . . . A 59 LYS HG2 . 17857 1 751 . 1 1 59 59 LYS HG3 H 1 1.540 0.020 . 2 . . . A 59 LYS HG3 . 17857 1 752 . 1 1 59 59 LYS HD2 H 1 1.639 0.020 . 2 . . . A 59 LYS HD2 . 17857 1 753 . 1 1 59 59 LYS HD3 H 1 1.646 0.020 . 2 . . . A 59 LYS HD3 . 17857 1 754 . 1 1 59 59 LYS HE2 H 1 2.953 0.020 . 2 . . . A 59 LYS HE2 . 17857 1 755 . 1 1 59 59 LYS HE3 H 1 2.975 0.020 . 2 . . . A 59 LYS HE3 . 17857 1 756 . 1 1 59 59 LYS C C 13 179.149 0.300 . 1 . . . A 59 LYS C . 17857 1 757 . 1 1 59 59 LYS CA C 13 59.160 0.300 . 1 . . . A 59 LYS CA . 17857 1 758 . 1 1 59 59 LYS CB C 13 32.545 0.300 . 1 . . . A 59 LYS CB . 17857 1 759 . 1 1 59 59 LYS CG C 13 25.666 0.300 . 1 . . . A 59 LYS CG . 17857 1 760 . 1 1 59 59 LYS CD C 13 29.140 0.300 . 1 . . . A 59 LYS CD . 17857 1 761 . 1 1 59 59 LYS CE C 13 42.139 0.300 . 1 . . . A 59 LYS CE . 17857 1 762 . 1 1 59 59 LYS N N 15 118.845 0.300 . 1 . . . A 59 LYS N . 17857 1 763 . 1 1 60 60 GLU H H 1 7.467 0.020 . 1 . . . A 60 GLU H . 17857 1 764 . 1 1 60 60 GLU HA H 1 4.032 0.020 . 1 . . . A 60 GLU HA . 17857 1 765 . 1 1 60 60 GLU HB2 H 1 2.101 0.020 . 2 . . . A 60 GLU HB2 . 17857 1 766 . 1 1 60 60 GLU HB3 H 1 2.186 0.020 . 2 . . . A 60 GLU HB3 . 17857 1 767 . 1 1 60 60 GLU HG2 H 1 2.259 0.020 . 2 . . . A 60 GLU HG2 . 17857 1 768 . 1 1 60 60 GLU HG3 H 1 2.296 0.020 . 2 . . . A 60 GLU HG3 . 17857 1 769 . 1 1 60 60 GLU C C 13 179.083 0.300 . 1 . . . A 60 GLU C . 17857 1 770 . 1 1 60 60 GLU CA C 13 59.766 0.300 . 1 . . . A 60 GLU CA . 17857 1 771 . 1 1 60 60 GLU CB C 13 28.757 0.300 . 1 . . . A 60 GLU CB . 17857 1 772 . 1 1 60 60 GLU CG C 13 36.438 0.300 . 1 . . . A 60 GLU CG . 17857 1 773 . 1 1 60 60 GLU N N 15 119.868 0.300 . 1 . . . A 60 GLU N . 17857 1 774 . 1 1 61 61 LEU H H 1 7.597 0.020 . 1 . . . A 61 LEU H . 17857 1 775 . 1 1 61 61 LEU HA H 1 3.967 0.020 . 1 . . . A 61 LEU HA . 17857 1 776 . 1 1 61 61 LEU HB2 H 1 1.861 0.020 . 2 . . . A 61 LEU HB2 . 17857 1 777 . 1 1 61 61 LEU HB3 H 1 1.462 0.020 . 2 . . . A 61 LEU HB3 . 17857 1 778 . 1 1 61 61 LEU HG H 1 2.213 0.020 . 1 . . . A 61 LEU HG . 17857 1 779 . 1 1 61 61 LEU HD11 H 1 0.848 0.020 . 2 . . . A 61 LEU HD11 . 17857 1 780 . 1 1 61 61 LEU HD12 H 1 0.848 0.020 . 2 . . . A 61 LEU HD12 . 17857 1 781 . 1 1 61 61 LEU HD13 H 1 0.848 0.020 . 2 . . . A 61 LEU HD13 . 17857 1 782 . 1 1 61 61 LEU HD21 H 1 0.793 0.020 . 2 . . . A 61 LEU HD21 . 17857 1 783 . 1 1 61 61 LEU HD22 H 1 0.793 0.020 . 2 . . . A 61 LEU HD22 . 17857 1 784 . 1 1 61 61 LEU HD23 H 1 0.793 0.020 . 2 . . . A 61 LEU HD23 . 17857 1 785 . 1 1 61 61 LEU C C 13 177.870 0.300 . 1 . . . A 61 LEU C . 17857 1 786 . 1 1 61 61 LEU CA C 13 57.251 0.300 . 1 . . . A 61 LEU CA . 17857 1 787 . 1 1 61 61 LEU CB C 13 40.770 0.300 . 1 . . . A 61 LEU CB . 17857 1 788 . 1 1 61 61 LEU CG C 13 26.352 0.300 . 1 . . . A 61 LEU CG . 17857 1 789 . 1 1 61 61 LEU CD1 C 13 22.393 0.300 . 2 . . . A 61 LEU CD1 . 17857 1 790 . 1 1 61 61 LEU CD2 C 13 26.287 0.300 . 2 . . . A 61 LEU CD2 . 17857 1 791 . 1 1 61 61 LEU N N 15 116.866 0.300 . 1 . . . A 61 LEU N . 17857 1 792 . 1 1 62 62 ASP H H 1 7.509 0.020 . 1 . . . A 62 ASP H . 17857 1 793 . 1 1 62 62 ASP HA H 1 4.487 0.020 . 1 . . . A 62 ASP HA . 17857 1 794 . 1 1 62 62 ASP HB2 H 1 2.708 0.020 . 2 . . . A 62 ASP HB2 . 17857 1 795 . 1 1 62 62 ASP HB3 H 1 2.727 0.020 . 2 . . . A 62 ASP HB3 . 17857 1 796 . 1 1 62 62 ASP C C 13 178.871 0.300 . 1 . . . A 62 ASP C . 17857 1 797 . 1 1 62 62 ASP CA C 13 56.121 0.300 . 1 . . . A 62 ASP CA . 17857 1 798 . 1 1 62 62 ASP CB C 13 41.826 0.300 . 1 . . . A 62 ASP CB . 17857 1 799 . 1 1 62 62 ASP N N 15 115.773 0.300 . 1 . . . A 62 ASP N . 17857 1 800 . 1 1 63 63 GLU H H 1 8.068 0.020 . 1 . . . A 63 GLU H . 17857 1 801 . 1 1 63 63 GLU HA H 1 4.131 0.020 . 1 . . . A 63 GLU HA . 17857 1 802 . 1 1 63 63 GLU HB2 H 1 2.042 0.020 . 2 . . . A 63 GLU HB2 . 17857 1 803 . 1 1 63 63 GLU HB3 H 1 2.008 0.020 . 2 . . . A 63 GLU HB3 . 17857 1 804 . 1 1 63 63 GLU HG2 H 1 2.431 0.020 . 2 . . . A 63 GLU HG2 . 