################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34968 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-13C NOESY' . . . 34968 1 2 '3D 1H-15N NOESY' . . . 34968 1 3 '3D C(CO)NH' . . . 34968 1 4 '3D H(CCO)NH' . . . 34968 1 5 '3D HBHA(CO)NH' . . . 34968 1 6 '3D HCCH-COSY' . . . 34968 1 7 '3D HNHA' . . . 34968 1 8 '3D HN(CO)CA' . . . 34968 1 9 '3D HNCACB' . . . 34968 1 10 '3D HNCO' . . . 34968 1 11 '3D HNCA' . . . 34968 1 12 '3D HCCH-COSY' . . . 34968 1 13 '2D 1H-13C HSQC' . . . 34968 1 14 '2D 1H-15N HSQC' . . . 34968 1 15 '2D NOESY' . . . 34968 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 GLY HA2 H 1 3.992 0.020 . 1 . . . . A 792 GLY HA2 . 34968 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.992 0.020 . 1 . . . . A 792 GLY HA3 . 34968 1 3 . 1 . 1 1 1 GLY CA C 13 43.434 0.3 . 1 . . . . A 792 GLY CA . 34968 1 4 . 1 . 1 2 2 PRO HA H 1 4.453 0.020 . 1 . . . . A 793 PRO HA . 34968 1 5 . 1 . 1 2 2 PRO HB2 H 1 1.849 0.020 . 2 . . . . A 793 PRO HB2 . 34968 1 6 . 1 . 1 2 2 PRO HB3 H 1 2.273 0.020 . 2 . . . . A 793 PRO HB3 . 34968 1 7 . 1 . 1 2 2 PRO HG2 H 1 1.948 0.020 . 2 . . . . A 793 PRO HG2 . 34968 1 8 . 1 . 1 2 2 PRO HG3 H 1 2.002 0.020 . 2 . . . . A 793 PRO HG3 . 34968 1 9 . 1 . 1 2 2 PRO HD2 H 1 3.564 0.020 . 1 . . . . A 793 PRO HD2 . 34968 1 10 . 1 . 1 2 2 PRO HD3 H 1 3.564 0.020 . 1 . . . . A 793 PRO HD3 . 34968 1 11 . 1 . 1 2 2 PRO C C 13 176.580 0.3 . 1 . . . . A 793 PRO C . 34968 1 12 . 1 . 1 2 2 PRO CA C 13 62.935 0.3 . 1 . . . . A 793 PRO CA . 34968 1 13 . 1 . 1 2 2 PRO CB C 13 32.243 0.3 . 1 . . . . A 793 PRO CB . 34968 1 14 . 1 . 1 2 2 PRO CG C 13 27.028 0.3 . 1 . . . . A 793 PRO CG . 34968 1 15 . 1 . 1 2 2 PRO CD C 13 49.593 0.3 . 1 . . . . A 793 PRO CD . 34968 1 16 . 1 . 1 3 3 HIS H H 1 8.644 0.020 . 1 . . . . A 794 HIS H . 34968 1 17 . 1 . 1 3 3 HIS HA H 1 4.658 0.020 . 1 . . . . A 794 HIS HA . 34968 1 18 . 1 . 1 3 3 HIS HB2 H 1 3.183 0.020 . 1 . . . . A 794 HIS HB2 . 34968 1 19 . 1 . 1 3 3 HIS HB3 H 1 3.183 0.020 . 1 . . . . A 794 HIS HB3 . 34968 1 20 . 1 . 1 3 3 HIS C C 13 174.703 0.3 . 1 . . . . A 794 HIS C . 34968 1 21 . 1 . 1 3 3 HIS CA C 13 55.784 0.3 . 1 . . . . A 794 HIS CA . 34968 1 22 . 1 . 1 3 3 HIS CB C 13 29.565 0.3 . 1 . . . . A 794 HIS CB . 34968 1 23 . 1 . 1 3 3 HIS N N 15 119.724 0.3 . 1 . . . . A 794 HIS N . 34968 1 24 . 1 . 1 4 4 MET H H 1 8.399 0.020 . 1 . . . . A 795 MET H . 34968 1 25 . 1 . 1 4 4 MET HA H 1 4.455 0.020 . 1 . . . . A 795 MET HA . 34968 1 26 . 1 . 1 4 4 MET HB2 H 1 1.948 0.020 . 2 . . . . A 795 MET HB2 . 34968 1 27 . 1 . 1 4 4 MET HB3 H 1 2.031 0.020 . 2 . . . . A 795 MET HB3 . 34968 1 28 . 1 . 1 4 4 MET HG2 H 1 2.481 0.020 . 2 . . . . A 795 MET HG2 . 34968 1 29 . 1 . 1 4 4 MET HG3 H 1 2.543 0.020 . 2 . . . . A 795 MET HG3 . 34968 1 30 . 1 . 1 4 4 MET HE1 H 1 2.079 0.020 . 1 . . . . A 795 MET HE1 . 34968 1 31 . 1 . 1 4 4 MET HE2 H 1 2.079 0.020 . 1 . . . . A 795 MET HE2 . 34968 1 32 . 1 . 1 4 4 MET HE3 H 1 2.079 0.020 . 1 . . . . A 795 MET HE3 . 34968 1 33 . 1 . 1 4 4 MET C C 13 175.778 0.3 . 1 . . . . A 795 MET C . 34968 1 34 . 1 . 1 4 4 MET CA C 13 55.212 0.3 . 1 . . . . A 795 MET CA . 34968 1 35 . 1 . 1 4 4 MET CB C 13 32.989 0.3 . 1 . . . . A 795 MET CB . 34968 1 36 . 1 . 1 4 4 MET CG C 13 31.881 0.3 . 1 . . . . A 795 MET CG . 34968 1 37 . 1 . 1 4 4 MET CE C 13 17.016 0.3 . 1 . . . . A 795 MET CE . 34968 1 38 . 1 . 1 4 4 MET N N 15 122.777 0.3 . 1 . . . . A 795 MET N . 34968 1 39 . 1 . 1 5 5 GLU H H 1 8.557 0.020 . 1 . . . . A 796 GLU H . 34968 1 40 . 1 . 1 5 5 GLU HA H 1 4.240 0.020 . 1 . . . . A 796 GLU HA . 34968 1 41 . 1 . 1 5 5 GLU HB2 H 1 1.900 0.020 . 2 . . . . A 796 GLU HB2 . 34968 1 42 . 1 . 1 5 5 GLU HB3 H 1 2.003 0.020 . 2 . . . . A 796 GLU HB3 . 34968 1 43 . 1 . 1 5 5 GLU HG2 H 1 2.241 0.020 . 2 . . . . A 796 GLU HG2 . 34968 1 44 . 1 . 1 5 5 GLU HG3 H 1 2.266 0.020 . 2 . . . . A 796 GLU HG3 . 34968 1 45 . 1 . 1 5 5 GLU C C 13 176.091 0.3 . 1 . . . . A 796 GLU C . 34968 1 46 . 1 . 1 5 5 GLU CA C 13 56.393 0.3 . 1 . . . . A 796 GLU CA . 34968 1 47 . 1 . 1 5 5 GLU CB C 13 30.268 0.3 . 1 . . . . A 796 GLU CB . 34968 1 48 . 1 . 1 5 5 GLU CG C 13 36.091 0.3 . 1 . . . . A 796 GLU CG . 34968 1 49 . 1 . 1 5 5 GLU N N 15 123.014 0.3 . 1 . . . . A 796 GLU N . 34968 1 50 . 1 . 1 6 6 LYS H H 1 8.355 0.020 . 1 . . . . A 797 LYS H . 34968 1 51 . 1 . 1 6 6 LYS HA H 1 4.280 0.020 . 1 . . . . A 797 LYS HA . 34968 1 52 . 1 . 1 6 6 LYS HB2 H 1 1.696 0.020 . 2 . . . . A 797 LYS HB2 . 34968 1 53 . 1 . 1 6 6 LYS HB3 H 1 1.764 0.020 . 2 . . . . A 797 LYS HB3 . 34968 1 54 . 1 . 1 6 6 LYS HG2 H 1 1.356 0.020 . 2 . . . . A 797 LYS HG2 . 34968 1 55 . 1 . 1 6 6 LYS HG3 H 1 1.401 0.020 . 2 . . . . A 797 LYS HG3 . 34968 1 56 . 1 . 1 6 6 LYS HD2 H 1 1.645 0.020 . 1 . . . . A 797 LYS HD2 . 34968 1 57 . 1 . 1 6 6 LYS HD3 H 1 1.645 0.020 . 1 . . . . A 797 LYS HD3 . 34968 1 58 . 1 . 1 6 6 LYS HE2 H 1 2.962 0.020 . 1 . . . . A 797 LYS HE2 . 34968 1 59 . 1 . 1 6 6 LYS HE3 H 1 2.962 0.020 . 1 . . . . A 797 LYS HE3 . 34968 1 60 . 1 . 1 6 6 LYS C C 13 176.052 0.3 . 1 . . . . A 797 LYS C . 34968 1 61 . 1 . 1 6 6 LYS CA C 13 55.872 0.3 . 1 . . . . A 797 LYS CA . 34968 1 62 . 1 . 1 6 6 LYS CB C 13 32.864 0.3 . 1 . . . . A 797 LYS CB . 34968 1 63 . 1 . 1 6 6 LYS CG C 13 24.721 0.3 . 1 . . . . A 797 LYS CG . 34968 1 64 . 1 . 1 6 6 LYS CD C 13 29.033 0.3 . 1 . . . . A 797 LYS CD . 34968 1 65 . 1 . 1 6 6 LYS CE C 13 42.020 0.3 . 1 . . . . A 797 LYS CE . 34968 1 66 . 1 . 1 6 6 LYS N N 15 122.580 0.3 . 1 . . . . A 797 LYS N . 34968 1 67 . 1 . 1 7 7 LEU H H 1 8.279 0.020 . 1 . . . . A 798 LEU H . 34968 1 68 . 1 . 1 7 7 LEU HA H 1 4.565 0.020 . 1 . . . . A 798 LEU HA . 34968 1 69 . 1 . 1 7 7 LEU HB2 H 1 1.502 0.020 . 1 . . . . A 798 LEU HB2 . 34968 1 70 . 1 . 1 7 7 LEU HB3 H 1 1.502 0.020 . 1 . . . . A 798 LEU HB3 . 34968 1 71 . 1 . 1 7 7 LEU HG H 1 1.611 0.020 . 1 . . . . A 798 LEU HG . 34968 1 72 . 1 . 1 7 7 LEU HD11 H 1 0.844 0.020 . 2 . . . . A 798 LEU HD11 . 34968 1 73 . 1 . 1 7 7 LEU HD12 H 1 0.844 0.020 . 2 . . . . A 798 LEU HD12 . 34968 1 74 . 1 . 1 7 7 LEU HD13 H 1 0.844 0.020 . 2 . . . . A 798 LEU HD13 . 34968 1 75 . 1 . 1 7 7 LEU HD21 H 1 0.880 0.020 . 2 . . . . A 798 LEU HD21 . 34968 1 76 . 1 . 1 7 7 LEU HD22 H 1 0.880 0.020 . 2 . . . . A 798 LEU HD22 . 34968 1 77 . 1 . 1 7 7 LEU HD23 H 1 0.880 0.020 . 2 . . . . A 798 LEU HD23 . 34968 1 78 . 1 . 1 7 7 LEU C C 13 175.143 0.3 . 1 . . . . A 798 LEU C . 34968 1 79 . 1 . 1 7 7 LEU CA C 13 52.798 0.3 . 1 . . . . A 798 LEU CA . 34968 1 80 . 1 . 1 7 7 LEU CB C 13 41.971 0.3 . 1 . . . . A 798 LEU CB . 34968 1 81 . 1 . 1 7 7 LEU CG C 13 26.908 0.3 . 1 . . . . A 798 LEU CG . 34968 1 82 . 1 . 1 7 7 LEU CD1 C 13 23.711 0.3 . 1 . . . . A 798 LEU CD1 . 34968 1 83 . 1 . 1 7 7 LEU CD2 C 13 25.013 0.3 . 1 . . . . A 798 LEU CD2 . 34968 1 84 . 1 . 1 7 7 LEU N N 15 125.282 0.3 . 1 . . . . A 798 LEU N . 34968 1 85 . 1 . 1 8 8 PRO HA H 1 4.412 0.020 . 1 . . . . A 799 PRO HA . 34968 1 86 . 1 . 1 8 8 PRO HB2 H 1 1.838 0.020 . 2 . . . . A 799 PRO HB2 . 34968 1 87 . 1 . 1 8 8 PRO HB3 H 1 2.176 0.020 . 2 . . . . A 799 PRO HB3 . 34968 1 88 . 1 . 1 8 8 PRO HG2 H 1 1.966 0.020 . 1 . . . . A 799 PRO HG2 . 34968 1 89 . 1 . 1 8 8 PRO HG3 H 1 1.966 0.020 . 1 . . . . A 799 PRO HG3 . 34968 1 90 . 1 . 1 8 8 PRO HD2 H 1 3.567 0.020 . 2 . . . . A 799 PRO HD2 . 34968 1 91 . 1 . 1 8 8 PRO HD3 H 1 3.805 0.020 . 2 . . . . A 799 PRO HD3 . 34968 1 92 . 1 . 1 8 8 PRO C C 13 176.424 0.3 . 1 . . . . A 799 PRO C . 34968 1 93 . 1 . 1 8 8 PRO CA C 13 62.740 0.3 . 1 . . . . A 799 PRO CA . 34968 1 94 . 1 . 1 8 8 PRO CB C 13 31.739 0.3 . 1 . . . . A 799 PRO CB . 34968 1 95 . 1 . 1 8 8 PRO CG C 13 27.287 0.3 . 1 . . . . A 799 PRO CG . 34968 1 96 . 1 . 1 8 8 PRO CD C 13 50.418 0.3 . 1 . . . . A 799 PRO CD . 34968 1 97 . 1 . 1 9 9 ILE H H 1 7.991 0.020 . 1 . . . . A 800 ILE H . 34968 1 98 . 1 . 1 9 9 ILE HA H 1 4.082 0.020 . 1 . . . . A 800 ILE HA . 34968 1 99 . 1 . 1 9 9 ILE HB H 1 1.731 0.020 . 1 . . . . A 800 ILE HB . 34968 1 100 . 1 . 1 9 9 ILE HG12 H 1 1.176 0.020 . 2 . . . . A 800 ILE HG12 . 34968 1 101 . 1 . 1 9 9 ILE HG13 H 1 1.449 0.020 . 2 . . . . A 800 ILE HG13 . 34968 1 102 . 1 . 1 9 9 ILE HG21 H 1 0.801 0.020 . 1 . . . . A 800 ILE HG21 . 34968 1 103 . 1 . 1 9 9 ILE HG22 H 1 0.801 0.020 . 1 . . . . A 800 ILE HG22 . 34968 1 104 . 1 . 1 9 9 ILE HG23 H 1 0.801 0.020 . 1 . . . . A 800 ILE HG23 . 34968 1 105 . 1 . 1 9 9 ILE HD11 H 1 0.791 0.020 . 1 . . . . A 800 ILE HD11 . 34968 1 106 . 1 . 1 9 9 ILE HD12 H 1 0.791 0.020 . 1 . . . . A 800 ILE HD12 . 34968 1 107 . 1 . 1 9 9 ILE HD13 H 1 0.791 0.020 . 1 . . . . A 800 ILE HD13 . 34968 1 108 . 1 . 1 9 9 ILE C C 13 174.930 0.3 . 1 . . . . A 800 ILE C . 34968 1 109 . 1 . 1 9 9 ILE CA C 13 60.339 0.3 . 1 . . . . A 800 ILE CA . 34968 1 110 . 1 . 1 9 9 ILE CB C 13 39.045 0.3 . 1 . . . . A 800 ILE CB . 34968 1 111 . 1 . 1 9 9 ILE CG1 C 13 27.023 0.3 . 1 . . . . A 800 ILE CG1 . 34968 1 112 . 1 . 1 9 9 ILE CG2 C 13 17.519 0.3 . 1 . . . . A 800 ILE CG2 . 34968 1 113 . 1 . 1 9 9 ILE CD1 C 13 13.155 0.3 . 1 . . . . A 800 ILE CD1 . 34968 1 114 . 1 . 1 9 9 ILE N N 15 120.529 0.3 . 1 . . . . A 800 ILE N . 34968 1 115 . 1 . 1 10 10 ALA H H 1 8.103 0.020 . 1 . . . . A 801 ALA H . 34968 1 116 . 1 . 1 10 10 ALA HA H 1 4.329 0.020 . 1 . . . . A 801 ALA HA . 34968 1 117 . 1 . 1 10 10 ALA HB1 H 1 1.296 0.020 . 1 . . . . A 801 ALA HB1 . 34968 1 118 . 1 . 1 10 10 ALA HB2 H 1 1.296 0.020 . 1 . . . . A 801 ALA HB2 . 34968 1 119 . 1 . 1 10 10 ALA HB3 H 1 1.296 0.020 . 1 . . . . A 801 ALA HB3 . 34968 1 120 . 1 . 1 10 10 ALA C C 13 176.255 0.3 . 1 . . . . A 801 ALA C . 34968 1 121 . 1 . 1 10 10 ALA CA C 13 51.180 0.3 . 1 . . . . A 801 ALA CA . 34968 1 122 . 1 . 1 10 10 ALA CB C 13 19.701 0.3 . 1 . . . . A 801 ALA CB . 34968 1 123 . 1 . 1 10 10 ALA N N 15 128.866 0.3 . 1 . . . . A 801 ALA N . 34968 1 124 . 1 . 1 11 11 LYS H H 1 8.221 0.020 . 1 . . . . A 802 LYS H . 34968 1 125 . 1 . 1 11 11 LYS HA H 1 4.266 0.020 . 1 . . . . A 802 LYS HA . 34968 1 126 . 1 . 1 11 11 LYS HB2 H 1 1.780 0.020 . 1 . . . . A 802 LYS HB2 . 34968 1 127 . 1 . 1 11 11 LYS HB3 H 1 1.780 0.020 . 1 . . . . A 802 LYS HB3 . 34968 1 128 . 1 . 1 11 11 LYS HG2 H 1 1.411 0.020 . 2 . . . . A 802 LYS HG2 . 34968 1 129 . 1 . 1 11 11 LYS HG3 H 1 1.466 0.020 . 2 . . . . A 802 LYS HG3 . 34968 1 130 . 1 . 1 11 11 LYS HD2 H 1 1.750 0.020 . 2 . . . . A 802 LYS HD2 . 34968 1 131 . 1 . 1 11 11 LYS HD3 H 1 1.777 0.020 . 2 . . . . A 802 LYS HD3 . 34968 1 132 . 1 . 1 11 11 LYS HE2 H 1 3.137 0.020 . 1 . . . . A 802 LYS HE2 . 34968 1 133 . 1 . 1 11 11 LYS HE3 H 1 3.137 0.020 . 1 . . . . A 802 LYS HE3 . 34968 1 134 . 1 . 1 11 11 LYS C C 13 174.717 0.3 . 1 . . . . A 802 LYS C . 34968 1 135 . 1 . 1 11 11 LYS CA C 13 54.266 0.3 . 1 . . . . A 802 LYS CA . 34968 1 136 . 1 . 1 11 11 LYS CB C 13 32.883 0.3 . 1 . . . . A 802 LYS CB . 34968 1 137 . 1 . 1 11 11 LYS CG C 13 24.194 0.3 . 1 . . . . A 802 LYS CG . 34968 1 138 . 1 . 1 11 11 LYS CD C 13 29.563 0.3 . 