17857 1 805 . 1 1 63 63 GLU HG3 H 1 2.277 0.020 . 2 . . . A 63 GLU HG3 . 17857 1 806 . 1 1 63 63 GLU C C 13 176.937 0.300 . 1 . . . A 63 GLU C . 17857 1 807 . 1 1 63 63 GLU CA C 13 58.053 0.300 . 1 . . . A 63 GLU CA . 17857 1 808 . 1 1 63 63 GLU CB C 13 30.119 0.300 . 1 . . . A 63 GLU CB . 17857 1 809 . 1 1 63 63 GLU CG C 13 36.428 0.300 . 1 . . . A 63 GLU CG . 17857 1 810 . 1 1 63 63 GLU N N 15 119.120 0.300 . 1 . . . A 63 GLU N . 17857 1 811 . 1 1 64 64 ASN H H 1 7.719 0.020 . 1 . . . A 64 ASN H . 17857 1 812 . 1 1 64 64 ASN HA H 1 5.122 0.020 . 1 . . . A 64 ASN HA . 17857 1 813 . 1 1 64 64 ASN HB2 H 1 2.671 0.020 . 2 . . . A 64 ASN HB2 . 17857 1 814 . 1 1 64 64 ASN HB3 H 1 2.929 0.020 . 2 . . . A 64 ASN HB3 . 17857 1 815 . 1 1 64 64 ASN HD21 H 1 8.004 0.020 . 2 . . . A 64 ASN HD21 . 17857 1 816 . 1 1 64 64 ASN HD22 H 1 6.984 0.020 . 2 . . . A 64 ASN HD22 . 17857 1 817 . 1 1 64 64 ASN C C 13 176.299 0.300 . 1 . . . A 64 ASN C . 17857 1 818 . 1 1 64 64 ASN CA C 13 52.221 0.300 . 1 . . . A 64 ASN CA . 17857 1 819 . 1 1 64 64 ASN CB C 13 38.943 0.300 . 1 . . . A 64 ASN CB . 17857 1 820 . 1 1 64 64 ASN N N 15 117.779 0.300 . 1 . . . A 64 ASN N . 17857 1 821 . 1 1 64 64 ASN ND2 N 15 114.444 0.300 . 1 . . . A 64 ASN ND2 . 17857 1 822 . 1 1 65 65 GLY H H 1 7.705 0.020 . 1 . . . A 65 GLY H . 17857 1 823 . 1 1 65 65 GLY HA2 H 1 3.978 0.020 . 2 . . . A 65 GLY HA2 . 17857 1 824 . 1 1 65 65 GLY HA3 H 1 3.978 0.020 . 2 . . . A 65 GLY HA3 . 17857 1 825 . 1 1 65 65 GLY C C 13 174.113 0.300 . 1 . . . A 65 GLY C . 17857 1 826 . 1 1 65 65 GLY CA C 13 47.965 0.300 . 1 . . . A 65 GLY CA . 17857 1 827 . 1 1 65 65 GLY N N 15 106.860 0.300 . 1 . . . A 65 GLY N . 17857 1 828 . 1 1 66 66 ASP H H 1 8.266 0.020 . 1 . . . A 66 ASP H . 17857 1 829 . 1 1 66 66 ASP HA H 1 4.837 0.020 . 1 . . . A 66 ASP HA . 17857 1 830 . 1 1 66 66 ASP HB2 H 1 2.673 0.020 . 2 . . . A 66 ASP HB2 . 17857 1 831 . 1 1 66 66 ASP HB3 H 1 2.795 0.020 . 2 . . . A 66 ASP HB3 . 17857 1 832 . 1 1 66 66 ASP C C 13 177.865 0.300 . 1 . . . A 66 ASP C . 17857 1 833 . 1 1 66 66 ASP CA C 13 54.199 0.300 . 1 . . . A 66 ASP CA . 17857 1 834 . 1 1 66 66 ASP CB C 13 40.784 0.300 . 1 . . . A 66 ASP CB . 17857 1 835 . 1 1 66 66 ASP N N 15 115.761 0.300 . 1 . . . A 66 ASP N . 17857 1 836 . 1 1 67 67 GLY H H 1 8.237 0.020 . 1 . . . A 67 GLY H . 17857 1 837 . 1 1 67 67 GLY HA2 H 1 4.196 0.020 . 2 . . . A 67 GLY HA2 . 17857 1 838 . 1 1 67 67 GLY HA3 H 1 3.843 0.020 . 2 . . . A 67 GLY HA3 . 17857 1 839 . 1 1 67 67 GLY C C 13 172.364 0.300 . 1 . . . A 67 GLY C . 17857 1 840 . 1 1 67 67 GLY CA C 13 45.136 0.300 . 1 . . . A 67 GLY CA . 17857 1 841 . 1 1 67 67 GLY N N 15 109.034 0.300 . 1 . . . A 67 GLY N . 17857 1 842 . 1 1 68 68 GLU H H 1 8.415 0.020 . 1 . . . A 68 GLU H . 17857 1 843 . 1 1 68 68 GLU HA H 1 5.169 0.020 . 1 . . . A 68 GLU HA . 17857 1 844 . 1 1 68 68 GLU HB2 H 1 1.923 0.020 . 2 . . . A 68 GLU HB2 . 17857 1 845 . 1 1 68 68 GLU HB3 H 1 1.927 0.020 . 2 . . . A 68 GLU HB3 . 17857 1 846 . 1 1 68 68 GLU HG2 H 1 2.082 0.020 . 2 . . . A 68 GLU HG2 . 17857 1 847 . 1 1 68 68 GLU HG3 H 1 2.262 0.020 . 2 . . . A 68 GLU HG3 . 17857 1 848 . 1 1 68 68 GLU C C 13 176.201 0.300 . 1 . . . A 68 GLU C . 17857 1 849 . 1 1 68 68 GLU CA C 13 55.328 0.300 . 1 . . . A 68 GLU CA . 17857 1 850 . 1 1 68 68 GLU CB C 13 33.900 0.300 . 1 . . . A 68 GLU CB . 17857 1 851 . 1 1 68 68 GLU CG C 13 36.550 0.300 . 1 . . . A 68 GLU CG . 17857 1 852 . 1 1 68 68 GLU N N 15 117.964 0.300 . 1 . . . A 68 GLU N . 17857 1 853 . 1 1 69 69 VAL H H 1 9.134 0.020 . 1 . . . A 69 VAL H . 17857 1 854 . 1 1 69 69 VAL HA H 1 4.901 0.020 . 1 . . . A 69 VAL HA . 17857 1 855 . 1 1 69 69 VAL HB H 1 2.393 0.020 . 1 . . . A 69 VAL HB . 17857 1 856 . 1 1 69 69 VAL HG11 H 1 0.928 0.020 . 2 . . . A 69 VAL HG11 . 17857 1 857 . 1 1 69 69 VAL HG12 H 1 0.928 0.020 . 2 . . . A 69 VAL HG12 . 17857 1 858 . 1 1 69 69 VAL HG13 H 1 0.928 0.020 . 2 . . . A 69 VAL HG13 . 17857 1 859 . 1 1 69 69 VAL HG21 H 1 0.978 0.020 . 2 . . . A 69 VAL HG21 . 17857 1 860 . 1 1 69 69 VAL HG22 H 1 0.978 0.020 . 2 . . . A 69 VAL HG22 . 17857 1 861 . 1 1 69 69 VAL HG23 H 1 0.978 0.020 . 2 . . . A 69 VAL HG23 . 17857 1 862 . 1 1 69 69 VAL C C 13 174.378 0.300 . 1 . . . A 69 VAL C . 17857 1 863 . 1 1 69 69 VAL CA C 13 59.551 0.300 . 1 . . . A 69 VAL CA . 17857 1 864 . 1 1 69 69 VAL CB C 13 35.098 0.300 . 1 . . . A 69 VAL CB . 17857 1 865 . 1 1 69 69 VAL CG1 C 13 22.508 0.300 . 2 . . . A 69 VAL CG1 . 17857 1 866 . 1 1 69 69 VAL CG2 C 13 20.426 0.300 . 2 . . . A 69 VAL CG2 . 17857 1 867 . 1 1 69 69 VAL N N 15 116.232 0.300 . 1 . . . A 69 VAL N . 17857 1 868 . 1 1 70 70 ASP H H 1 8.233 0.020 . 1 . . . A 70 ASP H . 17857 1 869 . 1 1 70 70 ASP HA H 1 5.531 0.020 . 1 . . . A 70 ASP HA . 17857 1 870 . 1 1 70 70 ASP HB2 H 1 3.528 0.020 . 2 . . . A 70 ASP HB2 . 17857 1 871 . 1 1 70 70 ASP HB3 H 1 2.746 0.020 . 2 . . . A 70 ASP HB3 . 17857 1 872 . 1 1 70 70 ASP C C 13 176.081 0.300 . 1 . . . A 70 ASP C . 17857 1 873 . 1 1 70 70 ASP CA C 13 51.315 0.300 . 1 . . . A 70 ASP CA . 17857 1 874 . 1 1 70 70 ASP CB C 13 42.873 0.300 . 1 . . . A 70 ASP CB . 17857 1 875 . 1 1 70 70 ASP N N 15 121.337 0.300 . 1 . . . A 70 ASP N . 17857 1 876 . 1 1 71 71 PHE H H 1 9.370 0.020 . 1 . . . A 71 PHE H . 17857 1 877 . 1 1 71 71 PHE HA H 1 3.449 0.020 . 1 . . . A 71 PHE HA . 17857 1 878 . 1 1 71 71 PHE HB2 H 1 2.807 0.020 . 2 . . . A 71 PHE HB2 . 17857 1 879 . 1 1 71 71 PHE HB3 H 1 2.753 0.020 . 2 . . . A 71 PHE HB3 . 17857 1 880 . 1 1 71 71 PHE HD1 H 1 6.514 0.020 . 3 . . . A 71 PHE HD1 . 17857 1 881 . 1 1 71 71 PHE HD2 H 1 6.514 0.020 . 3 . . . A 71 PHE HD2 . 17857 1 882 . 1 1 71 71 PHE HE1 H 1 7.028 0.020 . 3 . . . A 71 PHE HE1 . 17857 1 883 . 1 1 71 71 PHE HE2 H 1 7.028 0.020 . 3 . . . A 71 PHE HE2 . 17857 1 884 . 1 1 71 71 PHE HZ H 1 7.081 0.020 . 1 . . . A 71 PHE HZ . 17857 1 885 . 1 1 71 71 PHE C C 13 176.693 0.300 . 1 . . . A 71 PHE C . 17857 1 886 . 1 1 71 71 PHE CA C 13 61.576 0.300 . 1 . . . A 71 PHE CA . 17857 1 887 . 1 1 71 71 PHE CB C 13 40.468 0.300 . 1 . . . A 71 PHE CB . 17857 1 888 . 1 1 71 71 PHE CD1 C 13 132.406 0.300 . 3 . . . A 71 PHE CD1 . 17857 1 889 . 1 1 71 71 PHE CD2 C 13 132.406 0.300 . 3 . . . A 71 PHE CD2 . 17857 1 890 . 1 1 71 71 PHE CE1 C 13 130.529 0.300 . 3 . . . A 71 PHE CE1 . 17857 1 891 . 1 1 71 71 PHE CE2 C 13 130.529 0.300 . 3 . . . A 71 PHE CE2 . 17857 1 892 . 1 1 71 71 PHE CZ C 13 128.954 0.300 . 1 . . . A 71 PHE CZ . 17857 1 893 . 1 1 71 71 PHE N N 15 119.131 0.300 . 1 . . . A 71 PHE N . 17857 1 894 . 1 1 72 72 GLN H H 1 8.096 0.020 . 1 . . . A 72 GLN H . 17857 1 895 . 1 1 72 72 GLN HA H 1 3.438 0.020 . 1 . . . A 72 GLN HA . 17857 1 896 . 1 1 72 72 GLN HB2 H 1 2.136 0.020 . 2 . . . A 72 GLN HB2 . 17857 1 897 . 1 1 72 72 GLN HB3 H 1 2.130 0.020 . 2 . . . A 72 GLN HB3 . 17857 1 898 . 1 1 72 72 GLN HG2 H 1 2.293 0.020 . 2 . . . A 72 GLN HG2 . 17857 1 899 . 1 1 72 72 GLN HG3 H 1 2.149 0.020 . 2 . . . A 72 GLN HG3 . 17857 1 900 . 1 1 72 72 GLN HE21 H 1 7.626 0.020 . 2 . . . A 72 GLN HE21 . 17857 1 901 . 1 1 72 72 GLN HE22 H 1 6.771 0.020 . 2 . . . A 72 GLN HE22 . 17857 1 902 . 1 1 72 72 GLN C C 13 177.396 0.300 . 1 . . . A 72 GLN C . 17857 1 903 . 1 1 72 72 GLN CA C 13 60.767 0.300 . 1 . . . A 72 GLN CA . 17857 1 904 . 1 1 72 72 GLN CB C 13 28.783 0.300 . 1 . . . A 72 GLN CB . 17857 1 905 . 1 1 72 72 GLN CG C 13 36.532 0.300 . 1 . . . A 72 GLN CG . 17857 1 906 . 1 1 72 72 GLN N N 15 116.462 0.300 . 1 . . . A 72 GLN N . 17857 1 907 . 1 1 72 72 GLN NE2 N 15 110.924 0.300 . 1 . . . A 72 GLN NE2 . 17857 1 908 . 1 1 73 73 GLU H H 1 8.139 0.020 . 1 . . . A 73 GLU H . 17857 1 909 . 1 1 73 73 GLU HA H 1 3.987 0.020 . 1 . . . A 73 GLU HA . 17857 1 910 . 1 1 73 73 GLU HB2 H 1 2.327 0.020 . 2 . . . A 73 GLU HB2 . 17857 1 911 . 1 1 73 73 GLU HB3 H 1 1.994 0.020 . 2 . . . A 73 GLU HB3 . 17857 1 912 . 1 1 73 73 GLU HG2 H 1 2.235 0.020 . 2 . . . A 73 GLU HG2 . 17857 1 913 . 