1 . . . . A 802 LYS CD . 34968 1 139 . 1 . 1 11 11 LYS CE C 13 42.235 0.3 . 1 . . . . A 802 LYS CE . 34968 1 140 . 1 . 1 11 11 LYS N N 15 121.581 0.3 . 1 . . . . A 802 LYS N . 34968 1 141 . 1 . 1 12 12 PRO HA H 1 4.588 0.020 . 1 . . . . A 803 PRO HA . 34968 1 142 . 1 . 1 12 12 PRO HB2 H 1 1.854 0.020 . 2 . . . . A 803 PRO HB2 . 34968 1 143 . 1 . 1 12 12 PRO HB3 H 1 2.027 0.020 . 2 . . . . A 803 PRO HB3 . 34968 1 144 . 1 . 1 12 12 PRO HG2 H 1 1.909 0.020 . 2 . . . . A 803 PRO HG2 . 34968 1 145 . 1 . 1 12 12 PRO HG3 H 1 2.133 0.020 . 2 . . . . A 803 PRO HG3 . 34968 1 146 . 1 . 1 12 12 PRO HD2 H 1 3.708 0.020 . 2 . . . . A 803 PRO HD2 . 34968 1 147 . 1 . 1 12 12 PRO HD3 H 1 3.767 0.020 . 2 . . . . A 803 PRO HD3 . 34968 1 148 . 1 . 1 12 12 PRO C C 13 176.414 0.3 . 1 . . . . A 803 PRO C . 34968 1 149 . 1 . 1 12 12 PRO CA C 13 62.405 0.3 . 1 . . . . A 803 PRO CA . 34968 1 150 . 1 . 1 12 12 PRO CB C 13 32.134 0.3 . 1 . . . . A 803 PRO CB . 34968 1 151 . 1 . 1 12 12 PRO CG C 13 27.947 0.3 . 1 . . . . A 803 PRO CG . 34968 1 152 . 1 . 1 12 12 PRO CD C 13 50.126 0.3 . 1 . . . . A 803 PRO CD . 34968 1 153 . 1 . 1 13 13 ASN H H 1 9.226 0.020 . 1 . . . . A 804 ASN H . 34968 1 154 . 1 . 1 13 13 ASN HA H 1 4.925 0.020 . 1 . . . . A 804 ASN HA . 34968 1 155 . 1 . 1 13 13 ASN HB2 H 1 2.751 0.020 . 2 . . . . A 804 ASN HB2 . 34968 1 156 . 1 . 1 13 13 ASN HB3 H 1 2.840 0.020 . 2 . . . . A 804 ASN HB3 . 34968 1 157 . 1 . 1 13 13 ASN HD21 H 1 6.935 0.020 . 1 . . . . A 804 ASN HD21 . 34968 1 158 . 1 . 1 13 13 ASN HD22 H 1 8.178 0.020 . 1 . . . . A 804 ASN HD22 . 34968 1 159 . 1 . 1 13 13 ASN C C 13 174.779 0.3 . 1 . . . . A 804 ASN C . 34968 1 160 . 1 . 1 13 13 ASN CA C 13 53.694 0.3 . 1 . . . . A 804 ASN CA . 34968 1 161 . 1 . 1 13 13 ASN CB C 13 40.718 0.3 . 1 . . . . A 804 ASN CB . 34968 1 162 . 1 . 1 13 13 ASN CG C 13 176.922 0.3 . 1 . . . . A 804 ASN CG . 34968 1 163 . 1 . 1 13 13 ASN N N 15 117.462 0.3 . 1 . . . . A 804 ASN N . 34968 1 164 . 1 . 1 13 13 ASN ND2 N 15 115.890 0.3 . 1 . . . . A 804 ASN ND2 . 34968 1 165 . 1 . 1 14 14 ASN H H 1 7.510 0.020 . 1 . . . . A 805 ASN H . 34968 1 166 . 1 . 1 14 14 ASN HA H 1 4.614 0.020 . 1 . . . . A 805 ASN HA . 34968 1 167 . 1 . 1 14 14 ASN HB2 H 1 3.170 0.020 . 1 . . . . A 805 ASN HB2 . 34968 1 168 . 1 . 1 14 14 ASN HB3 H 1 3.170 0.020 . 1 . . . . A 805 ASN HB3 . 34968 1 169 . 1 . 1 14 14 ASN HD21 H 1 6.949 0.020 . 1 . . . . A 805 ASN HD21 . 34968 1 170 . 1 . 1 14 14 ASN HD22 H 1 7.618 0.020 . 1 . . . . A 805 ASN HD22 . 34968 1 171 . 1 . 1 14 14 ASN C C 13 174.351 0.3 . 1 . . . . A 805 ASN C . 34968 1 172 . 1 . 1 14 14 ASN CA C 13 51.986 0.3 . 1 . . . . A 805 ASN CA . 34968 1 173 . 1 . 1 14 14 ASN CB C 13 39.690 0.3 . 1 . . . . A 805 ASN CB . 34968 1 174 . 1 . 1 14 14 ASN CG C 13 175.211 0.3 . 1 . . . . A 805 ASN CG . 34968 1 175 . 1 . 1 14 14 ASN N N 15 112.075 0.3 . 1 . . . . A 805 ASN N . 34968 1 176 . 1 . 1 14 14 ASN ND2 N 15 113.922 0.3 . 1 . . . . A 805 ASN ND2 . 34968 1 177 . 1 . 1 15 15 ALA H H 1 8.976 0.020 . 1 . . . . A 806 ALA H . 34968 1 178 . 1 . 1 15 15 ALA HA H 1 4.326 0.020 . 1 . . . . A 806 ALA HA . 34968 1 179 . 1 . 1 15 15 ALA HB1 H 1 1.644 0.020 . 1 . . . . A 806 ALA HB1 . 34968 1 180 . 1 . 1 15 15 ALA HB2 H 1 1.644 0.020 . 1 . . . . A 806 ALA HB2 . 34968 1 181 . 1 . 1 15 15 ALA HB3 H 1 1.644 0.020 . 1 . . . . A 806 ALA HB3 . 34968 1 182 . 1 . 1 15 15 ALA C C 13 179.718 0.3 . 1 . . . . A 806 ALA C . 34968 1 183 . 1 . 1 15 15 ALA CA C 13 55.137 0.3 . 1 . . . . A 806 ALA CA . 34968 1 184 . 1 . 1 15 15 ALA CB C 13 19.078 0.3 . 1 . . . . A 806 ALA CB . 34968 1 185 . 1 . 1 15 15 ALA N N 15 121.283 0.3 . 1 . . . . A 806 ALA N . 34968 1 186 . 1 . 1 16 16 TYR H H 1 8.466 0.020 . 1 . . . . A 807 TYR H . 34968 1 187 . 1 . 1 16 16 TYR HA H 1 4.292 0.020 . 1 . . . . A 807 TYR HA . 34968 1 188 . 1 . 1 16 16 TYR HB2 H 1 3.075 0.020 . 2 . . . . A 807 TYR HB2 . 34968 1 189 . 1 . 1 16 16 TYR HB3 H 1 3.216 0.020 . 2 . . . . A 807 TYR HB3 . 34968 1 190 . 1 . 1 16 16 TYR HD1 H 1 7.147 0.020 . 1 . . . . A 807 TYR HD1 . 34968 1 191 . 1 . 1 16 16 TYR HD2 H 1 7.147 0.020 . 1 . . . . A 807 TYR HD2 . 34968 1 192 . 1 . 1 16 16 TYR HE1 H 1 6.836 0.020 . 1 . . . . A 807 TYR HE1 . 34968 1 193 . 1 . 1 16 16 TYR HE2 H 1 6.836 0.020 . 1 . . . . A 807 TYR HE2 . 34968 1 194 . 1 . 1 16 16 TYR C C 13 178.838 0.3 . 1 . . . . A 807 TYR C . 34968 1 195 . 1 . 1 16 16 TYR CA C 13 61.409 0.3 . 1 . . . . A 807 TYR CA . 34968 1 196 . 1 . 1 16 16 TYR CB C 13 37.574 0.3 . 1 . . . . A 807 TYR CB . 34968 1 197 . 1 . 1 16 16 TYR CD1 C 13 133.232 0.3 . 1 . . . . A 807 TYR CD1 . 34968 1 198 . 1 . 1 16 16 TYR CD2 C 13 133.232 0.3 . 1 . . . . A 807 TYR CD2 . 34968 1 199 . 1 . 1 16 16 TYR CE1 C 13 118.005 0.3 . 1 . . . . A 807 TYR CE1 . 34968 1 200 . 1 . 1 16 16 TYR CE2 C 13 118.005 0.3 . 1 . . . . A 807 TYR CE2 . 34968 1 201 . 1 . 1 16 16 TYR N N 15 122.115 0.3 . 1 . . . . A 807 TYR N . 34968 1 202 . 1 . 1 17 17 GLU H H 1 8.739 0.020 . 1 . . . . A 808 GLU H . 34968 1 203 . 1 . 1 17 17 GLU HA H 1 3.862 0.020 . 1 . . . . A 808 GLU HA . 34968 1 204 . 1 . 1 17 17 GLU HB2 H 1 1.955 0.020 . 2 . . . . A 808 GLU HB2 . 34968 1 205 . 1 . 1 17 17 GLU HB3 H 1 2.089 0.020 . 2 . . . . A 808 GLU HB3 . 34968 1 206 . 1 . 1 17 17 GLU HG2 H 1 2.395 0.020 . 2 . . . . A 808 GLU HG2 . 34968 1 207 . 1 . 1 17 17 GLU HG3 H 1 2.849 0.020 . 2 . . . . A 808 GLU HG3 . 34968 1 208 . 1 . 1 17 17 GLU C C 13 179.190 0.3 . 1 . . . . A 808 GLU C . 34968 1 209 . 1 . 1 17 17 GLU CA C 13 58.959 0.3 . 1 . . . . A 808 GLU CA . 34968 1 210 . 1 . 1 17 17 GLU CB C 13 30.522 0.3 . 1 . . . . A 808 GLU CB . 34968 1 211 . 1 . 1 17 17 GLU CG C 13 36.618 0.3 . 1 . . . . A 808 GLU CG . 34968 1 212 . 1 . 1 17 17 GLU N N 15 119.513 0.3 . 1 . . . . A 808 GLU N . 34968 1 213 . 1 . 1 18 18 PHE H H 1 8.337 0.020 . 1 . . . . A 809 PHE H . 34968 1 214 . 1 . 1 18 18 PHE HA H 1 3.722 0.020 . 1 . . . . A 809 PHE HA . 34968 1 215 . 1 . 1 18 18 PHE HB2 H 1 2.608 0.020 . 2 . . . . A 809 PHE HB2 . 34968 1 216 . 1 . 1 18 18 PHE HB3 H 1 3.226 0.020 . 2 . . . . A 809 PHE HB3 . 34968 1 217 . 1 . 1 18 18 PHE HD1 H 1 6.859 0.020 . 1 . . . . A 809 PHE HD1 . 34968 1 218 . 1 . 1 18 18 PHE HD2 H 1 6.859 0.020 . 1 . . . . A 809 PHE HD2 . 34968 1 219 . 1 . 1 18 18 PHE HE1 H 1 7.097 0.020 . 1 . . . . A 809 PHE HE1 . 34968 1 220 . 1 . 1 18 18 PHE HE2 H 1 7.097 0.020 . 1 . . . . A 809 PHE HE2 . 34968 1 221 . 1 . 1 18 18 PHE HZ H 1 6.786 0.020 . 1 . . . . A 809 PHE HZ . 34968 1 222 . 1 . 1 18 18 PHE C C 13 176.844 0.3 . 1 . . . . A 809 PHE C . 34968 1 223 . 1 . 1 18 18 PHE CA C 13 62.125 0.3 . 1 . . . . A 809 PHE CA . 34968 1 224 . 1 . 1 18 18 PHE CB C 13 39.856 0.3 . 1 . . . . A 809 PHE CB . 34968 1 225 . 1 . 1 18 18 PHE CD1 C 13 132.195 0.3 . 1 . . . . A 809 PHE CD1 . 34968 1 226 . 1 . 1 18 18 PHE CD2 C 13 132.195 0.3 . 1 . . . . A 809 PHE CD2 . 34968 1 227 . 1 . 1 18 18 PHE CE1 C 13 131.000 0.3 . 1 . . . . A 809 PHE CE1 . 34968 1 228 . 1 . 1 18 18 PHE CE2 C 13 131.000 0.3 . 1 . . . . A 809 PHE CE2 . 34968 1 229 . 1 . 1 18 18 PHE CZ C 13 128.679 0.3 . 1 . . . . A 809 PHE CZ . 34968 1 230 . 1 . 1 18 18 PHE N N 15 120.204 0.3 . 1 . . . . A 809 PHE N . 34968 1 231 . 1 . 1 19 19 GLY H H 1 8.767 0.020 . 1 . . . . A 810 GLY H . 34968 1 232 . 1 . 1 19 19 GLY HA2 H 1 3.798 0.020 . 2 . . . . A 810 GLY HA2 . 34968 1 233 . 1 . 1 19 19 GLY HA3 H 1 4.008 0.020 . 2 . . . . A 810 GLY HA3 . 34968 1 234 . 1 . 1 19 19 GLY C C 13 175.954 0.3 . 1 . . . . A 810 GLY C . 34968 1 235 . 1 . 1 19 19 GLY CA C 13 47.062 0.3 . 1 . . . . A 810 GLY CA . 34968 1 236 . 1 . 1 19 19 GLY N N 15 105.934 0.3 . 1 . . . . A 810 GLY N . 34968 1 237 . 1 . 1 20 20 GLN H H 1 7.627 0.020 . 1 . . . . A 811 GLN H . 34968 1 238 . 1 . 1 20 20 GLN HA H 1 3.959 0.020 . 1 . . . . A 811 GLN HA . 34968 1 239 . 1 . 1 20 20 GLN HB2 H 1 1.998 0.020 . 1 . . . . A 811 GLN HB2 . 34968 1 240 . 1 . 1 20 20 GLN HB3 H 1 1.998 0.020 . 1 . . . . A 811 GLN HB3 . 34968 1 241 . 1 . 1 20 20 GLN HG2 H 1 1.975 0.020 . 2 . . . . A 811 GLN HG2 . 34968 1 242 . 1 . 1 20 20 GLN HG3 H 1 2.156 0.020 . 2 . . . . A 811 GLN HG3 . 34968 1 243 . 1 . 1 20 20 GLN HE21 H 1 6.821 0.020 . 1 . . . . A 811 GLN HE21 . 34968 1 244 . 1 . 1 20 20 GLN HE22 H 1 7.223 0.020 . 1 . . . . A 811 GLN HE22 . 34968 1 245 . 1 . 1 20 20 GLN C C 13 179.454 0.3 . 1 . . . . A 811 GLN C . 34968 1 246 . 1 . 1 20 20 GLN CA C 13 58.472 0.3 . 1 . . . . A 811 GLN CA . 34968 1 247 . 1 . 1 20 20 GLN CB C 13 28.943 0.3 . 1 . . . . A 811 GLN CB . 34968 1 248 . 1 . 1 20 20 GLN CG C 13 33.912 0.3 . 1 . . . . A 811 GLN CG . 34968 1 249 . 1 . 1 20 20 GLN CD C 13 180.050 0.3 . 1 . . . . A 811 GLN CD . 34968 1 250 . 1 . 1 20 20 GLN N N 15 119.187 0.3 . 1 . . . . A 811 GLN N . 34968 1 251 . 1 . 1 20 20 GLN NE2 N 15 112.949 0.3 . 1 . . . . A 811 GLN NE2 . 34968 1 252 . 1 . 1 21 21 ILE H H 1 7.660 0.020 . 1 . . . . A 812 ILE H . 34968 1 253 . 1 . 1 21 21 ILE HA H 1 3.826 0.020 . 1 . . . . A 812 ILE HA . 34968 1 254 . 1 . 1 21 21 ILE HB H 1 1.640 0.020 . 1 . . . . A 812 ILE HB . 34968 1 255 . 1 . 1 21 21 ILE HG12 H 1 1.044 0.020 . 2 . . . . A 812 ILE HG12 . 34968 1 256 . 1 . 1 21 21 ILE HG13 H 1 1.640 0.020 . 2 . . . . A 812 ILE HG13 . 34968 1 257 . 1 . 1 21 21 ILE HG21 H 1 0.733 0.020 . 1 . . . . A 812 ILE HG21 . 34968 1 258 . 1 . 1 21 21 ILE HG22 H 1 0.733 0.020 . 1 . . . . A 812 ILE HG22 . 34968 1 259 . 1 . 1 21 21 ILE HG23 H 1 0.733 0.020 . 1 . . . . A 812 ILE HG23 . 34968 1 260 . 1 . 1 21 21 ILE HD11 H 1 0.763 0.020 . 1 . . . . A 812 ILE HD11 . 34968 1 261 . 1 . 1 21 21 ILE HD12 H 1 0.763 0.020 . 1 . . . . A 812 ILE HD12 . 34968 1 262 . 1 . 1 21 21 ILE HD13 H 1 0.763 0.020 . 1 . . . . A 812 ILE HD13 . 34968 1 263 . 1 . 1 21 21 ILE C C 13 177.958 0.3 . 1 . . . . A 812 ILE C . 34968 1 264 . 1 . 1 21 21 ILE CA C 13 64.147 0.3 . 1 . . . . A 812 ILE CA . 34968 1 265 . 1 . 1 21 21 ILE CB C 13 38.166 0.3 . 1 . . . . A 812 ILE CB . 34968 1 266 . 1 . 1 21 21 ILE CG1 C 13 28.567 0.3 . 1 . . . . A 812 ILE CG1 . 34968 1 267 . 1 . 1 21 21 ILE CG2 C 13 18.491 0.3 . 1 . . . . A 812 ILE CG2 . 34968 1 268 . 1 . 1 21 21 ILE CD1 C 13 13.787 0.3 . 1 . . . . A 812 ILE CD1 . 34968 1 269 . 1 . 1 21 21 ILE N N 15 120.030 0.3 . 1 . . . . A 812 ILE N . 34968 1 270 . 1 . 1 22 22 ILE H H 1 8.524 0.020 . 1 . . . . A 813 ILE H . 34968 1 271 . 1 . 1 22 22 ILE HA H 1 3.668 0.020 . 1 . . . . A 813 ILE HA . 34968 1 272 . 1 . 1 22 22 ILE HB H 1 1.429 0.020 . 1 . . . . A 813 ILE HB . 34968 1 273 . 1 . 1 22 22 ILE HG12 H 1 1.217 0.020 . 2 . . . . A 813 ILE HG12 . 34968 1 274 . 1 . 1 22 22 ILE HG13 H 1 1.274 0.020 . 2 . . . . A 813 ILE HG13 . 34968 1 275 . 1 . 1 22 22 ILE HG21 H 1 0.899 0.020 . 1 . . . . A 813 ILE HG21 . 34968 1 276 . 1 . 1 22 22 ILE HG22 H 1 0.899 0.020 . 1 . . . . A 813 ILE HG22 . 34968 1 277 . 1 . 1 22 22 ILE HG23 H 1 0.899 0.020 . 1 . . . . A 813 ILE HG23 . 34968 1 278 . 1 . 1 22 22 ILE HD11 H 1 0.690 0.020 . 1 . . . . A 813 ILE HD11 . 34968 1 279 . 1 . 1 22 22 ILE HD12 H 1 0.690 0.020 . 1 . . . . A 813 ILE HD12 . 