1 1 73 73 GLU HG3 H 1 2.496 0.020 . 2 . . . A 73 GLU HG3 . 17857 1 914 . 1 1 73 73 GLU C C 13 178.861 0.300 . 1 . . . A 73 GLU C . 17857 1 915 . 1 1 73 73 GLU CA C 13 59.279 0.300 . 1 . . . A 73 GLU CA . 17857 1 916 . 1 1 73 73 GLU CB C 13 30.306 0.300 . 1 . . . A 73 GLU CB . 17857 1 917 . 1 1 73 73 GLU CG C 13 36.820 0.300 . 1 . . . A 73 GLU CG . 17857 1 918 . 1 1 73 73 GLU N N 15 119.541 0.300 . 1 . . . A 73 GLU N . 17857 1 919 . 1 1 74 74 TYR H H 1 8.157 0.020 . 1 . . . A 74 TYR H . 17857 1 920 . 1 1 74 74 TYR HA H 1 4.322 0.020 . 1 . . . A 74 TYR HA . 17857 1 921 . 1 1 74 74 TYR HB2 H 1 3.112 0.020 . 2 . . . A 74 TYR HB2 . 17857 1 922 . 1 1 74 74 TYR HB3 H 1 3.311 0.020 . 2 . . . A 74 TYR HB3 . 17857 1 923 . 1 1 74 74 TYR HD1 H 1 6.960 0.020 . 3 . . . A 74 TYR HD1 . 17857 1 924 . 1 1 74 74 TYR HD2 H 1 6.960 0.020 . 3 . . . A 74 TYR HD2 . 17857 1 925 . 1 1 74 74 TYR HE1 H 1 6.533 0.020 . 3 . . . A 74 TYR HE1 . 17857 1 926 . 1 1 74 74 TYR HE2 H 1 6.533 0.020 . 3 . . . A 74 TYR HE2 . 17857 1 927 . 1 1 74 74 TYR C C 13 175.562 0.300 . 1 . . . A 74 TYR C . 17857 1 928 . 1 1 74 74 TYR CA C 13 60.327 0.300 . 1 . . . A 74 TYR CA . 17857 1 929 . 1 1 74 74 TYR CB C 13 36.867 0.300 . 1 . . . A 74 TYR CB . 17857 1 930 . 1 1 74 74 TYR CD1 C 13 134.838 0.300 . 3 . . . A 74 TYR CD1 . 17857 1 931 . 1 1 74 74 TYR CD2 C 13 134.838 0.300 . 3 . . . A 74 TYR CD2 . 17857 1 932 . 1 1 74 74 TYR CE1 C 13 117.806 0.300 . 3 . . . A 74 TYR CE1 . 17857 1 933 . 1 1 74 74 TYR CE2 C 13 117.806 0.300 . 3 . . . A 74 TYR CE2 . 17857 1 934 . 1 1 74 74 TYR N N 15 122.065 0.300 . 1 . . . A 74 TYR N . 17857 1 935 . 1 1 75 75 VAL H H 1 7.915 0.020 . 1 . . . A 75 VAL H . 17857 1 936 . 1 1 75 75 VAL HA H 1 2.670 0.020 . 1 . . . A 75 VAL HA . 17857 1 937 . 1 1 75 75 VAL HB H 1 1.620 0.020 . 1 . . . A 75 VAL HB . 17857 1 938 . 1 1 75 75 VAL HG11 H 1 0.413 0.020 . 2 . . . A 75 VAL HG11 . 17857 1 939 . 1 1 75 75 VAL HG12 H 1 0.413 0.020 . 2 . . . A 75 VAL HG12 . 17857 1 940 . 1 1 75 75 VAL HG13 H 1 0.413 0.020 . 2 . . . A 75 VAL HG13 . 17857 1 941 . 1 1 75 75 VAL HG21 H 1 0.207 0.020 . 2 . . . A 75 VAL HG21 . 17857 1 942 . 1 1 75 75 VAL HG22 H 1 0.207 0.020 . 2 . . . A 75 VAL HG22 . 17857 1 943 . 1 1 75 75 VAL HG23 H 1 0.207 0.020 . 2 . . . A 75 VAL HG23 . 17857 1 944 . 1 1 75 75 VAL C C 13 177.425 0.300 . 1 . . . A 75 VAL C . 17857 1 945 . 1 1 75 75 VAL CA C 13 67.001 0.300 . 1 . . . A 75 VAL CA . 17857 1 946 . 1 1 75 75 VAL CB C 13 30.701 0.300 . 1 . . . A 75 VAL CB . 17857 1 947 . 1 1 75 75 VAL CG1 C 13 22.514 0.300 . 2 . . . A 75 VAL CG1 . 17857 1 948 . 1 1 75 75 VAL CG2 C 13 23.834 0.300 . 2 . . . A 75 VAL CG2 . 17857 1 949 . 1 1 75 75 VAL N N 15 119.872 0.300 . 1 . . . A 75 VAL N . 17857 1 950 . 1 1 76 76 VAL H H 1 7.545 0.020 . 1 . . . A 76 VAL H . 17857 1 951 . 1 1 76 76 VAL HA H 1 3.350 0.020 . 1 . . . A 76 VAL HA . 17857 1 952 . 1 1 76 76 VAL HB H 1 2.172 0.020 . 1 . . . A 76 VAL HB . 17857 1 953 . 1 1 76 76 VAL HG11 H 1 1.009 0.020 . 2 . . . A 76 VAL HG11 . 17857 1 954 . 1 1 76 76 VAL HG12 H 1 1.009 0.020 . 2 . . . A 76 VAL HG12 . 17857 1 955 . 1 1 76 76 VAL HG13 H 1 1.009 0.020 . 2 . . . A 76 VAL HG13 . 17857 1 956 . 1 1 76 76 VAL HG21 H 1 0.877 0.020 . 2 . . . A 76 VAL HG21 . 17857 1 957 . 1 1 76 76 VAL HG22 H 1 0.877 0.020 . 2 . . . A 76 VAL HG22 . 17857 1 958 . 1 1 76 76 VAL HG23 H 1 0.877 0.020 . 2 . . . A 76 VAL HG23 . 17857 1 959 . 1 1 76 76 VAL C C 13 178.933 0.300 . 1 . . . A 76 VAL C . 17857 1 960 . 1 1 76 76 VAL CA C 13 66.800 0.300 . 1 . . . A 76 VAL CA . 17857 1 961 . 1 1 76 76 VAL CB C 13 31.600 0.300 . 1 . . . A 76 VAL CB . 17857 1 962 . 1 1 76 76 VAL CG1 C 13 23.829 0.300 . 2 . . . A 76 VAL CG1 . 17857 1 963 . 1 1 76 76 VAL CG2 C 13 21.000 0.300 . 2 . . . A 76 VAL CG2 . 17857 1 964 . 1 1 76 76 VAL N N 15 119.169 0.300 . 1 . . . A 76 VAL N . 17857 1 965 . 1 1 77 77 LEU H H 1 7.789 0.020 . 1 . . . A 77 LEU H . 17857 1 966 . 1 1 77 77 LEU HA H 1 4.179 0.020 . 1 . . . A 77 LEU HA . 17857 1 967 . 1 1 77 77 LEU HB2 H 1 1.964 0.020 . 2 . . . A 77 LEU HB2 . 17857 1 968 . 1 1 77 77 LEU HB3 H 1 1.303 0.020 . 2 . . . A 77 LEU HB3 . 17857 1 969 . 1 1 77 77 LEU HG H 1 1.889 0.020 . 1 . . . A 77 LEU HG . 17857 1 970 . 1 1 77 77 LEU HD11 H 1 0.909 0.020 . 2 . . . A 77 LEU HD11 . 17857 1 971 . 1 1 77 77 LEU HD12 H 1 0.909 0.020 . 2 . . . A 77 LEU HD12 . 17857 1 972 . 1 1 77 77 LEU HD13 H 1 0.909 0.020 . 2 . . . A 77 LEU HD13 . 17857 1 973 . 1 1 77 77 LEU HD21 H 1 0.932 0.020 . 2 . . . A 77 LEU HD21 . 17857 1 974 . 1 1 77 77 LEU HD22 H 1 0.932 0.020 . 2 . . . A 77 LEU HD22 . 17857 1 975 . 1 1 77 77 LEU HD23 H 1 0.932 0.020 . 2 . . . A 77 LEU HD23 . 17857 1 976 . 1 1 77 77 LEU C C 13 179.226 0.300 . 1 . . . A 77 LEU C . 17857 1 977 . 1 1 77 77 LEU CA C 13 58.273 0.300 . 1 . . . A 77 LEU CA . 17857 1 978 . 1 1 77 77 LEU CB C 13 41.992 0.300 . 1 . . . A 77 LEU CB . 17857 1 979 . 1 1 77 77 LEU CG C 13 27.602 0.300 . 1 . . . A 77 LEU CG . 17857 1 980 . 1 1 77 77 LEU CD1 C 13 23.540 0.300 . 2 . . . A 77 LEU CD1 . 17857 1 981 . 1 1 77 77 LEU CD2 C 13 26.540 0.300 . 2 . . . A 77 LEU CD2 . 17857 1 982 . 1 1 77 77 LEU N N 15 121.356 0.300 . 1 . . . A 77 LEU N . 17857 1 983 . 1 1 78 78 VAL H H 1 8.350 0.020 . 1 . . . A 78 VAL H . 17857 1 984 . 1 1 78 78 VAL HA H 1 3.453 0.020 . 1 . . . A 78 VAL HA . 17857 1 985 . 1 1 78 78 VAL HB H 1 1.851 0.020 . 1 . . . A 78 VAL HB . 17857 1 986 . 1 1 78 78 VAL HG11 H 1 0.919 0.020 . 2 . . . A 78 VAL HG11 . 17857 1 987 . 1 1 78 78 VAL HG12 H 1 0.919 0.020 . 2 . . . A 78 VAL HG12 . 17857 1 988 . 1 1 78 78 VAL HG13 H 1 0.919 0.020 . 2 . . . A 78 VAL HG13 . 17857 1 989 . 1 1 78 78 VAL HG21 H 1 0.634 0.020 . 2 . . . A 78 VAL HG21 . 17857 1 990 . 1 1 78 78 VAL HG22 H 1 0.634 0.020 . 2 . . . A 78 VAL HG22 . 17857 1 991 . 1 1 78 78 VAL HG23 H 1 0.634 0.020 . 2 . . . A 78 VAL HG23 . 17857 1 992 . 1 1 78 78 VAL C C 13 180.653 0.300 . 1 . . . A 78 VAL C . 17857 1 993 . 1 1 78 78 VAL CA C 13 67.253 0.300 . 1 . . . A 78 VAL CA . 17857 1 994 . 1 1 78 78 VAL CB C 13 31.392 0.300 . 1 . . . A 78 VAL CB . 17857 1 995 . 1 1 78 78 VAL CG1 C 13 22.820 0.300 . 2 . . . A 78 VAL CG1 . 17857 1 996 . 1 1 78 78 VAL CG2 C 13 23.972 0.300 . 2 . . . A 78 VAL CG2 . 17857 1 997 . 1 1 78 78 VAL N N 15 119.358 0.300 . 1 . . . A 78 VAL N . 17857 1 998 . 1 1 79 79 ALA H H 1 9.009 0.020 . 1 . . . A 79 ALA H . 17857 1 999 . 1 1 79 79 ALA HA H 1 4.038 0.020 . 1 . . . A 79 ALA HA . 17857 1 1000 . 1 1 79 79 ALA HB1 H 1 1.455 0.020 . 1 . . . A 79 ALA HB1 . 17857 1 1001 . 1 1 79 79 ALA HB2 H 1 1.455 0.020 . 1 . . . A 79 ALA HB2 . 17857 1 1002 . 1 1 79 79 ALA HB3 H 1 1.455 0.020 . 1 . . . A 79 ALA HB3 . 17857 1 1003 . 1 1 79 79 ALA C C 13 178.321 0.300 . 1 . . . A 79 ALA C . 17857 1 1004 . 1 1 79 79 ALA CA C 13 56.081 0.300 . 1 . . . A 79 ALA CA . 17857 1 1005 . 1 1 79 79 ALA CB C 13 18.289 0.300 . 1 . . . A 79 ALA CB . 17857 1 1006 . 1 1 79 79 ALA N N 15 125.018 0.300 . 1 . . . A 79 ALA N . 17857 1 1007 . 1 1 80 80 ALA H H 1 8.311 0.020 . 1 . . . A 80 ALA H . 17857 1 1008 . 1 1 80 80 ALA HA H 1 4.003 0.020 . 1 . . . A 80 ALA HA . 17857 1 1009 . 1 1 80 80 ALA HB1 H 1 1.522 0.020 . 1 . . . A 80 ALA HB1 . 17857 1 1010 . 1 1 80 80 ALA HB2 H 1 1.522 0.020 . 1 . . . A 80 ALA HB2 . 17857 1 1011 . 1 1 80 80 ALA HB3 H 1 1.522 0.020 . 1 . . . A 80 ALA HB3 . 17857 1 1012 . 1 1 80 80 ALA C C 13 181.548 0.300 . 1 . . . A 80 ALA C . 17857 1 1013 . 1 1 80 80 ALA CA C 13 55.419 0.300 . 1 . . . A 80 ALA CA . 17857 1 1014 . 1 1 80 80 ALA CB C 13 17.669 0.300 . 1 . . . A 80 ALA CB . 17857 1 1015 . 1 1 80 80 ALA N N 15 121.933 0.300 . 1 . . . A 80 ALA N . 17857 1 1016 . 1 1 81 81 LEU H H 1 8.056 0.020 . 1 . . . A 81 LEU H . 17857 1 1017 . 1 1 81 81 LEU HA H 1 4.033 0.020 . 1 . . . A 81 LEU HA . 17857 1 1018 . 1 1 81 81 LEU HB2 H 1 1.387 0.020 . 2 . . . A 81 LEU HB2 . 17857 1 1019 . 1 1 81 81 LEU HB3 H 1 2.017 0.020 . 2 . . . A 81 LEU HB3 . 17857 1 1020 . 1 1 81 81 LEU HG H 1 1.444 0.020 . 