34968 1 280 . 1 . 1 22 22 ILE HD13 H 1 0.690 0.020 . 1 . . . . A 813 ILE HD13 . 34968 1 281 . 1 . 1 22 22 ILE C C 13 177.489 0.3 . 1 . . . . A 813 ILE C . 34968 1 282 . 1 . 1 22 22 ILE CA C 13 63.699 0.3 . 1 . . . . A 813 ILE CA . 34968 1 283 . 1 . 1 22 22 ILE CB C 13 36.881 0.3 . 1 . . . . A 813 ILE CB . 34968 1 284 . 1 . 1 22 22 ILE CG1 C 13 29.007 0.3 . 1 . . . . A 813 ILE CG1 . 34968 1 285 . 1 . 1 22 22 ILE CG2 C 13 18.146 0.3 . 1 . . . . A 813 ILE CG2 . 34968 1 286 . 1 . 1 22 22 ILE CD1 C 13 13.014 0.3 . 1 . . . . A 813 ILE CD1 . 34968 1 287 . 1 . 1 22 22 ILE N N 15 119.470 0.3 . 1 . . . . A 813 ILE N . 34968 1 288 . 1 . 1 23 23 ASN H H 1 7.963 0.020 . 1 . . . . A 814 ASN H . 34968 1 289 . 1 . 1 23 23 ASN HA H 1 4.407 0.020 . 1 . . . . A 814 ASN HA . 34968 1 290 . 1 . 1 23 23 ASN HB2 H 1 2.761 0.020 . 2 . . . . A 814 ASN HB2 . 34968 1 291 . 1 . 1 23 23 ASN HB3 H 1 2.862 0.020 . 2 . . . . A 814 ASN HB3 . 34968 1 292 . 1 . 1 23 23 ASN HD21 H 1 6.884 0.020 . 1 . . . . A 814 ASN HD21 . 34968 1 293 . 1 . 1 23 23 ASN HD22 H 1 7.588 0.020 . 1 . . . . A 814 ASN HD22 . 34968 1 294 . 1 . 1 23 23 ASN C C 13 177.724 0.3 . 1 . . . . A 814 ASN C . 34968 1 295 . 1 . 1 23 23 ASN CA C 13 56.382 0.3 . 1 . . . . A 814 ASN CA . 34968 1 296 . 1 . 1 23 23 ASN CB C 13 38.280 0.3 . 1 . . . . A 814 ASN CB . 34968 1 297 . 1 . 1 23 23 ASN CG C 13 176.101 0.3 . 1 . . . . A 814 ASN CG . 34968 1 298 . 1 . 1 23 23 ASN N N 15 120.740 0.3 . 1 . . . . A 814 ASN N . 34968 1 299 . 1 . 1 23 23 ASN ND2 N 15 111.571 0.3 . 1 . . . . A 814 ASN ND2 . 34968 1 300 . 1 . 1 24 24 ALA H H 1 7.382 0.020 . 1 . . . . A 815 ALA H . 34968 1 301 . 1 . 1 24 24 ALA HA H 1 4.203 0.020 . 1 . . . . A 815 ALA HA . 34968 1 302 . 1 . 1 24 24 ALA HB1 H 1 1.529 0.020 . 1 . . . . A 815 ALA HB1 . 34968 1 303 . 1 . 1 24 24 ALA HB2 H 1 1.529 0.020 . 1 . . . . A 815 ALA HB2 . 34968 1 304 . 1 . 1 24 24 ALA HB3 H 1 1.529 0.020 . 1 . . . . A 815 ALA HB3 . 34968 1 305 . 1 . 1 24 24 ALA C C 13 180.666 0.3 . 1 . . . . A 815 ALA C . 34968 1 306 . 1 . 1 24 24 ALA CA C 13 55.038 0.3 . 1 . . . . A 815 ALA CA . 34968 1 307 . 1 . 1 24 24 ALA CB C 13 17.965 0.3 . 1 . . . . A 815 ALA CB . 34968 1 308 . 1 . 1 24 24 ALA N N 15 123.307 0.3 . 1 . . . . A 815 ALA N . 34968 1 309 . 1 . 1 25 25 LEU H H 1 8.490 0.020 . 1 . . . . A 816 LEU H . 34968 1 310 . 1 . 1 25 25 LEU HA H 1 3.977 0.020 . 1 . . . . A 816 LEU HA . 34968 1 311 . 1 . 1 25 25 LEU HB2 H 1 1.347 0.020 . 2 . . . . A 816 LEU HB2 . 34968 1 312 . 1 . 1 25 25 LEU HB3 H 1 1.784 0.020 . 2 . . . . A 816 LEU HB3 . 34968 1 313 . 1 . 1 25 25 LEU HG H 1 2.100 0.020 . 1 . . . . A 816 LEU HG . 34968 1 314 . 1 . 1 25 25 LEU HD11 H 1 0.770 0.020 . 2 . . . . A 816 LEU HD11 . 34968 1 315 . 1 . 1 25 25 LEU HD12 H 1 0.770 0.020 . 2 . . . . A 816 LEU HD12 . 34968 1 316 . 1 . 1 25 25 LEU HD13 H 1 0.770 0.020 . 2 . . . . A 816 LEU HD13 . 34968 1 317 . 1 . 1 25 25 LEU HD21 H 1 0.617 0.020 . 2 . . . . A 816 LEU HD21 . 34968 1 318 . 1 . 1 25 25 LEU HD22 H 1 0.617 0.020 . 2 . . . . A 816 LEU HD22 . 34968 1 319 . 1 . 1 25 25 LEU HD23 H 1 0.617 0.020 . 2 . . . . A 816 LEU HD23 . 34968 1 320 . 1 . 1 25 25 LEU C C 13 179.258 0.3 . 1 . . . . A 816 LEU C . 34968 1 321 . 1 . 1 25 25 LEU CA C 13 57.502 0.3 . 1 . . . . A 816 LEU CA . 34968 1 322 . 1 . 1 25 25 LEU CB C 13 41.081 0.3 . 1 . . . . A 816 LEU CB . 34968 1 323 . 1 . 1 25 25 LEU CG C 13 25.380 0.3 . 1 . . . . A 816 LEU CG . 34968 1 324 . 1 . 1 25 25 LEU CD1 C 13 22.688 0.3 . 1 . . . . A 816 LEU CD1 . 34968 1 325 . 1 . 1 25 25 LEU CD2 C 13 25.183 0.3 . 1 . . . . A 816 LEU CD2 . 34968 1 326 . 1 . 1 25 25 LEU N N 15 116.706 0.3 . 1 . . . . A 816 LEU N . 34968 1 327 . 1 . 1 26 26 SER H H 1 8.444 0.020 . 1 . . . . A 817 SER H . 34968 1 328 . 1 . 1 26 26 SER HA H 1 4.131 0.020 . 1 . . . . A 817 SER HA . 34968 1 329 . 1 . 1 26 26 SER HB2 H 1 3.869 0.020 . 2 . . . . A 817 SER HB2 . 34968 1 330 . 1 . 1 26 26 SER HB3 H 1 4.004 0.020 . 2 . . . . A 817 SER HB3 . 34968 1 331 . 1 . 1 26 26 SER C C 13 178.242 0.3 . 1 . . . . A 817 SER C . 34968 1 332 . 1 . 1 26 26 SER CA C 13 61.409 0.3 . 1 . . . . A 817 SER CA . 34968 1 333 . 1 . 1 26 26 SER CB C 13 62.884 0.3 . 1 . . . . A 817 SER CB . 34968 1 334 . 1 . 1 26 26 SER N N 15 114.316 0.3 . 1 . . . . A 817 SER N . 34968 1 335 . 1 . 1 27 27 THR H H 1 7.874 0.020 . 1 . . . . A 818 THR H . 34968 1 336 . 1 . 1 27 27 THR HA H 1 4.071 0.020 . 1 . . . . A 818 THR HA . 34968 1 337 . 1 . 1 27 27 THR HB H 1 4.297 0.020 . 1 . . . . A 818 THR HB . 34968 1 338 . 1 . 1 27 27 THR HG21 H 1 1.301 0.020 . 1 . . . . A 818 THR HG21 . 34968 1 339 . 1 . 1 27 27 THR HG22 H 1 1.301 0.020 . 1 . . . . A 818 THR HG22 . 34968 1 340 . 1 . 1 27 27 THR HG23 H 1 1.301 0.020 . 1 . . . . A 818 THR HG23 . 34968 1 341 . 1 . 1 27 27 THR C C 13 175.788 0.3 . 1 . . . . A 818 THR C . 34968 1 342 . 1 . 1 27 27 THR CA C 13 65.948 0.3 . 1 . . . . A 818 THR CA . 34968 1 343 . 1 . 1 27 27 THR CB C 13 68.870 0.3 . 1 . . . . A 818 THR CB . 34968 1 344 . 1 . 1 27 27 THR CG2 C 13 21.683 0.3 . 1 . . . . A 818 THR CG2 . 34968 1 345 . 1 . 1 27 27 THR N N 15 117.139 0.3 . 1 . . . . A 818 THR N . 34968 1 346 . 1 . 1 28 28 ARG H H 1 7.301 0.020 . 1 . . . . A 819 ARG H . 34968 1 347 . 1 . 1 28 28 ARG HA H 1 4.313 0.020 . 1 . . . . A 819 ARG HA . 34968 1 348 . 1 . 1 28 28 ARG HB2 H 1 1.686 0.020 . 2 . . . . A 819 ARG HB2 . 34968 1 349 . 1 . 1 28 28 ARG HB3 H 1 2.060 0.020 . 2 . . . . A 819 ARG HB3 . 34968 1 350 . 1 . 1 28 28 ARG HG2 H 1 1.717 0.020 . 2 . . . . A 819 ARG HG2 . 34968 1 351 . 1 . 1 28 28 ARG HG3 H 1 1.788 0.020 . 2 . . . . A 819 ARG HG3 . 34968 1 352 . 1 . 1 28 28 ARG HD2 H 1 3.203 0.020 . 1 . . . . A 819 ARG HD2 . 34968 1 353 . 1 . 1 28 28 ARG HD3 H 1 3.203 0.020 . 1 . . . . A 819 ARG HD3 . 34968 1 354 . 1 . 1 28 28 ARG HE H 1 7.481 0.020 . 1 . . . . A 819 ARG HE . 34968 1 355 . 1 . 1 28 28 ARG C C 13 174.928 0.3 . 1 . . . . A 819 ARG C . 34968 1 356 . 1 . 1 28 28 ARG CA C 13 56.277 0.3 . 1 . . . . A 819 ARG CA . 34968 1 357 . 1 . 1 28 28 ARG CB C 13 31.274 0.3 . 1 . . . . A 819 ARG CB . 34968 1 358 . 1 . 1 28 28 ARG CG C 13 27.702 0.3 . 1 . . . . A 819 ARG CG . 34968 1 359 . 1 . 1 28 28 ARG CD C 13 43.598 0.3 . 1 . . . . A 819 ARG CD . 34968 1 360 . 1 . 1 28 28 ARG N N 15 117.650 0.3 . 1 . . . . A 819 ARG N . 34968 1 361 . 1 . 1 28 28 ARG NE N 15 88.877 0.3 . 1 . . . . A 819 ARG NE . 34968 1 362 . 1 . 1 29 29 LYS H H 1 7.940 0.020 . 1 . . . . A 820 LYS H . 34968 1 363 . 1 . 1 29 29 LYS HA H 1 3.690 0.020 . 1 . . . . A 820 LYS HA . 34968 1 364 . 1 . 1 29 29 LYS HB2 H 1 1.859 0.020 . 2 . . . . A 820 LYS HB2 . 34968 1 365 . 1 . 1 29 29 LYS HB3 H 1 2.073 0.020 . 2 . . . . A 820 LYS HB3 . 34968 1 366 . 1 . 1 29 29 LYS HG2 H 1 1.417 0.020 . 1 . . . . A 820 LYS HG2 . 34968 1 367 . 1 . 1 29 29 LYS HG3 H 1 1.417 0.020 . 1 . . . . A 820 LYS HG3 . 34968 1 368 . 1 . 1 29 29 LYS HD2 H 1 1.678 0.020 . 2 . . . . A 820 LYS HD2 . 34968 1 369 . 1 . 1 29 29 LYS HD3 H 1 1.788 0.020 . 2 . . . . A 820 LYS HD3 . 34968 1 370 . 1 . 1 29 29 LYS HE2 H 1 3.053 0.020 . 1 . . . . A 820 LYS HE2 . 34968 1 371 . 1 . 1 29 29 LYS HE3 H 1 3.053 0.020 . 1 . . . . A 820 LYS HE3 . 34968 1 372 . 1 . 1 29 29 LYS C C 13 175.808 0.3 . 1 . . . . A 820 LYS C . 34968 1 373 . 1 . 1 29 29 LYS CA C 13 57.004 0.3 . 1 . . . . A 820 LYS CA . 34968 1 374 . 1 . 1 29 29 LYS CB C 13 29.506 0.3 . 1 . . . . A 820 LYS CB . 34968 1 375 . 1 . 1 29 29 LYS CG C 13 24.922 0.3 . 1 . . . . A 820 LYS CG . 34968 1 376 . 1 . 1 29 29 LYS CD C 13 30.207 0.3 . 1 . . . . A 820 LYS CD . 34968 1 377 . 1 . 1 29 29 LYS CE C 13 42.305 0.3 . 1 . . . . A 820 LYS CE . 34968 1 378 . 1 . 1 29 29 LYS N N 15 118.884 0.3 . 1 . . . . A 820 LYS N . 34968 1 379 . 1 . 1 30 30 ASP H H 1 7.648 0.020 . 1 . . . . A 821 ASP H . 34968 1 380 . 1 . 1 30 30 ASP HA H 1 4.706 0.020 . 1 . . . . A 821 ASP HA . 34968 1 381 . 1 . 1 30 30 ASP HB2 H 1 2.296 0.020 . 2 . . . . A 821 ASP HB2 . 34968 1 382 . 1 . 1 30 30 ASP HB3 H 1 2.997 0.020 . 2 . . . . A 821 ASP HB3 . 34968 1 383 . 1 . 1 30 30 ASP C C 13 175.475 0.3 . 1 . . . . A 821 ASP C . 34968 1 384 . 1 . 1 30 30 ASP CA C 13 53.047 0.3 . 1 . . . . A 821 ASP CA . 34968 1 385 . 1 . 1 30 30 ASP CB C 13 40.861 0.3 . 1 . . . . A 821 ASP CB . 34968 1 386 . 1 . 1 30 30 ASP N N 15 117.549 0.3 . 1 . . . . A 821 ASP N . 34968 1 387 . 1 . 1 31 31 LYS H H 1 8.129 0.020 . 1 . . . . A 822 LYS H . 34968 1 388 . 1 . 1 31 31 LYS HA H 1 4.052 0.020 . 1 . . . . A 822 LYS HA . 34968 1 389 . 1 . 1 31 31 LYS HB2 H 1 1.788 0.020 . 1 . . . . A 822 LYS HB2 . 34968 1 390 . 1 . 1 31 31 LYS HB3 H 1 1.788 0.020 . 1 . . . . A 822 LYS HB3 . 34968 1 391 . 1 . 1 31 31 LYS HG2 H 1 1.422 0.020 . 2 . . . . A 822 LYS HG2 . 34968 1 392 . 1 . 1 31 31 LYS HG3 H 1 1.549 0.020 . 2 . . . . A 822 LYS HG3 . 34968 1 393 . 1 . 1 31 31 LYS C C 13 178.427 0.3 . 1 . . . . A 822 LYS C . 34968 1 394 . 1 . 1 31 31 LYS CA C 13 58.706 0.3 . 1 . . . . A 822 LYS CA . 34968 1 395 . 1 . 1 31 31 LYS CB C 13 32.136 0.3 . 1 . . . . A 822 LYS CB . 34968 1 396 . 1 . 1 31 31 LYS CG C 13 25.086 0.3 . 1 . . . . A 822 LYS CG . 34968 1 397 . 1 . 1 31 31 LYS N N 15 125.144 0.3 . 1 . . . . A 822 LYS N . 34968 1 398 . 1 . 1 32 32 GLU H H 1 8.275 0.020 . 1 . . . . A 823 GLU H . 34968 1 399 . 1 . 1 32 32 GLU HA H 1 3.897 0.020 . 1 . . . . A 823 GLU HA . 34968 1 400 . 1 . 1 32 32 GLU HB2 H 1 2.023 0.020 . 2 . . . . A 823 GLU HB2 . 34968 1 401 . 1 . 1 32 32 GLU HB3 H 1 2.124 0.020 . 2 . . . . A 823 GLU HB3 . 34968 1 402 . 1 . 1 32 32 GLU HG2 H 1 2.243 0.020 . 1 . . . . A 823 GLU HG2 . 34968 1 403 . 1 . 1 32 32 GLU HG3 H 1 2.243 0.020 . 1 . . . . A 823 GLU HG3 . 34968 1 404 . 1 . 1 32 32 GLU C C 13 179.229 0.3 . 1 . . . . A 823 GLU C . 34968 1 405 . 1 . 1 32 32 GLU CA C 13 59.692 0.3 . 1 . . . . A 823 GLU CA . 34968 1 406 . 1 . 1 32 32 GLU CB C 13 29.209 0.3 . 1 . . . . A 823 GLU CB . 34968 1 407 . 1 . 1 32 32 GLU CG C 13 36.715 0.3 . 1 . . . . A 823 GLU CG . 34968 1 408 . 1 . 1 32 32 GLU N N 15 121.302 0.3 . 1 . . . . A 823 GLU N . 34968 1 409 . 1 . 1 33 33 ALA H H 1 8.267 0.020 . 1 . . . . A 824 ALA H . 34968 1 410 . 1 . 1 33 33 ALA HA H 1 4.155 0.020 . 1 . . . . A 824 ALA HA . 34968 1 411 . 1 . 1 33 33 ALA HB1 H 1 1.317 0.020 . 1 . . . . A 824 ALA HB1 . 34968 1 412 . 1 . 1 33 33 ALA HB2 H 1 1.317 0.020 . 1 . . . . A 824 ALA HB2 . 34968 1 413 . 1 . 1 33 33 ALA HB3 H 1 1.317 0.020 . 1 . . . . A 824 ALA HB3 . 34968 1 414 . 1 . 1 33 33 ALA C C 13 180.011 0.3 . 1 . . . . A 824 ALA C . 34968 1 415 . 1 . 1 33 33 ALA CA C 13 54.185 0.3 . 1 . . . . A 824 ALA CA . 34968 1 416 . 1 . 1 33 33 ALA CB C 13 19.531 0.3 . 1 . . . . A 824 ALA CB . 34968 1 417 . 1 . 1 33 33 ALA N N 15 122.647 0.3 . 1 . . . . A 824 ALA N . 34968 1 418 . 1 . 1 34 34 CYS H H 1 8.028 0.020 . 1 . . . . A 825 CYS H . 34968 1 419 . 1 . 1 34 34 CYS HA H 1 3.785 0.020 . 1 . . . . A 825 CYS HA . 34968 1 420 . 1 . 1 34 34 CYS HB2 H 1 2.553 0.020 . 2 . . . . A 825 CYS HB2 . 34968 1 421 . 1 . 1 34 34 CYS HB3 H 1 3.400 0.020 . 2 . . . . A 825 CYS HB3 . 34968 1 422 . 1 . 1 34 34 CYS C C 13 175.935 0.3 . 1 . . . . A 825 CYS C . 34968 1 423 . 1 . 1 34 34 CYS CA C 13 62.188 0.3 . 1 . . . . A 825 CYS CA . 34968 1 424 . 1 . 1 34 34 CYS CB C 13 26.315 0.3 . 1 . . . . A 825 CYS CB . 34968 1 425 . 1 . 1 34 34 CYS N N 15 118.940 0.3 . 1 . . . . A 825 CYS N . 34968 1 426 . 1 . 1 35 35 ALA H H 1 8.362 0.020 . 1 . . . . A 826 ALA H . 34968 1 427 . 1 . 1 35 35 ALA HA H 1 3.911 0.020 . 1 . . . . A 826 ALA HA . 34968 1 428 . 1 . 1 35 35 ALA HB1 H 1 1.494 0.020 . 1 . . . . A 826 ALA HB1 . 34968 1 429 . 1 . 1 35 35 ALA HB2 H 1 1.494 0.020 . 1 . . . . A 826 ALA HB2 . 34968 1 430 . 1 . 1 35 35 ALA HB3 H 1 1.494 0.020 . 1 . . . . A 826 ALA HB3 . 34968 1 431 . 1 . 1 35 35 ALA C C 13 179.131 0.3 . 1 . . . . A 826 ALA C . 34968 1 432 . 1 . 1 35 35 ALA CA C 13 55.578 0.3 . 1 . . . . A 826 ALA CA . 34968 1 433 . 1 . 1 35 35 ALA CB C 13 18.361 0.3 . 1 . . . . A 826 ALA CB . 34968 1 434 . 1 . 1 35 35 ALA N N 15 121.757 0.3 . 1 . . . . A 826 ALA N . 34968 1 435 . 1 . 1 36 36 HIS H H 1 7.687 0.020 . 1 . . . . A 827 HIS H . 34968 1 436 . 1 . 1 36 36 HIS HA H 1 4.381 0.020 . 1 . . . . A 827 HIS HA . 34968 1 437 . 1 . 1 36 36 HIS HB2 H 1 3.270 0.020 . 1 . . . . A 827 HIS HB2 . 34968 1 438 . 1 . 1 36 36 HIS HB3 H 1 3.270 0.020 . 1 . . . . A 827 HIS HB3 . 34968 1 439 . 1 . 1 36 36 HIS HD2 H 1 7.066 0.020 . 1 . . . . A 827 HIS HD2 . 34968 1 440 . 1 . 1 36 36 HIS HE1 H 1 8.216 0.020 . 1 . . . . A 827 HIS HE1 . 34968 1 441 . 1 . 1 36 36 HIS C C 13 176.717 0.3 . 1 . . . . A 827 HIS C . 34968 1 442 . 1 . 1 36 36 HIS CA C 13 58.895 0.3 . 1 . . . . A 827 HIS CA . 34968 1 443 . 1 . 1 36 36 HIS CB C 13 28.954 0.3 . 1 . . . . A 827 HIS CB . 34968 1 444 . 1 . 1 36 36 HIS CD2 C 13 119.529 0.3 . 1 . . . . A 827 HIS CD2 . 34968 1 445 . 1 . 1 36 36 HIS CE1 C 13 137.626 0.3 . 1 . . . . A 827 HIS CE1 . 34968 1 446 . 1 . 1 36 36 HIS N N 15 117.066 0.3 . 1 . . . . A 827 HIS N . 34968 1 447 . 1 . 1 36 36 HIS ND1 N 15 201.793 0.3 . 1 . . . . A 827 HIS ND1 . 34968 1 448 . 1 . 1 36 36 HIS NE2 N 15 176.945 0.3 . 1 . . . . A 827 HIS NE2 . 34968 1 449 . 1 . 1 37 37 LEU H H 1 7.943 0.020 . 1 . . . . A 828 LEU H . 34968 1 450 . 1 . 1 37 37 LEU HA H 1 3.943 0.020 . 1 . . . . A 828 LEU HA . 34968 1 451 . 1 . 1 37 37 LEU HB2 H 1 1.294 0.020 . 2 . . . . A 828 LEU HB2 . 34968 1 452 . 1 . 1 37 37 LEU HB3 H 1 2.206 0.020 . 2 . . . . A 828 LEU HB3 . 34968 1 453 . 1 . 1 37 37 LEU HG H 1 1.307 0.020 . 1 . . . . A 828 LEU HG . 34968 1 454 . 1 . 1 37 37 LEU HD11 H 1 0.337 0.020 . 2 . . . . A 828 LEU HD11 . 34968 1 455 . 1 . 1 37 37 LEU HD12 H 1 0.337 0.020 . 2 . . . . A 828 LEU HD12 . 34968 1 456 . 1 . 1 37 37 LEU HD13 H 1 0.337 0.020 . 2 . . . . A 828 LEU HD13 . 34968 1 457 . 1 . 1 37 37 LEU HD21 H 1 0.714 0.020 . 2 . . . . A 828 LEU HD21 . 34968 1 458 . 1 . 1 37 37 LEU HD22 H 1 0.714 0.020 . 2 . . . . A 828 LEU HD22 . 34968 1 459 . 1 . 1 37 37 LEU HD23 H 1 0.714 0.020 . 2 . . . . A 828 LEU HD23 . 34968 1 460 . 1 . 1 37 37 LEU C C 13 179.806 0.3 . 1 . . . . A 828 LEU C . 34968 1 461 . 1 . 1 37 37 LEU CA C 13 57.502 0.3 . 1 . . . . A 828 LEU CA . 34968 1 462 . 1 . 1 37 37 LEU CB C 13 41.555 0.3 . 1 . . . . A 828 LEU CB . 34968 1 463 . 1 . 1 37 37 LEU CG C 13 26.782 0.3 . 1 . . . . A 828 LEU CG . 34968 1 464 . 1 . 1 37 37 LEU CD1 C 13 25.825 0.3 . 1 . . . . A 828 LEU CD1 . 34968 1 465 . 1 . 1 37 37 LEU CD2 C 13 22.728 0.3 . 1 . . . . A 828 LEU CD2 . 34968 1 466 . 1 . 1 37 37 LEU N N 15 119.665 0.3 . 1 . . . . A 828 LEU N . 34968 1 467 . 1 . 1 38 38 LEU H H 1 8.533 0.020 . 1 . . . . A 829 LEU H . 34968 1 468 . 1 . 1 38 38 LEU HA H 1 3.925 0.020 . 1 . . . . A 829 LEU HA . 34968 1 469 . 1 . 1 38 38 LEU HB2 H 1 0.966 0.020 . 2 . . . . A 829 LEU HB2 . 34968 1 470 . 1 . 1 38 38 LEU HB3 H 1 1.849 0.020 . 2 . . . . A 829 LEU HB3 . 34968 1 471 . 1 . 1 38 38 LEU HG H 1 1.697 0.020 . 1 . . . . A 829 LEU HG . 34968 1 472 . 1 . 1 38 38 LEU HD11 H 1 0.255 0.020 . 2 . . . . A 829 LEU HD11 . 34968 1 473 . 1 . 1 38 38 LEU HD12 H 1 0.255 0.020 . 2 . . . . A 829 LEU HD12 . 34968 1 474 . 1 . 1 38 38 LEU HD13 H 1 0.255 0.020 . 2 . . . . A 829 LEU HD13 . 34968 1 475 . 1 . 1 38 38 LEU HD21 H 1 0.630 0.020 . 2 . . . . A 829 LEU HD21 . 34968 1 476 . 1 . 1 38 38 LEU HD22 H 1 0.630 0.020 . 2 . . . . A 829 LEU HD22 . 34968 1 477 . 1 . 1 38 38 LEU HD23 H 1 0.630 0.020 . 2 . . . . A 829 LEU HD23 . 34968 1 478 . 1 . 1 38 38 LEU C C 13 178.906 0.3 . 1 . . . . A 829 LEU C . 34968 1 479 . 1 . 1 38 38 LEU CA C 13 57.375 0.3 . 1 . . . . A 829 LEU CA . 34968 1 480 . 1 . 1 38 38 LEU CB C 13 41.214 0.3 . 1 . . . . A 829 LEU CB . 34968 1 481 . 1 . 1 38 38 LEU CG C 13 26.515 0.3 . 1 . . . . A 829 LEU CG . 34968 1 482 . 1 . 1 38 38 LEU CD1 C 13 19.921 0.3 . 1 . . . . A 829 LEU CD1 . 34968 1 483 . 1 . 1 38 38 LEU CD2 C 13 25.696 0.3 . 1 . . . . A 829 LEU CD2 . 34968 1 484 . 1 . 1 38 38 LEU N N 15 120.008 0.3 . 1 . . . . A 829 LEU N . 34968 1 485 . 1 . 1 39 39 ALA H H 1 8.312 0.020 . 1 . . . . A 830 ALA H . 34968 1 486 . 1 . 1 39 39 ALA HA H 1 4.242 0.020 . 1 . . . . A 830 ALA HA . 34968 1 487 . 1 . 1 39 39 ALA HB1 H 1 1.571 0.020 . 1 . . . . A 830 ALA HB1 . 34968 1 488 . 1 . 1 39 39 ALA HB2 H 1 1.571 0.020 . 1 . . . . A 830 ALA HB2 . 34968 1 489 . 1 . 1 39 39 ALA HB3 H 1 1.571 0.020 . 1 . . . . A 830 ALA HB3 . 34968 1 490 . 1 . 1 39 39 ALA C C 13 180.040 0.3 . 1 . . . . A 830 ALA C . 34968 1 491 . 1 . 1 39 39 ALA CA C 13 54.839 0.3 . 1 . . . . A 830 ALA CA . 34968 1 492 . 1 . 1 39 39 ALA CB C 13 17.863 0.3 . 1 . . . . A 830 ALA CB . 34968 1 493 . 1 . 1 39 39 ALA N N 15 121.611 0.3 . 1 . . . . A 830 ALA N . 34968 1 494 . 1 . 1 40 40 ILE H H 1 7.313 0.020 . 1 . . . . A 831 ILE H . 34968 1 495 . 1 . 1 40 40 ILE HA H 1 4.628 0.020 . 1 . . . . A 831 ILE HA . 34968 1 496 . 1 . 1 40 40 ILE HB H 1 2.250 0.020 . 1 . . . . A 831 ILE HB . 34968 1 497 . 1 . 1 40 40 ILE HG12 H 1 1.380 0.020 . 2 . . . . A 831 ILE HG12 . 34968 1 498 . 1 . 1 40 40 ILE HG13 H 1 1.571 0.020 . 2 . . . . A 831 ILE HG13 . 34968 1 499 . 1 . 1 40 40 ILE HG21 H 1 0.829 0.020 . 1 . . . . A 831 ILE HG21 . 34968 1 500 . 1 . 1 40 40 ILE HG22 H 1 0.829 0.020 . 1 . . . . A 831 ILE HG22 . 34968 1 501 . 1 . 1 40 40 ILE HG23 H 1 0.829 0.020 . 1 . . . . A 831 ILE HG23 . 34968 1 502 . 1 . 1 40 40 ILE HD11 H 1 0.749 0.020 . 1 . . . . A 831 ILE HD11 . 34968 1 503 . 1 . 1 40 40 ILE HD12 H 1 0.749 0.020 . 1 . . . . A 831 ILE HD12 . 34968 1 504 . 1 . 1 40 40 ILE HD13 H 1 0.749 0.020 . 1 . . . . A 831 ILE HD13 . 34968 1 505 . 1 . 1 40 40 ILE C C 13 175.290 0.3 . 1 . . . . A 831 ILE C . 34968 1 506 . 1 . 1 40 40 ILE CA C 13 60.879 0.3 . 1 . . . . A 831 ILE CA . 34968 1 507 . 1 . 1 40 40 ILE CB C 13 38.280 0.3 . 1 . . . . A 831 ILE CB . 34968 1 508 . 1 . 1 40 40 ILE CG1 C 13 25.247 0.3 . 1 . . . . A 831 ILE CG1 . 34968 1 509 . 1 . 1 40 40 ILE CG2 C 13 17.077 0.3 . 1 . . . . A 831 ILE CG2 . 34968 1 510 . 1 . 1 40 40 ILE CD1 C 13 14.063 0.3 . 1 . . . . A 831 ILE CD1 . 34968 1 511 . 1 . 1 40 40 ILE N N 15 109.264 0.3 . 1 . . . . A 831 ILE N . 34968 1 512 . 1 . 1 41 41 THR H H 1 7.420 0.020 . 1 . . . . A 832 THR H . 34968 1 513 . 1 . 1 41 41 THR HA H 1 4.366 0.020 . 1 . . . . A 832 THR HA . 34968 1 514 . 1 . 1 41 41 THR HB H 1 4.071 0.020 . 1 . . . . A 832 THR HB . 34968 1 515 . 1 . 1 41 41 THR HG1 H 1 5.047 0.020 . 1 . . . . A 832 THR HG1 . 34968 1 516 . 1 . 1 41 41 THR HG21 H 1 1.199 0.020 . 1 . . . . A 832 THR HG21 . 34968 1 517 . 1 . 1 41 41 THR HG22 H 1 1.199 0.020 . 1 . . . . A 832 THR HG22 . 34968 1 518 . 1 . 1 41 41 THR HG23 H 1 1.199 0.020 . 1 . . . . A 832 THR HG23 . 34968 1 519 . 1 . 1 41 41 THR C C 13 173.862 0.3 . 1 . . . . A 832 THR C . 34968 1 520 . 1 . 1 41 41 THR CA C 13 62.500 0.3 . 1 . . . . A 832 THR CA . 34968 1 521 . 1 . 1 41 41 THR CB C 13 70.387 0.3 . 1 . . . . A 832 THR CB . 34968 1 522 . 1 . 1 41 41 THR CG2 C 13 20.429 0.3 . 1 . . . . A 832 THR CG2 . 34968 1 523 . 1 . 1 41 41 THR N N 15 121.130 0.3 . 1 . . . . A 832 THR N . 34968 1 524 . 1 . 1 42 42 ALA H H 1 9.386 0.020 . 1 . . . . A 833 ALA H . 34968 1 525 . 1 . 1 42 42 ALA HA H 1 4.302 0.020 . 1 . . . . A 833 ALA HA . 34968 1 526 . 1 . 1 42 42 ALA HB1 H 1 1.276 0.020 . 1 . . . . A 833 ALA HB1 . 34968 1 527 . 1 . 1 42 42 ALA HB2 H 1 1.276 0.020 . 1 . . . . A 833 ALA HB2 . 34968 1 528 . 1 . 1 42 42 ALA HB3 H 1 1.276 0.020 . 1 . . . . A 833 ALA HB3 . 34968 1 529 . 1 . 1 42 42 ALA C C 13 176.610 0.3 . 1 . . . . A 833 ALA C . 34968 1 530 . 1 . 1 42 42 ALA CA C 13 50.409 0.3 . 1 . . . . A 833 ALA CA . 34968 1 531 . 1 . 1 42 42 ALA CB C 13 17.367 0.3 . 1 . . . . A 833 ALA CB . 34968 1 532 . 1 . 1 42 42 ALA N N 15 133.515 0.3 . 1 . . . . A 833 ALA N . 34968 1 533 . 1 . 1 43 43 PRO HA H 1 4.383 0.020 . 1 . . . . A 834 PRO HA . 34968 1 534 . 1 . 1 43 43 PRO HB2 H 1 1.543 0.020 . 2 . . . . A 834 PRO HB2 . 34968 1 535 . 1 . 1 43 43 PRO HB3 H 1 1.768 0.020 . 2 . . . . A 834 PRO HB3 . 34968 1 536 . 1 . 1 43 43 PRO HG2 H 1 0.505 0.020 . 2 . . . . A 834 PRO HG2 . 34968 1 537 . 1 . 1 43 43 PRO HG3 H 1 1.799 0.020 . 2 . . . . A 834 PRO HG3 . 34968 1 538 . 1 . 1 43 43 PRO HD2 H 1 3.570 0.020 . 1 . . . . A 834 PRO HD2 . 34968 1 539 . 1 . 1 43 43 PRO HD3 H 1 3.570 0.020 . 1 . . . . A 834 PRO HD3 . 34968 1 540 . 1 . 1 43 43 PRO C C 13 177.166 0.3 . 1 . . . . A 834 PRO C . 34968 1 541 . 1 . 1 43 43 PRO CA C 13 65.555 0.3 . 1 . . . . A 834 PRO CA . 34968 1 542 . 1 . 1 43 43 PRO CB C 13 32.028 0.3 . 1 . . . . A 834 PRO CB . 34968 1 543 . 1 . 1 43 43 PRO CG C 13 26.965 0.3 . 1 . . . . A 834 PRO CG . 34968 1 544 . 1 . 1 43 43 PRO CD C 13 49.995 0.3 . 1 . . . . A 834 PRO CD . 34968 1 545 . 1 . 1 44 44 LYS H H 1 7.617 0.020 . 1 . . . . A 835 LYS H . 34968 1 546 . 1 . 1 44 44 LYS HA H 1 2.510 0.020 . 1 . . . . A 835 LYS HA . 34968 1 547 . 1 . 1 44 44 LYS HB2 H 1 1.284 0.020 . 2 . . . . A 835 LYS HB2 . 34968 1 548 . 1 . 1 44 44 LYS HB3 H 1 1.383 0.020 . 2 . . . . A 835 LYS HB3 . 34968 1 549 . 1 . 1 44 44 LYS HG2 H 1 0.991 0.020 . 1 . . . . A 835 LYS HG2 . 34968 1 550 . 1 . 1 44 44 LYS HG3 H 1 0.991 0.020 . 1 . . . . A 835 LYS HG3 . 34968 1 551 . 1 . 1 44 44 LYS HD2 H 1 1.440 0.020 . 2 . . . . A 835 LYS HD2 . 34968 1 552 . 1 . 1 44 44 LYS HD3 H 1 1.488 0.020 . 2 . . . . A 835 LYS HD3 . 34968 1 553 . 1 . 1 44 44 LYS HE2 H 1 2.809 0.020 . 2 . . . . A 835 LYS HE2 . 34968 1 554 . 1 . 1 44 44 LYS HE3 H 1 2.894 0.020 . 2 . . . . A 835 LYS HE3 . 34968 1 555 . 1 . 1 44 44 LYS C C 13 177.411 0.3 . 1 . . . . A 835 LYS C . 34968 1 556 . 1 . 1 44 44 LYS CA C 13 57.124 0.3 . 1 . . . . A 835 LYS CA . 34968 1 557 . 1 . 1 44 44 LYS CB C 13 31.101 0.3 . 1 . . . . A 835 LYS CB . 34968 1 558 . 1 . 1 44 44 LYS CG C 13 23.981 0.3 . 1 . . . . A 835 LYS CG . 34968 1 559 . 1 . 1 44 44 LYS CD C 13 29.296 0.3 . 1 . . . . A 835 LYS CD . 34968 1 560 . 1 . 1 44 44 LYS CE C 13 42.073 0.3 . 1 . . . . A 835 LYS CE . 34968 1 561 . 1 . 1 44 44 LYS N N 15 110.080 0.3 . 1 . . . . A 835 LYS N . 34968 1 562 . 1 . 1 45 45 ASP H H 1 7.588 0.020 . 1 . . . . A 836 ASP H . 34968 1 563 . 1 . 1 45 45 ASP HA H 1 4.367 0.020 . 