1 . . . A 81 LEU HG . 17857 1 1021 . 1 1 81 81 LEU HD11 H 1 0.945 0.020 . 2 . . . A 81 LEU HD11 . 17857 1 1022 . 1 1 81 81 LEU HD12 H 1 0.945 0.020 . 2 . . . A 81 LEU HD12 . 17857 1 1023 . 1 1 81 81 LEU HD13 H 1 0.945 0.020 . 2 . . . A 81 LEU HD13 . 17857 1 1024 . 1 1 81 81 LEU HD21 H 1 0.912 0.020 . 2 . . . A 81 LEU HD21 . 17857 1 1025 . 1 1 81 81 LEU HD22 H 1 0.912 0.020 . 2 . . . A 81 LEU HD22 . 17857 1 1026 . 1 1 81 81 LEU HD23 H 1 0.912 0.020 . 2 . . . A 81 LEU HD23 . 17857 1 1027 . 1 1 81 81 LEU C C 13 178.536 0.300 . 1 . . . A 81 LEU C . 17857 1 1028 . 1 1 81 81 LEU CA C 13 57.663 0.300 . 1 . . . A 81 LEU CA . 17857 1 1029 . 1 1 81 81 LEU CB C 13 41.953 0.300 . 1 . . . A 81 LEU CB . 17857 1 1030 . 1 1 81 81 LEU CG C 13 27.140 0.300 . 1 . . . A 81 LEU CG . 17857 1 1031 . 1 1 81 81 LEU CD1 C 13 27.555 0.300 . 2 . . . A 81 LEU CD1 . 17857 1 1032 . 1 1 81 81 LEU CD2 C 13 24.805 0.300 . 2 . . . A 81 LEU CD2 . 17857 1 1033 . 1 1 81 81 LEU N N 15 117.563 0.300 . 1 . . . A 81 LEU N . 17857 1 1034 . 1 1 82 82 THR H H 1 8.299 0.020 . 1 . . . A 82 THR H . 17857 1 1035 . 1 1 82 82 THR HA H 1 3.669 0.020 . 1 . . . A 82 THR HA . 17857 1 1036 . 1 1 82 82 THR HB H 1 4.682 0.020 . 1 . . . A 82 THR HB . 17857 1 1037 . 1 1 82 82 THR HG21 H 1 1.192 0.020 . 1 . . . A 82 THR HG21 . 17857 1 1038 . 1 1 82 82 THR HG22 H 1 1.192 0.020 . 1 . . . A 82 THR HG22 . 17857 1 1039 . 1 1 82 82 THR HG23 H 1 1.192 0.020 . 1 . . . A 82 THR HG23 . 17857 1 1040 . 1 1 82 82 THR C C 13 176.658 0.300 . 1 . . . A 82 THR C . 17857 1 1041 . 1 1 82 82 THR CA C 13 68.836 0.300 . 1 . . . A 82 THR CA . 17857 1 1042 . 1 1 82 82 THR CB C 13 67.515 0.300 . 1 . . . A 82 THR CB . 17857 1 1043 . 1 1 82 82 THR CG2 C 13 21.849 0.300 . 1 . . . A 82 THR CG2 . 17857 1 1044 . 1 1 82 82 THR N N 15 117.473 0.300 . 1 . . . A 82 THR N . 17857 1 1045 . 1 1 83 83 VAL H H 1 7.953 0.020 . 1 . . . A 83 VAL H . 17857 1 1046 . 1 1 83 83 VAL HA H 1 3.126 0.020 . 1 . . . A 83 VAL HA . 17857 1 1047 . 1 1 83 83 VAL HB H 1 1.754 0.020 . 1 . . . A 83 VAL HB . 17857 1 1048 . 1 1 83 83 VAL HG11 H 1 0.441 0.020 . 2 . . . A 83 VAL HG11 . 17857 1 1049 . 1 1 83 83 VAL HG12 H 1 0.441 0.020 . 2 . . . A 83 VAL HG12 . 17857 1 1050 . 1 1 83 83 VAL HG13 H 1 0.441 0.020 . 2 . . . A 83 VAL HG13 . 17857 1 1051 . 1 1 83 83 VAL HG21 H 1 0.418 0.020 . 2 . . . A 83 VAL HG21 . 17857 1 1052 . 1 1 83 83 VAL HG22 H 1 0.418 0.020 . 2 . . . A 83 VAL HG22 . 17857 1 1053 . 1 1 83 83 VAL HG23 H 1 0.418 0.020 . 2 . . . A 83 VAL HG23 . 17857 1 1054 . 1 1 83 83 VAL C C 13 176.323 0.300 . 1 . . . A 83 VAL C . 17857 1 1055 . 1 1 83 83 VAL CA C 13 65.247 0.300 . 1 . . . A 83 VAL CA . 17857 1 1056 . 1 1 83 83 VAL CB C 13 31.022 0.300 . 1 . . . A 83 VAL CB . 17857 1 1057 . 1 1 83 83 VAL CG1 C 13 22.434 0.300 . 2 . . . A 83 VAL CG1 . 17857 1 1058 . 1 1 83 83 VAL CG2 C 13 20.956 0.300 . 2 . . . A 83 VAL CG2 . 17857 1 1059 . 1 1 83 83 VAL N N 15 121.111 0.300 . 1 . . . A 83 VAL N . 17857 1 1060 . 1 1 84 84 ALA H H 1 7.105 0.020 . 1 . . . A 84 ALA H . 17857 1 1061 . 1 1 84 84 ALA HA H 1 4.573 0.020 . 1 . . . A 84 ALA HA . 17857 1 1062 . 1 1 84 84 ALA HB1 H 1 1.704 0.020 . 1 . . . A 84 ALA HB1 . 17857 1 1063 . 1 1 84 84 ALA HB2 H 1 1.704 0.020 . 1 . . . A 84 ALA HB2 . 17857 1 1064 . 1 1 84 84 ALA HB3 H 1 1.704 0.020 . 1 . . . A 84 ALA HB3 . 17857 1 1065 . 1 1 84 84 ALA C C 13 177.919 0.300 . 1 . . . A 84 ALA C . 17857 1 1066 . 1 1 84 84 ALA CA C 13 54.020 0.300 . 1 . . . A 84 ALA CA . 17857 1 1067 . 1 1 84 84 ALA CB C 13 20.943 0.300 . 1 . . . A 84 ALA CB . 17857 1 1068 . 1 1 84 84 ALA N N 15 117.068 0.300 . 1 . . . A 84 ALA N . 17857 1 1069 . 1 1 85 85 CYS H H 1 7.371 0.020 . 1 . . . A 85 CYS H . 17857 1 1070 . 1 1 85 85 CYS HA H 1 4.540 0.020 . 1 . . . A 85 CYS HA . 17857 1 1071 . 1 1 85 85 CYS HB2 H 1 2.501 0.020 . 2 . . . A 85 CYS HB2 . 17857 1 1072 . 1 1 85 85 CYS HB3 H 1 3.048 0.020 . 2 . . . A 85 CYS HB3 . 17857 1 1073 . 1 1 85 85 CYS C C 13 173.282 0.300 . 1 . . . A 85 CYS C . 17857 1 1074 . 1 1 85 85 CYS CA C 13 60.342 0.300 . 1 . . . A 85 CYS CA . 17857 1 1075 . 1 1 85 85 CYS CB C 13 32.440 0.300 . 1 . . . A 85 CYS CB . 17857 1 1076 . 1 1 85 85 CYS N N 15 112.195 0.300 . 1 . . . A 85 CYS N . 17857 1 1077 . 1 1 86 86 ASN H H 1 8.347 0.020 . 1 . . . A 86 ASN H . 17857 1 1078 . 1 1 86 86 ASN HA H 1 4.497 0.020 . 1 . . . A 86 ASN HA . 17857 1 1079 . 1 1 86 86 ASN HB2 H 1 2.107 0.020 . 2 . . . A 86 ASN HB2 . 17857 1 1080 . 1 1 86 86 ASN HB3 H 1 2.672 0.020 . 2 . . . A 86 ASN HB3 . 17857 1 1081 . 1 1 86 86 ASN HD21 H 1 7.204 0.020 . 2 . . . A 86 ASN HD21 . 17857 1 1082 . 1 1 86 86 ASN HD22 H 1 6.039 0.020 . 2 . . . A 86 ASN HD22 . 17857 1 1083 . 1 1 86 86 ASN CA C 13 54.737 0.300 . 1 . . . A 86 ASN CA . 17857 1 1084 . 1 1 86 86 ASN CB C 13 42.130 0.300 . 1 . . . A 86 ASN CB . 17857 1 1085 . 1 1 86 86 ASN N N 15 118.815 0.300 . 1 . . . A 86 ASN N . 17857 1 1086 . 1 1 86 86 ASN ND2 N 15 112.968 0.300 . 1 . . . A 86 ASN ND2 . 17857 1 1087 . 1 1 87 87 ASN HA H 1 4.325 0.020 . 1 . . . A 87 ASN HA . 17857 1 1088 . 1 1 87 87 ASN HB2 H 1 2.830 0.020 . 2 . . . A 87 ASN HB2 . 17857 1 1089 . 1 1 87 87 ASN HB3 H 1 2.781 0.020 . 2 . . . A 87 ASN HB3 . 17857 1 1090 . 1 1 87 87 ASN HD21 H 1 7.504 0.020 . 2 . . . A 87 ASN HD21 . 17857 1 1091 . 1 1 87 87 ASN HD22 H 1 6.840 0.020 . 2 . . . A 87 ASN HD22 . 17857 1 1092 . 1 1 87 87 ASN C C 13 176.216 0.300 . 1 . . . A 87 ASN C . 17857 1 1093 . 1 1 87 87 ASN CA C 13 56.570 0.300 . 1 . . . A 87 ASN CA . 17857 1 1094 . 1 1 87 87 ASN CB C 13 38.479 0.300 . 1 . . . A 87 ASN CB . 17857 1 1095 . 1 1 87 87 ASN ND2 N 15 111.623 0.300 . 1 . . . A 87 ASN ND2 . 17857 1 1096 . 1 1 88 88 PHE H H 1 8.642 0.020 . 1 . . . A 88 PHE H . 17857 1 1097 . 1 1 88 88 PHE HA H 1 4.097 0.020 . 1 . . . A 88 PHE HA . 17857 1 1098 . 1 1 88 88 PHE HB2 H 1 3.145 0.020 . 2 . . . A 88 PHE HB2 . 17857 1 1099 . 1 1 88 88 PHE HB3 H 1 2.046 0.020 . 2 . . . A 88 PHE HB3 . 17857 1 1100 . 1 1 88 88 PHE HD1 H 1 5.846 0.020 . 3 . . . A 88 PHE HD1 . 17857 1 1101 . 1 1 88 88 PHE HD2 H 1 5.846 0.020 . 3 . . . A 88 PHE HD2 . 17857 1 1102 . 1 1 88 88 PHE HE1 H 1 6.357 0.020 . 3 . . . A 88 PHE HE1 . 17857 1 1103 . 1 1 88 88 PHE HE2 H 1 6.357 0.020 . 3 . . . A 88 PHE HE2 . 17857 1 1104 . 1 1 88 88 PHE HZ H 1 6.750 0.020 . 1 . . . A 88 PHE HZ . 17857 1 1105 . 1 1 88 88 PHE C C 13 176.803 0.300 . 1 . . . A 88 PHE C . 17857 1 1106 . 1 1 88 88 PHE CA C 13 61.023 0.300 . 1 . . . A 88 PHE CA . 17857 1 1107 . 1 1 88 88 PHE CB C 13 39.682 0.300 . 1 . . . A 88 PHE CB . 17857 1 1108 . 1 1 88 88 PHE CD1 C 13 131.824 0.300 . 3 . . . A 88 PHE CD1 . 17857 1 1109 . 1 1 88 88 PHE CE1 C 13 129.679 0.300 . 3 . . . A 88 PHE CE1 . 17857 1 1110 . 1 1 88 88 PHE CE2 C 13 129.679 0.300 . 3 . . . A 88 PHE CE2 . 17857 1 1111 . 1 1 88 88 PHE CZ C 13 128.766 0.300 . 1 . . . A 88 PHE CZ . 17857 1 1112 . 1 1 88 88 PHE N N 15 120.522 0.300 . 1 . . . A 88 PHE N . 17857 1 1113 . 1 1 89 89 PHE H H 1 7.408 0.020 . 1 . . . A 89 PHE H . 17857 1 1114 . 1 1 89 89 PHE HA H 1 3.803 0.020 . 1 . . . A 89 PHE HA . 17857 1 1115 . 1 1 89 89 PHE HB2 H 1 2.847 0.020 . 2 . . . A 89 PHE HB2 . 17857 1 1116 . 1 1 89 89 PHE HB3 H 1 2.847 0.020 . 2 . . . A 89 PHE HB3 . 17857 1 1117 . 1 1 89 89 PHE HD1 H 1 7.258 0.020 . 3 . . . A 89 PHE HD1 . 17857 1 1118 . 1 1 89 89 PHE HD2 H 1 7.258 0.020 . 3 . . . A 89 PHE HD2 . 17857 1 1119 . 1 1 89 89 PHE HE1 H 1 6.949 0.020 . 3 . . . A 89 PHE HE1 . 17857 1 1120 . 1 1 89 89 PHE HE2 H 1 6.949 0.020 . 3 . . . A 89 PHE HE2 . 17857 1 1121 . 1 1 89 89 PHE HZ H 1 5.668 0.020 . 1 . . . A 89 PHE HZ . 17857 1 1122 . 1 1 89 89 PHE C C 13 173.691 0.300 . 1 . . . A 89 PHE C . 17857 1 1123 . 1 1 89 89 PHE CA C 13 59.208 0.300 . 1 . . . A 89 PHE CA . 17857 1 1124 . 1 1 89 89 PHE CB C 13 39.029 0.300 . 1 . . . A 89 PHE CB . 17857 1 1125 . 1 1 89 89 PHE CD1 C 13 133.182 0.300 . 3 . . . A 89 PHE CD1 . 17857 1 1126 . 1 1 89 89 PHE CD2 C 13 133.182 0.300 . 3 . . . A 89 PHE CD2 . 