1 . . . . A 836 ASP HA . 34968 1 564 . 1 . 1 45 45 ASP HB2 H 1 1.640 0.020 . 2 . . . . A 836 ASP HB2 . 34968 1 565 . 1 . 1 45 45 ASP HB3 H 1 2.383 0.020 . 2 . . . . A 836 ASP HB3 . 34968 1 566 . 1 . 1 45 45 ASP C C 13 176.169 0.3 . 1 . . . . A 836 ASP C . 34968 1 567 . 1 . 1 45 45 ASP CA C 13 54.640 0.3 . 1 . . . . A 836 ASP CA . 34968 1 568 . 1 . 1 45 45 ASP CB C 13 41.081 0.3 . 1 . . . . A 836 ASP CB . 34968 1 569 . 1 . 1 45 45 ASP N N 15 117.837 0.3 . 1 . . . . A 836 ASP N . 34968 1 570 . 1 . 1 46 46 LEU H H 1 7.805 0.020 . 1 . . . . A 837 LEU H . 34968 1 571 . 1 . 1 46 46 LEU HA H 1 3.814 0.020 . 1 . . . . A 837 LEU HA . 34968 1 572 . 1 . 1 46 46 LEU HB2 H 1 1.729 0.020 . 2 . . . . A 837 LEU HB2 . 34968 1 573 . 1 . 1 46 46 LEU HB3 H 1 1.982 0.020 . 2 . . . . A 837 LEU HB3 . 34968 1 574 . 1 . 1 46 46 LEU HG H 1 1.597 0.020 . 1 . . . . A 837 LEU HG . 34968 1 575 . 1 . 1 46 46 LEU HD11 H 1 0.835 0.020 . 2 . . . . A 837 LEU HD11 . 34968 1 576 . 1 . 1 46 46 LEU HD12 H 1 0.835 0.020 . 2 . . . . A 837 LEU HD12 . 34968 1 577 . 1 . 1 46 46 LEU HD13 H 1 0.835 0.020 . 2 . . . . A 837 LEU HD13 . 34968 1 578 . 1 . 1 46 46 LEU HD21 H 1 1.008 0.020 . 2 . . . . A 837 LEU HD21 . 34968 1 579 . 1 . 1 46 46 LEU HD22 H 1 1.008 0.020 . 2 . . . . A 837 LEU HD22 . 34968 1 580 . 1 . 1 46 46 LEU HD23 H 1 1.008 0.020 . 2 . . . . A 837 LEU HD23 . 34968 1 581 . 1 . 1 46 46 LEU C C 13 174.746 0.3 . 1 . . . . A 837 LEU C . 34968 1 582 . 1 . 1 46 46 LEU CA C 13 59.994 0.3 . 1 . . . . A 837 LEU CA . 34968 1 583 . 1 . 1 46 46 LEU CB C 13 39.989 0.3 . 1 . . . . A 837 LEU CB . 34968 1 584 . 1 . 1 46 46 LEU CG C 13 27.093 0.3 . 1 . . . . A 837 LEU CG . 34968 1 585 . 1 . 1 46 46 LEU CD1 C 13 23.906 0.3 . 1 . . . . A 837 LEU CD1 . 34968 1 586 . 1 . 1 46 46 LEU CD2 C 13 24.945 0.3 . 1 . . . . A 837 LEU CD2 . 34968 1 587 . 1 . 1 46 46 LEU N N 15 122.019 0.3 . 1 . . . . A 837 LEU N . 34968 1 588 . 1 . 1 47 47 PRO HA H 1 4.106 0.020 . 1 . . . . A 838 PRO HA . 34968 1 589 . 1 . 1 47 47 PRO HB2 H 1 1.987 0.020 . 2 . . . . A 838 PRO HB2 . 34968 1 590 . 1 . 1 47 47 PRO HB3 H 1 2.149 0.020 . 2 . . . . A 838 PRO HB3 . 34968 1 591 . 1 . 1 47 47 PRO HG2 H 1 2.192 0.020 . 1 . . . . A 838 PRO HG2 . 34968 1 592 . 1 . 1 47 47 PRO HG3 H 1 2.192 0.020 . 1 . . . . A 838 PRO HG3 . 34968 1 593 . 1 . 1 47 47 PRO HD2 H 1 3.635 0.020 . 2 . . . . A 838 PRO HD2 . 34968 1 594 . 1 . 1 47 47 PRO HD3 H 1 3.731 0.020 . 2 . . . . A 838 PRO HD3 . 34968 1 595 . 1 . 1 47 47 PRO C C 13 179.170 0.3 . 1 . . . . A 838 PRO C . 34968 1 596 . 1 . 1 47 47 PRO CA C 13 66.333 0.3 . 1 . . . . A 838 PRO CA . 34968 1 597 . 1 . 1 47 47 PRO CB C 13 30.466 0.3 . 1 . . . . A 838 PRO CB . 34968 1 598 . 1 . 1 47 47 PRO CG C 13 28.454 0.3 . 1 . . . . A 838 PRO CG . 34968 1 599 . 1 . 1 47 47 PRO CD C 13 49.700 0.3 . 1 . . . . A 838 PRO CD . 34968 1 600 . 1 . 1 48 48 MET H H 1 7.326 0.020 . 1 . . . . A 839 MET H . 34968 1 601 . 1 . 1 48 48 MET HA H 1 4.202 0.020 . 1 . . . . A 839 MET HA . 34968 1 602 . 1 . 1 48 48 MET HB2 H 1 2.071 0.020 . 2 . . . . A 839 MET HB2 . 34968 1 603 . 1 . 1 48 48 MET HB3 H 1 2.630 0.020 . 2 . . . . A 839 MET HB3 . 34968 1 604 . 1 . 1 48 48 MET HG2 H 1 2.075 0.020 . 2 . . . . A 839 MET HG2 . 34968 1 605 . 1 . 1 48 48 MET HG3 H 1 2.426 0.020 . 2 . . . . A 839 MET HG3 . 34968 1 606 . 1 . 1 48 48 MET HE1 H 1 1.726 0.020 . 1 . . . . A 839 MET HE1 . 34968 1 607 . 1 . 1 48 48 MET HE2 H 1 1.726 0.020 . 1 . . . . A 839 MET HE2 . 34968 1 608 . 1 . 1 48 48 MET HE3 H 1 1.726 0.020 . 1 . . . . A 839 MET HE3 . 34968 1 609 . 1 . 1 48 48 MET C C 13 178.965 0.3 . 1 . . . . A 839 MET C . 34968 1 610 . 1 . 1 48 48 MET CA C 13 58.265 0.3 . 1 . . . . A 839 MET CA . 34968 1 611 . 1 . 1 48 48 MET CB C 13 31.572 0.3 . 1 . . . . A 839 MET CB . 34968 1 612 . 1 . 1 48 48 MET CG C 13 31.586 0.3 . 1 . . . . A 839 MET CG . 34968 1 613 . 1 . 1 48 48 MET CE C 13 16.445 0.3 . 1 . . . . A 839 MET CE . 34968 1 614 . 1 . 1 48 48 MET N N 15 118.168 0.3 . 1 . . . . A 839 MET N . 34968 1 615 . 1 . 1 49 49 PHE H H 1 8.460 0.020 . 1 . . . . A 840 PHE H . 34968 1 616 . 1 . 1 49 49 PHE HA H 1 4.197 0.020 . 1 . . . . A 840 PHE HA . 34968 1 617 . 1 . 1 49 49 PHE HB2 H 1 1.942 0.020 . 2 . . . . A 840 PHE HB2 . 34968 1 618 . 1 . 1 49 49 PHE HB3 H 1 2.212 0.020 . 2 . . . . A 840 PHE HB3 . 34968 1 619 . 1 . 1 49 49 PHE HD1 H 1 6.625 0.020 . 1 . . . . A 840 PHE HD1 . 34968 1 620 . 1 . 1 49 49 PHE HD2 H 1 6.625 0.020 . 1 . . . . A 840 PHE HD2 . 34968 1 621 . 1 . 1 49 49 PHE HE1 H 1 7.189 0.020 . 1 . . . . A 840 PHE HE1 . 34968 1 622 . 1 . 1 49 49 PHE HE2 H 1 7.189 0.020 . 1 . . . . A 840 PHE HE2 . 34968 1 623 . 1 . 1 49 49 PHE C C 13 176.961 0.3 . 1 . . . . A 840 PHE C . 34968 1 624 . 1 . 1 49 49 PHE CA C 13 58.307 0.3 . 1 . . . . A 840 PHE CA . 34968 1 625 . 1 . 1 49 49 PHE CB C 13 35.987 0.3 . 1 . . . . A 840 PHE CB . 34968 1 626 . 1 . 1 49 49 PHE CD1 C 13 129.675 0.3 . 1 . . . . A 840 PHE CD1 . 34968 1 627 . 1 . 1 49 49 PHE CD2 C 13 129.675 0.3 . 1 . . . . A 840 PHE CD2 . 34968 1 628 . 1 . 1 49 49 PHE CE1 C 13 130.569 0.3 . 1 . . . . A 840 PHE CE1 . 34968 1 629 . 1 . 1 49 49 PHE CE2 C 13 130.569 0.3 . 1 . . . . A 840 PHE CE2 . 34968 1 630 . 1 . 1 49 49 PHE N N 15 119.762 0.3 . 1 . . . . A 840 PHE N . 34968 1 631 . 1 . 1 50 50 LEU H H 1 8.084 0.020 . 1 . . . . A 841 LEU H . 34968 1 632 . 1 . 1 50 50 LEU HA H 1 4.155 0.020 . 1 . . . . A 841 LEU HA . 34968 1 633 . 1 . 1 50 50 LEU HB2 H 1 1.517 0.020 . 2 . . . . A 841 LEU HB2 . 34968 1 634 . 1 . 1 50 50 LEU HB3 H 1 1.881 0.020 . 2 . . . . A 841 LEU HB3 . 34968 1 635 . 1 . 1 50 50 LEU HG H 1 1.745 0.020 . 1 . . . . A 841 LEU HG . 34968 1 636 . 1 . 1 50 50 LEU HD11 H 1 0.826 0.020 . 2 . . . . A 841 LEU HD11 . 34968 1 637 . 1 . 1 50 50 LEU HD12 H 1 0.826 0.020 . 2 . . . . A 841 LEU HD12 . 34968 1 638 . 1 . 1 50 50 LEU HD13 H 1 0.826 0.020 . 2 . . . . A 841 LEU HD13 . 34968 1 639 . 1 . 1 50 50 LEU HD21 H 1 0.979 0.020 . 2 . . . . A 841 LEU HD21 . 34968 1 640 . 1 . 1 50 50 LEU HD22 H 1 0.979 0.020 . 2 . . . . A 841 LEU HD22 . 34968 1 641 . 1 . 1 50 50 LEU HD23 H 1 0.979 0.020 . 2 . . . . A 841 LEU HD23 . 34968 1 642 . 1 . 1 50 50 LEU C C 13 177.225 0.3 . 1 . . . . A 841 LEU C . 34968 1 643 . 1 . 1 50 50 LEU CA C 13 56.045 0.3 . 1 . . . . A 841 LEU CA . 34968 1 644 . 1 . 1 50 50 LEU CB C 13 42.263 0.3 . 1 . . . . A 841 LEU CB . 34968 1 645 . 1 . 1 50 50 LEU CG C 13 26.909 0.3 . 1 . . . . A 841 LEU CG . 34968 1 646 . 1 . 1 50 50 LEU CD1 C 13 26.885 0.3 . 1 . . . . A 841 LEU CD1 . 34968 1 647 . 1 . 1 50 50 LEU CD2 C 13 23.137 0.3 . 1 . . . . A 841 LEU CD2 . 34968 1 648 . 1 . 1 50 50 LEU N N 15 115.941 0.3 . 1 . . . . A 841 LEU N . 34968 1 649 . 1 . 1 51 51 SER H H 1 7.526 0.020 . 1 . . . . A 842 SER H . 34968 1 650 . 1 . 1 51 51 SER HA H 1 4.105 0.020 . 1 . . . . A 842 SER HA . 34968 1 651 . 1 . 1 51 51 SER HB2 H 1 3.957 0.020 . 2 . . . . A 842 SER HB2 . 34968 1 652 . 1 . 1 51 51 SER HB3 H 1 4.017 0.020 . 2 . . . . A 842 SER HB3 . 34968 1 653 . 1 . 1 51 51 SER C C 13 175.010 0.3 . 1 . . . . A 842 SER C . 34968 1 654 . 1 . 1 51 51 SER CA C 13 57.701 0.3 . 1 . . . . A 842 SER CA . 34968 1 655 . 1 . 1 51 51 SER CB C 13 62.775 0.3 . 1 . . . . A 842 SER CB . 34968 1 656 . 1 . 1 51 51 SER N N 15 112.527 0.3 . 1 . . . . A 842 SER N . 34968 1 657 . 1 . 1 52 52 ASN H H 1 9.156 0.020 . 1 . . . . A 843 ASN H . 34968 1 658 . 1 . 1 52 52 ASN HA H 1 4.863 0.020 . 1 . . . . A 843 ASN HA . 34968 1 659 . 1 . 1 52 52 ASN HB2 H 1 2.887 0.020 . 2 . . . . A 843 ASN HB2 . 34968 1 660 . 1 . 1 52 52 ASN HB3 H 1 3.172 0.020 . 2 . . . . A 843 ASN HB3 . 34968 1 661 . 1 . 1 52 52 ASN HD21 H 1 6.868 0.020 . 1 . . . . A 843 ASN HD21 . 34968 1 662 . 1 . 1 52 52 ASN HD22 H 1 7.625 0.020 . 1 . . . . A 843 ASN HD22 . 34968 1 663 . 1 . 1 52 52 ASN C C 13 175.916 0.3 . 1 . . . . A 843 ASN C . 34968 1 664 . 1 . 1 52 52 ASN CA C 13 52.414 0.3 . 1 . . . . A 843 ASN CA . 34968 1 665 . 1 . 1 52 52 ASN CB C 13 37.187 0.3 . 1 . . . . A 843 ASN CB . 34968 1 666 . 1 . 1 52 52 ASN CG C 13 178.095 0.3 . 1 . . . . A 843 ASN CG . 34968 1 667 . 1 . 1 52 52 ASN N N 15 124.212 0.3 . 1 . . . . A 843 ASN N . 34968 1 668 . 1 . 1 52 52 ASN ND2 N 15 110.944 0.3 . 1 . . . . A 843 ASN ND2 . 34968 1 669 . 1 . 1 53 53 LYS H H 1 8.226 0.020 . 1 . . . . A 844 LYS H . 34968 1 670 . 1 . 1 53 53 LYS HA H 1 4.418 0.020 . 1 . . . . A 844 LYS HA . 34968 1 671 . 1 . 1 53 53 LYS HB2 H 1 1.981 0.020 . 2 . . . . A 844 LYS HB2 . 34968 1 672 . 1 . 1 53 53 LYS HB3 H 1 2.131 0.020 . 2 . . . . A 844 LYS HB3 . 34968 1 673 . 1 . 1 53 53 LYS HG2 H 1 1.517 0.020 . 2 . . . . A 844 LYS HG2 . 34968 1 674 . 1 . 1 53 53 LYS HG3 H 1 1.620 0.020 . 2 . . . . A 844 LYS HG3 . 34968 1 675 . 1 . 1 53 53 LYS HD2 H 1 1.685 0.020 . 1 . . . . A 844 LYS HD2 . 34968 1 676 . 1 . 1 53 53 LYS HD3 H 1 1.685 0.020 . 1 . . . . A 844 LYS HD3 . 34968 1 677 . 1 . 1 53 53 LYS HE2 H 1 3.047 0.020 . 2 . . . . A 844 LYS HE2 . 34968 1 678 . 1 . 1 53 53 LYS HE3 H 1 3.111 0.020 . 2 . . . . A 844 LYS HE3 . 34968 1 679 . 1 . 1 53 53 LYS C C 13 177.884 0.3 . 1 . . . . A 844 LYS C . 34968 1 680 . 1 . 1 53 53 LYS CA C 13 55.432 0.3 . 1 . . . . A 844 LYS CA . 34968 1 681 . 1 . 1 53 53 LYS CB C 13 33.113 0.3 . 1 . . . . A 844 LYS CB . 34968 1 682 . 1 . 1 53 53 LYS CG C 13 24.714 0.3 . 1 . . . . A 844 LYS CG . 34968 1 683 . 1 . 1 53 53 LYS CD C 13 28.235 0.3 . 1 . . . . A 844 LYS CD . 34968 1 684 . 1 . 1 53 53 LYS CE C 13 42.180 0.3 . 1 . . . . A 844 LYS CE . 34968 1 685 . 1 . 1 53 53 LYS N N 15 115.704 0.3 . 1 . . . . A 844 LYS N . 34968 1 686 . 1 . 1 54 54 LEU HA H 1 4.038 0.020 . 1 . . . . A 845 LEU HA . 34968 1 687 . 1 . 1 54 54 LEU HB2 H 1 1.753 0.020 . 2 . . . . A 845 LEU HB2 . 34968 1 688 . 1 . 1 54 54 LEU HB3 H 1 1.887 0.020 . 2 . . . . A 845 LEU HB3 . 34968 1 689 . 1 . 1 54 54 LEU HD11 H 1 0.991 0.020 . 2 . . . . A 845 LEU HD11 . 34968 1 690 . 1 . 1 54 54 LEU HD12 H 1 0.991 0.020 . 2 . . . . A 845 LEU HD12 . 34968 1 691 . 1 . 1 54 54 LEU HD13 H 1 0.991 0.020 . 2 . . . . A 845 LEU HD13 . 34968 1 692 . 1 . 1 54 54 LEU HD21 H 1 1.088 0.020 . 2 . . . . A 845 LEU HD21 . 34968 1 693 . 1 . 1 54 54 LEU HD22 H 1 1.088 0.020 . 2 . . . . A 845 LEU HD22 . 34968 1 694 . 1 . 1 54 54 LEU HD23 H 1 1.088 0.020 . 2 . . . . A 845 LEU HD23 . 34968 1 695 . 1 . 1 54 54 LEU C C 13 174.703 0.3 . 1 . . . . A 845 LEU C . 34968 1 696 . 1 . 1 54 54 LEU CA C 13 57.424 0.3 . 1 . . . . A 845 LEU CA . 34968 1 697 . 1 . 1 54 54 LEU CB C 13 42.322 0.3 . 1 . . . . A 845 LEU CB . 34968 1 698 . 1 . 1 54 54 LEU CD1 C 13 25.248 0.3 . 1 . . . . A 845 LEU CD1 . 34968 1 699 . 1 . 1 54 54 LEU CD2 C 13 23.872 0.3 . 1 . . . . A 845 LEU CD2 . 34968 1 700 . 1 . 1 55 55 GLU H H 1 7.193 0.020 . 1 . . . . A 846 GLU H . 34968 1 701 . 1 . 1 55 55 GLU HA H 1 4.679 0.020 . 1 . . . . A 846 GLU HA . 34968 1 702 . 1 . 1 55 55 GLU HB2 H 1 1.984 0.020 . 2 . . . . A 846 GLU HB2 . 34968 1 703 . 1 . 1 55 55 GLU HB3 H 1 2.317 0.020 . 2 . . . . A 846 GLU HB3 . 34968 1 704 . 1 . 1 55 55 GLU HG2 H 1 2.396 0.020 . 1 . . . . A 846 GLU HG2 . 34968 1 705 . 1 . 1 55 55 GLU HG3 H 1 2.396 0.020 . 1 . . . . A 846 GLU HG3 . 34968 1 706 . 1 . 1 55 55 GLU C C 13 176.961 0.3 . 1 . . . . A 846 GLU C . 34968 1 707 . 1 . 1 55 55 GLU CA C 13 54.051 0.3 . 1 . . . . A 846 GLU CA . 34968 1 708 . 1 . 1 55 55 GLU CB C 13 33.135 0.3 . 1 . . . . A 846 GLU CB . 34968 1 709 . 1 . 1 55 55 GLU CG C 13 35.161 0.3 . 1 . . . . A 846 GLU CG . 34968 1 710 . 1 . 1 55 55 GLU N N 15 120.964 0.3 . 1 . . . . A 846 GLU N . 34968 1 711 . 1 . 1 56 56 GLY H H 1 9.215 0.020 . 1 . . . . A 847 GLY H . 34968 1 712 . 1 . 1 56 56 GLY HA2 H 1 3.760 0.020 . 2 . . . . A 847 GLY HA2 . 34968 1 713 . 1 . 1 56 56 GLY HA3 H 1 4.059 0.020 . 2 . . . . A 847 GLY HA3 . 34968 1 714 . 1 . 1 56 56 GLY C C 13 175.710 0.3 . 1 . . . . A 847 GLY C . 34968 1 715 . 1 . 1 56 56 GLY CA C 13 48.791 0.3 . 1 . . . . A 847 GLY CA . 34968 1 716 . 1 . 1 56 56 GLY N N 15 110.047 0.3 . 1 . . . . A 847 GLY N . 34968 1 717 . 1 . 1 57 57 ASP H H 1 8.813 0.020 . 1 . . . . A 848 ASP H . 34968 1 718 . 1 . 1 57 57 ASP HA H 1 4.495 0.020 . 1 . . . . A 848 ASP HA . 34968 1 719 . 1 . 1 57 57 ASP HB2 H 1 2.690 0.020 . 1 . . . . A 848 ASP HB2 . 34968 1 720 . 1 . 1 57 57 ASP HB3 H 1 2.690 0.020 . 1 . . . . A 848 ASP HB3 . 34968 1 721 . 1 . 1 57 57 ASP C C 13 179.503 0.3 . 1 . . . . A 848 ASP C . 34968 1 722 . 1 . 1 57 57 ASP CA C 13 57.327 0.3 . 1 . . . . A 848 ASP CA . 34968 1 723 . 1 . 1 57 57 ASP CB C 13 39.757 0.3 . 1 . . . . A 848 ASP CB . 34968 1 724 . 1 . 1 57 57 ASP N N 15 118.137 0.3 . 1 . . . . A 848 ASP N . 34968 1 725 . 1 . 1 58 58 THR H H 1 7.724 0.020 . 1 . . . . A 849 THR H . 34968 1 726 . 1 . 1 58 58 THR HA H 1 3.964 0.020 . 1 . . . . A 849 THR HA . 34968 1 727 . 1 . 1 58 58 THR HB H 1 4.235 0.020 . 1 . . . . A 849 THR HB . 34968 1 728 . 1 . 1 58 58 THR HG21 H 1 1.267 0.020 . 1 . . . . A 849 THR HG21 . 34968 1 729 . 1 . 1 58 58 THR HG22 H 1 1.267 0.020 . 1 . . . . A 849 THR HG22 . 34968 1 730 . 1 . 1 58 58 THR HG23 H 1 1.267 0.020 . 1 . . . . A 849 THR HG23 . 34968 1 731 . 1 . 1 58 58 THR C C 13 175.778 0.3 . 1 . . . . A 849 THR C . 34968 1 732 . 1 . 1 58 58 THR CA C 13 65.277 0.3 . 1 . . . . A 849 THR CA . 34968 1 733 . 1 . 1 58 58 THR CB C 13 68.668 0.3 . 1 . . . . A 849 THR CB . 34968 1 734 . 1 . 1 58 58 THR CG2 C 13 23.593 0.3 . 1 . . . . A 849 THR CG2 . 34968 1 735 . 1 . 1 58 58 THR N N 15 115.912 0.3 . 1 . . . . A 849 THR N . 34968 1 736 . 1 . 1 59 59 PHE H H 1 8.874 0.020 . 1 . . . . A 850 PHE H . 34968 1 737 . 1 . 1 59 59 PHE HA H 1 4.133 0.020 . 1 . . . . A 850 PHE HA . 34968 1 738 . 1 . 1 59 59 PHE HB2 H 1 3.039 0.020 . 2 . . . . A 850 PHE HB2 . 34968 1 739 . 1 . 1 59 59 PHE HB3 H 1 3.294 0.020 . 2 . . . . A 850 PHE HB3 . 34968 1 740 . 1 . 1 59 59 PHE HD1 H 1 7.154 0.020 . 1 . . . . A 850 PHE HD1 . 34968 1 741 . 1 . 1 59 59 PHE HD2 H 1 7.154 0.020 . 1 . . . . A 850 PHE HD2 . 34968 1 742 . 1 . 1 59 59 PHE HE1 H 1 7.236 0.020 . 1 . . . . A 850 PHE HE1 . 34968 1 743 . 1 . 1 59 59 PHE HE2 H 1 7.236 0.020 . 1 . . . . A 850 PHE HE2 . 34968 1 744 . 1 . 1 59 59 PHE C C 13 176.287 0.3 . 1 . . . . A 850 PHE C . 34968 1 745 . 1 . 1 59 59 PHE CA C 13 62.016 0.3 . 1 . . . . A 850 PHE CA . 34968 1 746 . 1 . 1 59 59 PHE CB C 13 39.718 0.3 . 1 . . . . A 850 PHE CB . 34968 1 747 . 1 . 1 59 59 PHE CD1 C 13 131.163 0.3 . 1 . . . . A 850 PHE CD1 . 34968 1 748 . 1 . 1 59 59 PHE CD2 C 13 131.163 0.3 . 1 . . . . A 850 PHE CD2 . 34968 1 749 . 1 . 1 59 59 PHE CE1 C 13 131.269 0.3 . 1 . . . . A 850 PHE CE1 . 34968 1 750 . 1 . 1 59 59 PHE CE2 C 13 131.269 0.3 . 1 . . . . A 850 PHE CE2 . 34968 1 751 . 1 . 1 59 59 PHE N N 15 122.303 0.3 . 1 . . . . A 850 PHE N . 34968 1 752 . 1 . 1 60 60 LEU H H 1 8.240 0.020 . 1 . . . . A 851 LEU H . 34968 1 753 . 1 . 1 60 60 LEU HA H 1 3.837 0.020 . 1 . . . . A 851 LEU HA . 34968 1 754 . 1 . 1 60 60 LEU HB2 H 1 1.668 0.020 . 2 . . . . A 851 LEU HB2 . 34968 1 755 . 1 . 1 60 60 LEU HB3 H 1 1.818 0.020 . 2 . . . . A 851 LEU HB3 . 34968 1 756 . 1 . 1 60 60 LEU HD11 H 1 0.936 0.020 . 2 . . . . A 851 LEU HD11 . 34968 1 757 . 1 . 1 60 60 LEU HD12 H 1 0.936 0.020 . 2 . . . . A 851 LEU HD12 . 34968 1 758 . 1 . 1 60 60 LEU HD13 H 1 0.936 0.020 . 2 . . . . A 851 LEU HD13 . 34968 1 759 . 1 . 1 60 60 LEU HD21 H 1 1.813 0.020 . 2 . . . . A 851 LEU HD21 . 34968 1 760 . 1 . 1 60 60 LEU HD22 H 1 1.813 0.020 . 2 . . . . A 851 LEU HD22 . 34968 1 761 . 1 . 1 60 60 LEU HD23 H 1 1.813 0.020 . 2 . . . . A 851 LEU HD23 . 34968 1 762 . 1 . 1 60 60 LEU C C 13 178.447 0.3 . 1 . . . . A 851 LEU C . 34968 1 763 . 1 . 1 60 60 LEU CA C 13 57.337 0.3 . 1 . . . . A 851 LEU CA . 34968 1 764 . 1 . 1 60 60 LEU CB C 13 41.328 0.3 . 1 . . . . A 851 LEU CB . 34968 1 765 . 1 . 1 60 60 LEU CD1 C 13 23.875 0.3 . 1 . . . . A 851 LEU CD1 . 34968 1 766 . 1 . 1 60 60 LEU CD2 C 13 27.087 0.3 . 1 . . . . A 851 LEU CD2 . 34968 1 767 . 1 . 1 60 60 LEU N N 15 116.822 0.3 . 1 . . . . A 851 LEU N . 34968 1 768 . 1 . 1 61 61 LEU H H 1 7.724 0.020 . 1 . . . . A 852 LEU H . 34968 1 769 . 1 . 1 61 61 LEU HA H 1 4.146 0.020 . 1 . . . . A 852 LEU HA . 34968 1 770 . 1 . 1 61 61 LEU HB2 H 1 1.643 0.020 . 2 . . . . A 852 LEU HB2 . 34968 1 771 . 1 . 1 61 61 LEU HB3 H 1 1.999 0.020 . 2 . . . . A 852 LEU HB3 . 34968 1 772 . 1 . 1 61 61 LEU HD11 H 1 0.699 0.020 . 2 . . . . A 852 LEU HD11 . 34968 1 773 . 1 . 1 61 61 LEU HD12 H 1 0.699 0.020 . 2 . . . . A 852 LEU HD12 . 34968 1 774 . 1 . 1 61 61 LEU HD13 H 1 0.699 0.020 . 2 . . . . A 852 LEU HD13 . 34968 1 775 . 1 . 1 61 61 LEU HD21 H 1 0.690 0.020 . 2 . . . . A 852 LEU HD21 . 34968 1 776 . 1 . 1 61 61 LEU HD22 H 1 0.690 0.020 . 2 . . . . A 852 LEU HD22 . 34968 1 777 . 1 . 1 61 61 LEU HD23 H 1 0.690 0.020 . 2 . . . . A 852 LEU HD23 . 34968 1 778 . 1 . 1 61 61 LEU C C 13 179.884 0.3 . 1 . . . . A 852 LEU C . 34968 1 779 . 1 . 1 61 61 LEU CA C 13 58.143 0.3 . 1 . . . . A 852 LEU CA . 34968 1 780 . 1 . 1 61 61 LEU CB C 13 41.536 0.3 . 1 . . . . A 852 LEU CB . 34968 1 781 . 1 . 1 61 61 LEU CD1 C 13 22.956 0.3 . 1 . . . . A 852 LEU CD1 . 34968 1 782 . 1 . 1 61 61 LEU CD2 C 13 26.588 0.3 . 1 . . . . A 852 LEU CD2 . 34968 1 783 . 1 . 1 61 61 LEU N N 15 119.979 0.3 . 1 . . . . A 852 LEU N . 34968 1 784 . 1 . 1 62 62 LEU H H 1 8.191 0.020 . 1 . . . . A 853 LEU H . 34968 1 785 . 1 . 1 62 62 LEU HA H 1 3.799 0.020 . 1 . . . . A 853 LEU HA . 34968 1 786 . 1 . 1 62 62 LEU HB2 H 1 1.045 0.020 . 2 . . . . A 853 LEU HB2 . 34968 1 787 . 1 . 1 62 62 LEU HB3 H 1 2.137 0.020 . 2 . . . . A 853 LEU HB3 . 34968 1 788 . 1 . 1 62 62 LEU HG H 1 2.031 0.020 . 1 . . . . A 853 LEU HG . 34968 1 789 . 1 . 1 62 62 LEU HD11 H 1 0.732 0.020 . 2 . . . . A 853 LEU HD11 . 34968 1 790 . 1 . 1 62 62 LEU HD12 H 1 0.732 0.020 . 2 . . . . A 853 LEU HD12 . 34968 1 791 . 1 . 1 62 62 LEU HD13 H 1 0.732 0.020 . 2 . . . . A 853 LEU HD13 . 34968 1 792 . 1 . 1 62 62 LEU HD21 H 1 0.914 0.020 . 2 . . . . A 853 LEU HD21 . 34968 1 793 . 1 . 1 62 62 LEU HD22 H 1 0.914 0.020 . 2 . . . . A 853 LEU HD22 . 34968 1 794 . 1 . 1 62 62 LEU HD23 H 1 0.914 0.020 . 2 . . . . A 853 LEU HD23 . 34968 1 795 . 1 . 1 62 62 LEU C C 13 178.506 0.3 . 1 . . . . A 853 LEU C . 34968 1 796 . 1 . 1 62 62 LEU CA C 13 59.005 0.3 . 1 . . . . A 853 LEU CA . 34968 1 797 . 1 . 1 62 62 LEU CB C 13 41.508 0.3 . 1 . . . . A 853 LEU CB . 34968 1 798 . 1 . 1 62 62 LEU CG C 13 26.746 0.3 . 1 . . . . A 853 LEU CG . 34968 1 799 . 1 . 1 62 62 LEU CD1 C 13 23.926 0.3 . 1 . . . . A 853 LEU CD1 . 34968 1 800 . 1 . 1 62 62 LEU CD2 C 13 26.810 0.3 . 1 . . . . A 853 LEU CD2 . 34968 1 801 . 1 . 1 62 62 LEU N N 15 119.849 0.3 . 1 . . . . A 853 LEU N . 34968 1 802 . 1 . 1 63 63 ILE H H 1 7.619 0.020 . 1 . . . . A 854 ILE H . 34968 1 803 . 1 . 1 63 63 ILE HA H 1 3.449 0.020 . 1 . . . . A 854 ILE HA . 34968 1 804 . 1 . 1 63 63 ILE HB H 1 1.897 0.020 . 1 . . . . A 854 ILE HB . 34968 1 805 . 1 . 1 63 63 ILE HG12 H 1 0.913 0.020 . 2 . . . . A 854 ILE HG12 . 34968 1 806 . 1 . 1 63 63 ILE HG13 H 1 1.167 0.020 . 2 . . . . A 854 ILE HG13 . 34968 1 807 . 1 . 1 63 63 ILE HG21 H 1 0.648 0.020 . 1 . . . . A 854 ILE HG21 . 34968 1 808 . 1 . 1 63 63 ILE HG22 H 1 0.648 0.020 . 1 . . . . A 854 ILE HG22 . 34968 1 809 . 1 . 1 63 63 ILE HG23 H 1 0.648 0.020 . 1 . . . . A 854 ILE HG23 . 34968 1 810 . 1 . 1 63 63 ILE HD11 H 1 0.355 0.020 . 1 . . . . A 854 ILE HD11 . 34968 1 811 . 1 . 1 63 63 ILE HD12 H 1 0.355 0.020 . 1 . . . . A 854 ILE HD12 . 34968 1 812 . 1 . 1 63 63 ILE HD13 H 1 0.355 0.020 . 1 . . . . A 854 ILE HD13 . 34968 1 813 . 1 . 1 63 63 ILE C C 13 178.163 0.3 . 1 . . . . A 854 ILE C . 34968 1 814 . 1 . 1 63 63 ILE CA C 13 63.366 0.3 . 1 . . . . A 854 ILE CA . 34968 1 815 . 1 . 1 63 63 ILE CB C 13 36.099 0.3 . 1 . . . . A 854 ILE CB . 34968 1 816 . 1 . 1 63 63 ILE CG1 C 13 26.636 0.3 . 1 . . . . A 854 ILE CG1 . 34968 1 817 . 1 . 1 63 63 ILE CG2 C 13 17.482 0.3 . 1 . . . . A 854 ILE CG2 . 34968 1 818 . 1 . 1 63 63 ILE CD1 C 13 9.591 0.3 . 1 . . . . A 854 ILE CD1 . 34968 1 819 . 1 . 1 63 63 ILE N N 15 116.649 0.3 . 1 . . . . A 854 ILE N . 34968 1 820 . 1 . 1 64 64 GLN H H 1 8.923 0.020 . 1 . . . . A 855 GLN H . 34968 1 821 . 1 . 1 64 64 GLN HA H 1 3.868 0.020 . 1 . . . . A 855 GLN HA . 34968 1 822 . 1 . 1 64 64 GLN HB2 H 1 1.879 0.020 . 2 . . . . A 855 GLN HB2 . 34968 1 823 . 1 . 1 64 64 GLN HB3 H 1 2.288 0.020 . 2 . . . . A 855 GLN HB3 . 34968 1 824 . 1 . 1 64 64 GLN HG2 H 1 2.293 0.020 . 2 . . . . A 855 GLN HG2 . 34968 1 825 . 1 . 1 64 64 GLN HG3 H 1 2.556 0.020 . 2 . . . . A 855 GLN HG3 . 34968 1 826 . 1 . 1 64 64 GLN HE21 H 1 6.795 0.020 . 1 . . . . A 855 GLN HE21 . 34968 1 827 . 1 . 1 64 64 GLN HE22 H 1 7.074 0.020 . 1 . . . . A 855 GLN HE22 . 34968 1 828 . 1 . 1 64 64 GLN C C 13 179.170 0.3 . 1 . . . . A 855 GLN C . 34968 1 829 . 1 . 1 64 64 GLN CA C 13 59.493 0.3 . 1 . . . . A 855 GLN CA . 34968 1 830 . 1 . 1 64 64 GLN CB C 13 29.005 0.3 . 1 . . . . A 855 GLN CB . 34968 1 831 . 1 . 1 64 64 GLN CG C 13 34.682 0.3 . 1 . . . . A 855 GLN CG . 34968 1 832 . 1 . 1 64 64 GLN CD C 13 179.063 0.3 . 1 . . . . A 855 GLN CD . 34968 1 833 . 1 . 1 64 64 GLN N N 15 117.406 0.3 . 1 . . . . A 855 GLN N . 34968 1 834 . 1 . 1 64 64 GLN NE2 N 15 109.581 0.3 . 1 . . . . A 855 GLN NE2 . 34968 1 835 . 1 . 1 65 65 SER H H 1 8.496 0.020 . 1 . . . . A 856 SER H . 34968 1 836 . 1 . 1 65 65 SER HA H 1 4.222 0.020 . 1 . . . . A 856 SER HA . 34968 1 837 . 1 . 1 65 65 SER HB2 H 1 3.684 0.020 . 2 . . . . A 856 SER HB2 . 34968 1 838 . 1 . 1 65 65 SER HB3 H 1 3.947 0.020 . 2 . . . . A 856 SER HB3 . 34968 1 839 . 1 . 1 65 65 SER C C 13 176.775 0.3 . 1 . . . . A 856 SER C . 34968 1 840 . 1 . 1 65 65 SER CA C 13 62.762 0.3 . 1 . . . . A 856 SER CA . 34968 1 841 . 1 . 1 65 65 SER CB C 13 62.741 0.3 . 1 . . . . A 856 SER CB . 34968 1 842 . 1 . 1 65 65 SER N N 15 116.980 0.3 . 1 . . . . A 856 SER N . 34968 1 843 . 1 . 1 66 66 LEU H H 1 8.034 0.020 . 1 . . . . A 857 LEU H . 34968 1 844 . 1 . 1 66 66 LEU HA H 1 3.983 0.020 . 1 . . . . A 857 LEU HA . 34968 1 845 . 1 . 1 66 66 LEU HB2 H 1 1.298 0.020 . 2 . . . . A 857 LEU HB2 . 