17857 1 1127 . 1 1 89 89 PHE CE1 C 13 130.641 0.300 . 3 . . . A 89 PHE CE1 . 17857 1 1128 . 1 1 89 89 PHE CE2 C 13 130.641 0.300 . 3 . . . A 89 PHE CE2 . 17857 1 1129 . 1 1 89 89 PHE CZ C 13 130.499 0.300 . 1 . . . A 89 PHE CZ . 17857 1 1130 . 1 1 89 89 PHE N N 15 112.727 0.300 . 1 . . . A 89 PHE N . 17857 1 1131 . 1 1 90 90 TRP H H 1 7.359 0.020 . 1 . . . A 90 TRP H . 17857 1 1132 . 1 1 90 90 TRP HA H 1 4.590 0.020 . 1 . . . A 90 TRP HA . 17857 1 1133 . 1 1 90 90 TRP HB2 H 1 2.665 0.020 . 2 . . . A 90 TRP HB2 . 17857 1 1134 . 1 1 90 90 TRP HB3 H 1 3.518 0.020 . 2 . . . A 90 TRP HB3 . 17857 1 1135 . 1 1 90 90 TRP HD1 H 1 7.448 0.020 . 1 . . . A 90 TRP HD1 . 17857 1 1136 . 1 1 90 90 TRP HE1 H 1 10.465 0.020 . 1 . . . A 90 TRP HE1 . 17857 1 1137 . 1 1 90 90 TRP HE3 H 1 7.656 0.020 . 1 . . . A 90 TRP HE3 . 17857 1 1138 . 1 1 90 90 TRP HZ2 H 1 7.489 0.020 . 1 . . . A 90 TRP HZ2 . 17857 1 1139 . 1 1 90 90 TRP HZ3 H 1 7.108 0.020 . 1 . . . A 90 TRP HZ3 . 17857 1 1140 . 1 1 90 90 TRP HH2 H 1 7.173 0.020 . 1 . . . A 90 TRP HH2 . 17857 1 1141 . 1 1 90 90 TRP C C 13 175.269 0.300 . 1 . . . A 90 TRP C . 17857 1 1142 . 1 1 90 90 TRP CA C 13 56.840 0.300 . 1 . . . A 90 TRP CA . 17857 1 1143 . 1 1 90 90 TRP CB C 13 31.400 0.300 . 1 . . . A 90 TRP CB . 17857 1 1144 . 1 1 90 90 TRP CD1 C 13 128.168 0.300 . 1 . . . A 90 TRP CD1 . 17857 1 1145 . 1 1 90 90 TRP CE3 C 13 120.781 0.300 . 1 . . . A 90 TRP CE3 . 17857 1 1146 . 1 1 90 90 TRP CZ2 C 13 114.679 0.300 . 1 . . . A 90 TRP CZ2 . 17857 1 1147 . 1 1 90 90 TRP CZ3 C 13 121.543 0.300 . 1 . . . A 90 TRP CZ3 . 17857 1 1148 . 1 1 90 90 TRP CH2 C 13 124.159 0.300 . 1 . . . A 90 TRP CH2 . 17857 1 1149 . 1 1 90 90 TRP N N 15 118.731 0.300 . 1 . . . A 90 TRP N . 17857 1 1150 . 1 1 90 90 TRP NE1 N 15 129.154 0.300 . 1 . . . A 90 TRP NE1 . 17857 1 1151 . 1 1 91 91 GLU H H 1 7.766 0.020 . 1 . . . A 91 GLU H . 17857 1 1152 . 1 1 91 91 GLU HA H 1 4.342 0.020 . 1 . . . A 91 GLU HA . 17857 1 1153 . 1 1 91 91 GLU HB2 H 1 1.996 0.020 . 2 . . . A 91 GLU HB2 . 17857 1 1154 . 1 1 91 91 GLU HB3 H 1 1.905 0.020 . 2 . . . A 91 GLU HB3 . 17857 1 1155 . 1 1 91 91 GLU HG2 H 1 2.255 0.020 . 2 . . . A 91 GLU HG2 . 17857 1 1156 . 1 1 91 91 GLU HG3 H 1 2.207 0.020 . 2 . . . A 91 GLU HG3 . 17857 1 1157 . 1 1 91 91 GLU C C 13 176.081 0.300 . 1 . . . A 91 GLU C . 17857 1 1158 . 1 1 91 91 GLU CA C 13 56.857 0.300 . 1 . . . A 91 GLU CA . 17857 1 1159 . 1 1 91 91 GLU CB C 13 30.548 0.300 . 1 . . . A 91 GLU CB . 17857 1 1160 . 1 1 91 91 GLU CG C 13 36.124 0.300 . 1 . . . A 91 GLU CG . 17857 1 1161 . 1 1 91 91 GLU N N 15 121.302 0.300 . 1 . . . A 91 GLU N . 17857 1 1162 . 1 1 92 92 ASN H H 1 8.462 0.020 . 1 . . . A 92 ASN H . 17857 1 1163 . 1 1 92 92 ASN HA H 1 4.767 0.020 . 1 . . . A 92 ASN HA . 17857 1 1164 . 1 1 92 92 ASN HB2 H 1 2.880 0.020 . 2 . . . A 92 ASN HB2 . 17857 1 1165 . 1 1 92 92 ASN HB3 H 1 2.712 0.020 . 2 . . . A 92 ASN HB3 . 17857 1 1166 . 1 1 92 92 ASN HD21 H 1 7.471 0.020 . 2 . . . A 92 ASN HD21 . 17857 1 1167 . 1 1 92 92 ASN HD22 H 1 6.814 0.020 . 2 . . . A 92 ASN HD22 . 17857 1 1168 . 1 1 92 92 ASN C C 13 174.283 0.300 . 1 . . . A 92 ASN C . 17857 1 1169 . 1 1 92 92 ASN CA C 13 53.407 0.300 . 1 . . . A 92 ASN CA . 17857 1 1170 . 1 1 92 92 ASN CB C 13 39.276 0.300 . 1 . . . A 92 ASN CB . 17857 1 1171 . 1 1 92 92 ASN N N 15 120.522 0.300 . 1 . . . A 92 ASN N . 17857 1 1172 . 1 1 92 92 ASN ND2 N 15 112.575 0.300 . 1 . . . A 92 ASN ND2 . 17857 1 1173 . 1 1 93 93 SER H H 1 7.832 0.020 . 1 . . . A 93 SER H . 17857 1 1174 . 1 1 93 93 SER HA H 1 4.261 0.020 . 1 . . . A 93 SER HA . 17857 1 1175 . 1 1 93 93 SER HB2 H 1 3.859 0.020 . 2 . . . A 93 SER HB2 . 17857 1 1176 . 1 1 93 93 SER HB3 H 1 3.857 0.020 . 2 . . . A 93 SER HB3 . 17857 1 1177 . 1 1 93 93 SER CA C 13 60.174 0.300 . 1 . . . A 93 SER CA . 17857 1 1178 . 1 1 93 93 SER CB C 13 65.117 0.300 . 1 . . . A 93 SER CB . 17857 1 1179 . 1 1 93 93 SER N N 15 121.449 0.300 . 1 . . . A 93 SER N . 17857 1 stop_ save_