34968 1 846 . 1 . 1 66 66 LEU HB3 H 1 2.118 0.020 . 2 . . . . A 857 LEU HB3 . 34968 1 847 . 1 . 1 66 66 LEU HD11 H 1 0.689 0.020 . 2 . . . . A 857 LEU HD11 . 34968 1 848 . 1 . 1 66 66 LEU HD12 H 1 0.689 0.020 . 2 . . . . A 857 LEU HD12 . 34968 1 849 . 1 . 1 66 66 LEU HD13 H 1 0.689 0.020 . 2 . . . . A 857 LEU HD13 . 34968 1 850 . 1 . 1 66 66 LEU HD21 H 1 0.950 0.020 . 2 . . . . A 857 LEU HD21 . 34968 1 851 . 1 . 1 66 66 LEU HD22 H 1 0.950 0.020 . 2 . . . . A 857 LEU HD22 . 34968 1 852 . 1 . 1 66 66 LEU HD23 H 1 0.950 0.020 . 2 . . . . A 857 LEU HD23 . 34968 1 853 . 1 . 1 66 66 LEU C C 13 177.421 0.3 . 1 . . . . A 857 LEU C . 34968 1 854 . 1 . 1 66 66 LEU CA C 13 58.223 0.3 . 1 . . . . A 857 LEU CA . 34968 1 855 . 1 . 1 66 66 LEU CB C 13 41.516 0.3 . 1 . . . . A 857 LEU CB . 34968 1 856 . 1 . 1 66 66 LEU CD1 C 13 25.476 0.3 . 1 . . . . A 857 LEU CD1 . 34968 1 857 . 1 . 1 66 66 LEU CD2 C 13 25.009 0.3 . 1 . . . . A 857 LEU CD2 . 34968 1 858 . 1 . 1 66 66 LEU N N 15 122.532 0.3 . 1 . . . . A 857 LEU N . 34968 1 859 . 1 . 1 67 67 LYS H H 1 7.944 0.020 . 1 . . . . A 858 LYS H . 34968 1 860 . 1 . 1 67 67 LYS HA H 1 3.909 0.020 . 1 . . . . A 858 LYS HA . 34968 1 861 . 1 . 1 67 67 LYS HB2 H 1 1.729 0.020 . 2 . . . . A 858 LYS HB2 . 34968 1 862 . 1 . 1 67 67 LYS HB3 H 1 1.901 0.020 . 2 . . . . A 858 LYS HB3 . 34968 1 863 . 1 . 1 67 67 LYS HG2 H 1 1.387 0.020 . 2 . . . . A 858 LYS HG2 . 34968 1 864 . 1 . 1 67 67 LYS HG3 H 1 1.527 0.020 . 2 . . . . A 858 LYS HG3 . 34968 1 865 . 1 . 1 67 67 LYS HE2 H 1 3.037 0.020 . 1 . . . . A 858 LYS HE2 . 34968 1 866 . 1 . 1 67 67 LYS HE3 H 1 3.037 0.020 . 1 . . . . A 858 LYS HE3 . 34968 1 867 . 1 . 1 67 67 LYS C C 13 177.010 0.3 . 1 . . . . A 858 LYS C . 34968 1 868 . 1 . 1 67 67 LYS CA C 13 58.447 0.3 . 1 . . . . A 858 LYS CA . 34968 1 869 . 1 . 1 67 67 LYS CB C 13 33.591 0.3 . 1 . . . . A 858 LYS CB . 34968 1 870 . 1 . 1 67 67 LYS CG C 13 24.920 0.3 . 1 . . . . A 858 LYS CG . 34968 1 871 . 1 . 1 67 67 LYS CE C 13 42.209 0.3 . 1 . . . . A 858 LYS CE . 34968 1 872 . 1 . 1 67 67 LYS N N 15 116.142 0.3 . 1 . . . . A 858 LYS N . 34968 1 873 . 1 . 1 68 68 ASN H H 1 8.564 0.020 . 1 . . . . A 859 ASN H . 34968 1 874 . 1 . 1 68 68 ASN HA H 1 4.579 0.020 . 1 . . . . A 859 ASN HA . 34968 1 875 . 1 . 1 68 68 ASN HB2 H 1 2.817 0.020 . 1 . . . . A 859 ASN HB2 . 34968 1 876 . 1 . 1 68 68 ASN HB3 H 1 2.817 0.020 . 1 . . . . A 859 ASN HB3 . 34968 1 877 . 1 . 1 68 68 ASN HD21 H 1 7.120 0.020 . 1 . . . . A 859 ASN HD21 . 34968 1 878 . 1 . 1 68 68 ASN HD22 H 1 7.515 0.020 . 1 . . . . A 859 ASN HD22 . 34968 1 879 . 1 . 1 68 68 ASN C C 13 176.050 0.3 . 1 . . . . A 859 ASN C . 34968 1 880 . 1 . 1 68 68 ASN CA C 13 54.973 0.3 . 1 . . . . A 859 ASN CA . 34968 1 881 . 1 . 1 68 68 ASN CB C 13 39.100 0.3 . 1 . . . . A 859 ASN CB . 34968 1 882 . 1 . 1 68 68 ASN CG C 13 176.932 0.3 . 1 . . . . A 859 ASN CG . 34968 1 883 . 1 . 1 68 68 ASN N N 15 113.961 0.3 . 1 . . . . A 859 ASN N . 34968 1 884 . 1 . 1 68 68 ASN ND2 N 15 111.903 0.3 . 1 . . . . A 859 ASN ND2 . 34968 1 885 . 1 . 1 69 69 ASN HA H 1 4.986 0.020 . 1 . . . . A 860 ASN HA . 34968 1 886 . 1 . 1 69 69 ASN HB2 H 1 2.714 0.020 . 1 . . . . A 860 ASN HB2 . 34968 1 887 . 1 . 1 69 69 ASN HB3 H 1 2.714 0.020 . 1 . . . . A 860 ASN HB3 . 34968 1 888 . 1 . 1 69 69 ASN HD21 H 1 6.817 0.020 . 1 . . . . A 860 ASN HD21 . 34968 1 889 . 1 . 1 69 69 ASN HD22 H 1 7.476 0.020 . 1 . . . . A 860 ASN HD22 . 34968 1 890 . 1 . 1 69 69 ASN C C 13 175.890 0.3 . 1 . . . . A 860 ASN C . 34968 1 891 . 1 . 1 69 69 ASN CA C 13 55.308 0.3 . 1 . . . . A 860 ASN CA . 34968 1 892 . 1 . 1 69 69 ASN CB C 13 41.139 0.3 . 1 . . . . A 860 ASN CB . 34968 1 893 . 1 . 1 69 69 ASN CG C 13 175.475 0.3 . 1 . . . . A 860 ASN CG . 34968 1 894 . 1 . 1 69 69 ASN ND2 N 15 110.180 0.3 . 1 . . . . A 860 ASN ND2 . 34968 1 895 . 1 . 1 70 70 LEU H H 1 7.713 0.020 . 1 . . . . A 861 LEU H . 34968 1 896 . 1 . 1 70 70 LEU HA H 1 4.533 0.020 . 1 . . . . A 861 LEU HA . 34968 1 897 . 1 . 1 70 70 LEU HB2 H 1 1.643 0.020 . 1 . . . . A 861 LEU HB2 . 34968 1 898 . 1 . 1 70 70 LEU HB3 H 1 1.643 0.020 . 1 . . . . A 861 LEU HB3 . 34968 1 899 . 1 . 1 70 70 LEU HG H 1 1.700 0.020 . 1 . . . . A 861 LEU HG . 34968 1 900 . 1 . 1 70 70 LEU HD11 H 1 1.024 0.020 . 2 . . . . A 861 LEU HD11 . 34968 1 901 . 1 . 1 70 70 LEU HD12 H 1 1.024 0.020 . 2 . . . . A 861 LEU HD12 . 34968 1 902 . 1 . 1 70 70 LEU HD13 H 1 1.024 0.020 . 2 . . . . A 861 LEU HD13 . 34968 1 903 . 1 . 1 70 70 LEU HD21 H 1 0.932 0.020 . 2 . . . . A 861 LEU HD21 . 34968 1 904 . 1 . 1 70 70 LEU HD22 H 1 0.932 0.020 . 2 . . . . A 861 LEU HD22 . 34968 1 905 . 1 . 1 70 70 LEU HD23 H 1 0.932 0.020 . 2 . . . . A 861 LEU HD23 . 34968 1 906 . 1 . 1 70 70 LEU C C 13 177.929 0.3 . 1 . . . . A 861 LEU C . 34968 1 907 . 1 . 1 70 70 LEU CA C 13 57.128 0.3 . 1 . . . . A 861 LEU CA . 34968 1 908 . 1 . 1 70 70 LEU CB C 13 44.176 0.3 . 1 . . . . A 861 LEU CB . 34968 1 909 . 1 . 1 70 70 LEU CG C 13 27.369 0.3 . 1 . . . . A 861 LEU CG . 34968 1 910 . 1 . 1 70 70 LEU CD1 C 13 24.656 0.3 . 1 . . . . A 861 LEU CD1 . 34968 1 911 . 1 . 1 70 70 LEU CD2 C 13 24.424 0.3 . 1 . . . . A 861 LEU CD2 . 34968 1 912 . 1 . 1 70 70 LEU N N 15 118.775 0.3 . 1 . . . . A 861 LEU N . 34968 1 913 . 1 . 1 71 71 ILE H H 1 7.945 0.020 . 1 . . . . A 862 ILE H . 34968 1 914 . 1 . 1 71 71 ILE HA H 1 3.722 0.020 . 1 . . . . A 862 ILE HA . 34968 1 915 . 1 . 1 71 71 ILE HB H 1 1.918 0.020 . 1 . . . . A 862 ILE HB . 34968 1 916 . 1 . 1 71 71 ILE HG12 H 1 1.433 0.020 . 2 . . . . A 862 ILE HG12 . 34968 1 917 . 1 . 1 71 71 ILE HG13 H 1 1.519 0.020 . 2 . . . . A 862 ILE HG13 . 34968 1 918 . 1 . 1 71 71 ILE HG21 H 1 1.004 0.020 . 1 . . . . A 862 ILE HG21 . 34968 1 919 . 1 . 1 71 71 ILE HG22 H 1 1.004 0.020 . 1 . . . . A 862 ILE HG22 . 34968 1 920 . 1 . 1 71 71 ILE HG23 H 1 1.004 0.020 . 1 . . . . A 862 ILE HG23 . 34968 1 921 . 1 . 1 71 71 ILE HD11 H 1 0.908 0.020 . 1 . . . . A 862 ILE HD11 . 34968 1 922 . 1 . 1 71 71 ILE HD12 H 1 0.908 0.020 . 1 . . . . A 862 ILE HD12 . 34968 1 923 . 1 . 1 71 71 ILE HD13 H 1 0.908 0.020 . 1 . . . . A 862 ILE HD13 . 34968 1 924 . 1 . 1 71 71 ILE C C 13 175.192 0.3 . 1 . . . . A 862 ILE C . 34968 1 925 . 1 . 1 71 71 ILE CA C 13 64.654 0.3 . 1 . . . . A 862 ILE CA . 34968 1 926 . 1 . 1 71 71 ILE CB C 13 37.516 0.3 . 1 . . . . A 862 ILE CB . 34968 1 927 . 1 . 1 71 71 ILE CG1 C 13 29.667 0.3 . 1 . . . . A 862 ILE CG1 . 34968 1 928 . 1 . 1 71 71 ILE CG2 C 13 17.675 0.3 . 1 . . . . A 862 ILE CG2 . 34968 1 929 . 1 . 1 71 71 ILE CD1 C 13 14.380 0.3 . 1 . . . . A 862 ILE CD1 . 34968 1 930 . 1 . 1 71 71 ILE N N 15 120.864 0.3 . 1 . . . . A 862 ILE N . 34968 1 931 . 1 . 1 72 72 GLU H H 1 7.784 0.020 . 1 . . . . A 863 GLU H . 34968 1 932 . 1 . 1 72 72 GLU HA H 1 4.103 0.020 . 1 . . . . A 863 GLU HA . 34968 1 933 . 1 . 1 72 72 GLU HB2 H 1 2.023 0.020 . 1 . . . . A 863 GLU HB2 . 34968 1 934 . 1 . 1 72 72 GLU HB3 H 1 2.023 0.020 . 1 . . . . A 863 GLU HB3 . 34968 1 935 . 1 . 1 72 72 GLU HG2 H 1 2.209 0.020 . 2 . . . . A 863 GLU HG2 . 34968 1 936 . 1 . 1 72 72 GLU HG3 H 1 2.283 0.020 . 2 . . . . A 863 GLU HG3 . 34968 1 937 . 1 . 1 72 72 GLU C C 13 177.039 0.3 . 1 . . . . A 863 GLU C . 34968 1 938 . 1 . 1 72 72 GLU CA C 13 57.925 0.3 . 1 . . . . A 863 GLU CA . 34968 1 939 . 1 . 1 72 72 GLU CB C 13 29.628 0.3 . 1 . . . . A 863 GLU CB . 34968 1 940 . 1 . 1 72 72 GLU CG C 13 36.433 0.3 . 1 . . . . A 863 GLU CG . 34968 1 941 . 1 . 1 72 72 GLU N N 15 117.242 0.3 . 1 . . . . A 863 GLU N . 34968 1 942 . 1 . 1 73 73 LYS H H 1 7.337 0.020 . 1 . . . . A 864 LYS H . 34968 1 943 . 1 . 1 73 73 LYS HA H 1 4.391 0.020 . 1 . . . . A 864 LYS HA . 34968 1 944 . 1 . 1 73 73 LYS HB2 H 1 1.854 0.020 . 2 . . . . A 864 LYS HB2 . 34968 1 945 . 1 . 1 73 73 LYS HB3 H 1 1.939 0.020 . 2 . . . . A 864 LYS HB3 . 34968 1 946 . 1 . 1 73 73 LYS HG2 H 1 1.459 0.020 . 2 . . . . A 864 LYS HG2 . 34968 1 947 . 1 . 1 73 73 LYS HG3 H 1 1.525 0.020 . 2 . . . . A 864 LYS HG3 . 34968 1 948 . 1 . 1 73 73 LYS HD2 H 1 1.701 0.020 . 1 . . . . A 864 LYS HD2 . 34968 1 949 . 1 . 1 73 73 LYS HD3 H 1 1.701 0.020 . 1 . . . . A 864 LYS HD3 . 34968 1 950 . 1 . 1 73 73 LYS HE2 H 1 3.040 0.020 . 1 . . . . A 864 LYS HE2 . 34968 1 951 . 1 . 1 73 73 LYS HE3 H 1 3.040 0.020 . 1 . . . . A 864 LYS HE3 . 34968 1 952 . 1 . 1 73 73 LYS C C 13 177.186 0.3 . 1 . . . . A 864 LYS C . 34968 1 953 . 1 . 1 73 73 LYS CA C 13 56.904 0.3 . 1 . . . . A 864 LYS CA . 34968 1 954 . 1 . 1 73 73 LYS CB C 13 34.020 0.3 . 1 . . . . A 864 LYS CB . 34968 1 955 . 1 . 1 73 73 LYS CG C 13 24.781 0.3 . 1 . . . . A 864 LYS CG . 34968 1 956 . 1 . 1 73 73 LYS CD C 13 28.943 0.3 . 1 . . . . A 864 LYS CD . 34968 1 957 . 1 . 1 73 73 LYS CE C 13 42.103 0.3 . 1 . . . . A 864 LYS CE . 34968 1 958 . 1 . 1 73 73 LYS N N 15 116.413 0.3 . 1 . . . . A 864 LYS N . 34968 1 959 . 1 . 1 74 74 ASP H H 1 8.195 0.020 . 1 . . . . A 865 ASP H . 34968 1 960 . 1 . 1 74 74 ASP HA H 1 4.959 0.020 . 1 . . . . A 865 ASP HA . 34968 1 961 . 1 . 1 74 74 ASP HB2 H 1 2.526 0.020 . 2 . . . . A 865 ASP HB2 . 34968 1 962 . 1 . 1 74 74 ASP HB3 H 1 2.966 0.020 . 2 . . . . A 865 ASP HB3 . 34968 1 963 . 1 . 1 74 74 ASP C C 13 172.663 0.3 . 1 . . . . A 865 ASP C . 34968 1 964 . 1 . 1 74 74 ASP CA C 13 52.049 0.3 . 1 . . . . A 865 ASP CA . 34968 1 965 . 1 . 1 74 74 ASP CB C 13 41.085 0.3 . 1 . . . . A 865 ASP CB . 34968 1 966 . 1 . 1 74 74 ASP N N 15 114.719 0.3 . 1 . . . . A 865 ASP N . 34968 1 967 . 1 . 1 75 75 PRO HA H 1 4.266 0.020 . 1 . . . . A 866 PRO HA . 34968 1 968 . 1 . 1 75 75 PRO HB2 H 1 2.132 0.020 . 2 . . . . A 866 PRO HB2 . 34968 1 969 . 1 . 1 75 75 PRO HB3 H 1 2.639 0.020 . 2 . . . . A 866 PRO HB3 . 34968 1 970 . 1 . 1 75 75 PRO HG2 H 1 2.198 0.020 . 2 . . . . A 866 PRO HG2 . 34968 1 971 . 1 . 1 75 75 PRO HG3 H 1 2.369 0.020 . 2 . . . . A 866 PRO HG3 . 34968 1 972 . 1 . 1 75 75 PRO HD2 H 1 3.732 0.020 . 2 . . . . A 866 PRO HD2 . 34968 1 973 . 1 . 1 75 75 PRO HD3 H 1 3.983 0.020 . 2 . . . . A 866 PRO HD3 . 34968 1 974 . 1 . 1 75 75 PRO C C 13 178.117 0.3 . 1 . . . . A 866 PRO C . 34968 1 975 . 1 . 1 75 75 PRO CA C 13 65.358 0.3 . 1 . . . . A 866 PRO CA . 34968 1 976 . 1 . 1 75 75 PRO CB C 13 32.465 0.3 . 1 . . . . A 866 PRO CB . 34968 1 977 . 1 . 1 75 75 PRO CG C 13 27.683 0.3 . 1 . . . . A 866 PRO CG . 34968 1 978 . 1 . 1 75 75 PRO CD C 13 50.045 0.3 . 1 . . . . A 866 PRO CD . 34968 1 979 . 1 . 1 76 76 SER H H 1 8.211 0.020 . 1 . . . . A 867 SER H . 34968 1 980 . 1 . 1 76 76 SER HA H 1 4.461 0.020 . 1 . . . . A 867 SER HA . 34968 1 981 . 1 . 1 76 76 SER HB2 H 1 4.048 0.020 . 2 . . . . A 867 SER HB2 . 34968 1 982 . 1 . 1 76 76 SER HB3 H 1 4.087 0.020 . 2 . . . . A 867 SER HB3 . 34968 1 983 . 1 . 1 76 76 SER C C 13 176.238 0.3 . 1 . . . . A 867 SER C . 34968 1 984 . 1 . 1 76 76 SER CA C 13 62.031 0.3 . 1 . . . . A 867 SER CA . 34968 1 985 . 1 . 1 76 76 SER CB C 13 62.676 0.3 . 1 . . . . A 867 SER CB . 34968 1 986 . 1 . 1 76 76 SER N N 15 111.975 0.3 . 1 . . . . A 867 SER N . 34968 1 987 . 1 . 1 77 77 LEU H H 1 7.494 0.020 . 1 . . . . A 868 LEU H . 34968 1 988 . 1 . 1 77 77 LEU HA H 1 4.063 0.020 . 1 . . . . A 868 LEU HA . 34968 1 989 . 1 . 1 77 77 LEU HB2 H 1 1.630 0.020 . 2 . . . . A 868 LEU HB2 . 34968 1 990 . 1 . 1 77 77 LEU HB3 H 1 1.896 0.020 . 2 . . . . A 868 LEU HB3 . 34968 1 991 . 1 . 1 77 77 LEU HD11 H 1 0.865 0.020 . 2 . . . . A 868 LEU HD11 . 34968 1 992 . 1 . 1 77 77 LEU HD12 H 1 0.865 0.020 . 2 . . . . A 868 LEU HD12 . 34968 1 993 . 1 . 1 77 77 LEU HD13 H 1 0.865 0.020 . 2 . . . . A 868 LEU HD13 . 34968 1 994 . 1 . 1 77 77 LEU HD21 H 1 1.059 0.020 . 2 . . . . A 868 LEU HD21 . 34968 1 995 . 1 . 1 77 77 LEU HD22 H 1 1.059 0.020 . 2 . . . . A 868 LEU HD22 . 34968 1 996 . 1 . 1 77 77 LEU HD23 H 1 1.059 0.020 . 2 . . . . A 868 LEU HD23 . 34968 1 997 . 1 . 1 77 77 LEU C C 13 178.271 0.3 . 1 . . . . A 868 LEU C . 34968 1 998 . 1 . 1 77 77 LEU CA C 13 57.253 0.3 . 1 . . . . A 868 LEU CA . 34968 1 999 . 1 . 1 77 77 LEU CB C 13 42.113 0.3 . 1 . . . . A 868 LEU CB . 34968 1 1000 . 1 . 1 77 77 LEU CD1 C 13 23.683 0.3 . 1 . . . . A 868 LEU CD1 . 34968 1 1001 . 1 . 1 77 77 LEU CD2 C 13 26.228 0.3 . 1 . . . . A 868 LEU CD2 . 34968 1 1002 . 1 . 1 77 77 LEU N N 15 123.622 0.3 . 1 . . . . A 868 LEU N . 34968 1 1003 . 1 . 1 78 78 VAL H H 1 7.467 0.020 . 1 . . . . A 869 VAL H . 34968 1 1004 . 1 . 1 78 78 VAL HA H 1 3.592 0.020 . 1 . . . . A 869 VAL HA . 34968 1 1005 . 1 . 1 78 78 VAL HB H 1 2.356 0.020 . 1 . . . . A 869 VAL HB . 34968 1 1006 . 1 . 1 78 78 VAL HG11 H 1 0.886 0.020 . 2 . . . . A 869 VAL HG11 . 34968 1 1007 . 1 . 1 78 78 VAL HG12 H 1 0.886 0.020 . 2 . . . . A 869 VAL HG12 . 34968 1 1008 . 1 . 1 78 78 VAL HG13 H 1 0.886 0.020 . 2 . . . . A 869 VAL HG13 . 34968 1 1009 . 1 . 1 78 78 VAL HG21 H 1 0.994 0.020 . 2 . . . . A 869 VAL HG21 . 34968 1 1010 . 1 . 1 78 78 VAL HG22 H 1 0.994 0.020 . 2 . . . . A 869 VAL HG22 . 34968 1 1011 . 1 . 1 78 78 VAL HG23 H 1 0.994 0.020 . 2 . . . . A 869 VAL HG23 . 34968 1 1012 . 1 . 1 78 78 VAL C C 13 176.697 0.3 . 1 . . . . A 869 VAL C . 34968 1 1013 . 1 . 1 78 78 VAL CA C 13 67.406 0.3 . 1 . . . . A 869 VAL CA . 34968 1 1014 . 1 . 1 78 78 VAL CB C 13 30.636 0.3 . 1 . . . . A 869 VAL CB . 34968 1 1015 . 1 . 1 78 78 VAL CG1 C 13 22.453 0.3 . 1 . . . . A 869 VAL CG1 . 34968 1 1016 . 1 . 1 78 78 VAL CG2 C 13 23.607 0.3 . 1 . . . . A 869 VAL CG2 . 34968 1 1017 . 1 . 1 78 78 VAL N N 15 116.961 0.3 . 1 . . . . A 869 VAL N . 34968 1 1018 . 1 . 1 79 79 TYR H H 1 8.159 0.020 . 1 . . . . A 870 TYR H . 34968 1 1019 . 1 . 1 79 79 TYR HA H 1 3.604 0.020 . 1 . . . . A 870 TYR HA . 34968 1 1020 . 1 . 1 79 79 TYR HB2 H 1 2.420 0.020 . 2 . . . . A 870 TYR HB2 . 34968 1 1021 . 1 . 1 79 79 TYR HB3 H 1 3.007 0.020 . 2 . . . . A 870 TYR HB3 . 34968 1 1022 . 1 . 1 79 79 TYR HD1 H 1 6.636 0.020 . 1 . . . . A 870 TYR HD1 . 34968 1 1023 . 1 . 1 79 79 TYR HD2 H 1 6.636 0.020 . 1 . . . . A 870 TYR HD2 . 34968 1 1024 . 1 . 1 79 79 TYR HE1 H 1 6.507 0.020 . 1 . . . . A 870 TYR HE1 . 34968 1 1025 . 1 . 1 79 79 TYR HE2 H 1 6.507 0.020 . 1 . . . . A 870 TYR HE2 . 34968 1 1026 . 1 . 1 79 79 TYR C C 13 175.778 0.3 . 1 . . . . A 870 TYR C . 34968 1 1027 . 1 . 1 79 79 TYR CA C 13 61.989 0.3 . 1 . . . . A 870 TYR CA . 34968 1 1028 . 1 . 1 79 79 TYR CB C 13 38.274 0.3 . 1 . . . . A 870 TYR CB . 34968 1 1029 . 1 . 1 79 79 TYR CD1 C 13 132.885 0.3 . 1 . . . . A 870 TYR CD1 . 34968 1 1030 . 1 . 1 79 79 TYR CD2 C 13 132.885 0.3 . 1 . . . . A 870 TYR CD2 . 34968 1 1031 . 1 . 1 79 79 TYR CE1 C 13 117.215 0.3 . 1 . . . . A 870 TYR CE1 . 34968 1 1032 . 1 . 1 79 79 TYR CE2 C 13 117.215 0.3 . 1 . . . . A 870 TYR CE2 . 34968 1 1033 . 1 . 1 79 79 TYR N N 15 118.162 0.3 . 1 . . . . A 870 TYR N . 34968 1 1034 . 1 . 1 80 80 GLN H H 1 8.066 0.020 . 1 . . . . A 871 GLN H . 34968 1 1035 . 1 . 1 80 80 GLN HA H 1 3.641 0.020 . 1 . . . . A 871 GLN HA . 34968 1 1036 . 1 . 1 80 80 GLN HB2 H 1 2.116 0.020 . 1 . . . . A 871 GLN HB2 . 34968 1 1037 . 1 . 1 80 80 GLN HB3 H 1 2.116 0.020 . 1 . . . . A 871 GLN HB3 . 34968 1 1038 . 1 . 1 80 80 GLN HG2 H 1 2.638 0.020 . 2 . . . . A 871 GLN HG2 . 34968 1 1039 . 1 . 1 80 80 GLN HG3 H 1 2.724 0.020 . 2 . . . . A 871 GLN HG3 . 34968 1 1040 . 1 . 1 80 80 GLN HE21 H 1 7.013 0.020 . 1 . . . . A 871 GLN HE21 . 34968 1 1041 . 1 . 1 80 80 GLN HE22 H 1 7.556 0.020 . 1 . . . . A 871 GLN HE22 . 34968 1 1042 . 1 . 1 80 80 GLN C C 13 178.818 0.3 . 1 . . . . A 871 GLN C . 34968 1 1043 . 1 . 1 80 80 GLN CA C 13 59.183 0.3 . 1 . . . . A 871 GLN CA . 34968 1 1044 . 1 . 1 80 80 GLN CB C 13 29.026 0.3 . 1 . . . . A 871 GLN CB . 34968 1 1045 . 1 . 1 80 80 GLN CG C 13 34.468 0.3 . 1 . . . . A 871 GLN CG . 34968 1 1046 . 1 . 1 80 80 GLN CD C 13 179.933 0.3 . 1 . . . . A 871 GLN CD . 34968 1 1047 . 1 . 1 80 80 GLN N N 15 115.863 0.3 . 1 . . . . A 871 GLN N . 34968 1 1048 . 1 . 1 80 80 GLN NE2 N 15 111.988 0.3 . 1 . . . . A 871 GLN NE2 . 34968 1 1049 . 1 . 1 81 81 HIS H H 1 8.842 0.020 . 1 . . . . A 872 HIS H . 34968 1 1050 . 1 . 1 81 81 HIS HA H 1 4.997 0.020 . 1 . . . . A 872 HIS HA . 34968 1 1051 . 1 . 1 81 81 HIS HB2 H 1 2.655 0.020 . 2 . . . . A 872 HIS HB2 . 34968 1 1052 . 1 . 1 81 81 HIS HB3 H 1 3.094 0.020 . 2 . . . . A 872 HIS HB3 . 34968 1 1053 . 1 . 1 81 81 HIS HD2 H 1 6.380 0.020 . 1 . . . . A 872 HIS HD2 . 34968 1 1054 . 1 . 1 81 81 HIS HE1 H 1 7.197 0.020 . 1 . . . . A 872 HIS HE1 . 34968 1 1055 . 1 . 1 81 81 HIS C C 13 178.843 0.3 . 1 . . . . A 872 HIS C . 34968 1 1056 . 1 . 1 81 81 HIS CA C 13 60.265 0.3 . 1 . . . . A 872 HIS CA . 34968 1 1057 . 1 . 1 81 81 HIS CB C 13 31.834 0.3 . 1 . . . . A 872 HIS CB . 34968 1 1058 . 1 . 1 81 81 HIS CD2 C 13 114.548 0.3 . 1 . . . . A 872 HIS CD2 . 34968 1 1059 . 1 . 1 81 81 HIS CE1 C 13 138.310 0.3 . 1 . . . . A 872 HIS CE1 . 34968 1 1060 . 1 . 1 81 81 HIS N N 15 119.159 0.3 . 1 . . . . A 872 HIS N . 34968 1 1061 . 1 . 1 81 81 HIS NE2 N 15 163.177 0.3 . 1 . . . . A 872 HIS NE2 . 34968 1 1062 . 1 . 1 82 82 LEU H H 1 8.397 0.020 . 1 . . . . A 873 LEU H . 34968 1 1063 . 1 . 1 82 82 LEU HA H 1 4.082 0.020 . 1 . . . . A 873 LEU HA . 34968 1 1064 . 1 . 1 82 82 LEU HB2 H 1 1.089 0.020 . 2 . . . . A 873 LEU HB2 . 34968 1 1065 . 1 . 1 82 82 LEU HB3 H 1 1.859 0.020 . 2 . . . . A 873 LEU HB3 . 34968 1 1066 . 1 . 1 82 82 LEU HG H 1 1.683 0.020 . 1 . . . . A 873 LEU HG . 34968 1 1067 . 1 . 1 82 82 LEU HD11 H 1 0.133 0.020 . 2 . . . . A 873 LEU HD11 . 34968 1 1068 . 1 . 1 82 82 LEU HD12 H 1 0.133 0.020 . 2 . . . . A 873 LEU HD12 . 34968 1 1069 . 1 . 1 82 82 LEU HD13 H 1 0.133 0.020 . 2 . . . . A 873 LEU HD13 . 34968 1 1070 . 1 . 1 82 82 LEU HD21 H 1 0.506 0.020 . 2 . . . . A 873 LEU HD21 . 34968 1 1071 . 1 . 1 82 82 LEU HD22 H 1 0.506 0.020 . 2 . . . . A 873 LEU HD22 . 34968 1 1072 . 1 . 1 82 82 LEU HD23 H 1 0.506 0.020 . 2 . . . . A 873 LEU HD23 . 34968 1 1073 . 1 . 1 82 82 LEU C C 13 181.194 0.3 . 1 . . . . A 873 LEU C . 34968 1 1074 . 1 . 1 82 82 LEU CA C 13 57.596 0.3 . 1 . . . . A 873 LEU CA . 34968 1 1075 . 1 . 1 82 82 LEU CB C 13 42.474 0.3 . 1 . . . . A 873 LEU CB . 34968 1 1076 . 1 . 1 82 82 LEU CG C 13 26.413 0.3 . 1 . . . . A 873 LEU CG . 34968 1 1077 . 1 . 1 82 82 LEU CD1 C 13 26.386 0.3 . 1 . . . . A 873 LEU CD1 . 34968 1 1078 . 1 . 1 82 82 LEU CD2 C 13 21.744 0.3 . 1 . . . . A 873 LEU CD2 . 34968 1 1079 . 1 . 1 82 82 LEU N N 15 118.545 0.3 . 1 . . . . A 873 LEU N . 34968 1 1080 . 1 . 1 83 83 LEU H H 1 8.524 0.020 . 1 . . . . A 874 LEU H . 34968 1 1081 . 1 . 1 83 83 LEU HA H 1 3.870 0.020 . 1 . . . . A 874 LEU HA . 34968 1 1082 . 1 . 1 83 83 LEU HB2 H 1 0.834 0.020 . 2 . . . . A 874 LEU HB2 . 34968 1 1083 . 1 . 1 83 83 LEU HB3 H 1 1.843 0.020 . 2 . . . . A 874 LEU HB3 . 34968 1 1084 . 1 . 1 83 83 LEU HG H 1 0.629 0.020 . 1 . . . . A 874 LEU HG . 34968 1 1085 . 1 . 1 83 83 LEU HD11 H 1 0.575 0.020 . 2 . . . . A 874 LEU HD11 . 34968 1 1086 . 1 . 1 83 83 LEU HD12 H 1 0.575 0.020 . 2 . . . . A 874 LEU HD12 . 34968 1 1087 . 1 . 1 83 83 LEU HD13 H 1 0.575 0.020 . 2 . . . . A 874 LEU HD13 . 34968 1 1088 . 1 . 1 83 83 LEU HD21 H 1 0.628 0.020 . 2 . . . . A 874 LEU HD21 . 34968 1 1089 . 1 . 1 83 83 LEU HD22 H 1 0.628 0.020 . 2 . . . . A 874 LEU HD22 . 34968 1 1090 . 1 . 1 83 83 LEU HD23 H 1 0.628 0.020 . 2 . . . . A 874 LEU HD23 . 34968 1 1091 . 1 . 1 83 83 LEU C C 13 179.551 0.3 . 1 . . . . A 874 LEU C . 34968 1 1092 . 1 . 1 83 83 LEU CA C 13 57.825 0.3 . 1 . . . . A 874 LEU CA . 34968 1 1093 . 1 . 1 83 83 LEU CB C 13 41.378 0.3 . 1 . . . . A 874 LEU CB . 34968 1 1094 . 1 . 1 83 83 LEU CG C 13 26.974 0.3 . 1 . . . . A 874 LEU CG . 34968 1 1095 . 1 . 1 83 83 LEU CD1 C 13 25.059 0.3 . 1 . . . . A 874 LEU CD1 . 34968 1 1096 . 1 . 1 83 83 LEU CD2 C 13 23.333 0.3 . 1 . . . . A 874 LEU CD2 . 34968 1 1097 . 1 . 1 83 83 LEU N N 15 123.831 0.3 . 1 . . . . A 874 LEU N . 34968 1 1098 . 1 . 1 84 84 TYR H H 1 8.580 0.020 . 1 . . . . A 875 TYR H . 34968 1 1099 . 1 . 1 84 84 TYR HA H 1 3.886 0.020 . 1 . . . . A 875 TYR HA . 34968 1 1100 . 1 . 1 84 84 TYR HB2 H 1 2.800 0.020 . 1 . . . . A 875 TYR HB2 . 34968 1 1101 . 1 . 1 84 84 TYR HB3 H 1 2.800 0.020 . 1 . . . . A 875 TYR HB3 . 34968 1 1102 . 1 . 1 84 84 TYR HD1 H 1 7.153 0.020 . 1 . . . . A 875 TYR HD1 . 34968 1 1103 . 1 . 1 84 84 TYR HD2 H 1 7.153 0.020 . 1 . . . . A 875 TYR HD2 . 34968 1 1104 . 1 . 1 84 84 TYR HE1 H 1 6.827 0.020 . 1 . . . . A 875 TYR HE1 . 34968 1 1105 . 1 . 1 84 84 TYR HE2 H 1 6.827 0.020 . 1 . . . . A 875 TYR HE2 . 34968 1 1106 . 1 . 1 84 84 TYR C C 13 178.936 0.3 . 1 . . . . A 875 TYR C . 34968 1 1107 . 1 . 1 84 84 TYR CA C 13 63.832 0.3 . 1 . . . . A 875 TYR CA . 34968 1 1108 . 1 . 1 84 84 TYR CB C 13 38.349 0.3 . 1 . . . . A 875 TYR CB . 34968 1 1109 . 1 . 1 84 84 TYR CD1 C 13 132.878 0.3 . 1 . . . . A 875 TYR CD1 . 34968 1 1110 . 1 . 1 84 84 TYR CD2 C 13 132.878 0.3 . 1 . . . . A 875 TYR CD2 . 34968 1 1111 . 1 . 1 84 84 TYR CE1 C 13 117.524 0.3 . 1 . . . . A 875 TYR CE1 . 34968 1 1112 . 1 . 1 84 84 TYR CE2 C 13 117.524 0.3 . 1 . . . . A 875 TYR CE2 . 34968 1 1113 . 1 . 1 84 84 TYR N N 15 119.631 0.3 . 1 . . . . A 875 TYR N . 34968 1 1114 . 1 . 1 85 85 LEU H H 1 9.246 0.020 . 1 . . . . A 876 LEU H . 34968 1 1115 . 1 . 1 85 85 LEU HA H 1 3.919 0.020 . 1 . . . . A 876 LEU HA . 34968 1 1116 . 1 . 1 85 85 LEU HB2 H 1 1.668 0.020 . 2 . . . . A 876 LEU HB2 . 34968 1 1117 . 1 . 1 85 85 LEU HB3 H 1 2.036 0.020 . 2 . . . . A 876 LEU HB3 . 34968 1 1118 . 1 . 1 85 85 LEU HG H 1 1.909 0.020 . 1 . . . . A 876 LEU HG . 34968 1 1119 . 1 . 1 85 85 LEU HD11 H 1 1.049 0.020 . 2 . . . . A 876 LEU HD11 . 34968 1 1120 . 1 . 1 85 85 LEU HD12 H 1 1.049 0.020 . 2 . . . . A 876 LEU HD12 . 34968 1 1121 . 1 . 1 85 85 LEU HD13 H 1 1.049 0.020 . 2 . . . . A 876 LEU HD13 . 34968 1 1122 . 1 . 1 85 85 LEU HD21 H 1 1.016 0.020 . 2 . . . . A 876 LEU HD21 . 34968 1 1123 . 1 . 1 85 85 LEU HD22 H 1 1.016 0.020 . 2 . . . . A 876 LEU HD22 . 34968 1 1124 . 1 . 1 85 85 LEU HD23 H 1 1.016 0.020 . 2 . . . . A 876 LEU HD23 . 34968 1 1125 . 1 . 1 85 85 LEU C C 13 177.665 0.3 . 1 . . . . A 876 LEU C . 34968 1 1126 . 1 . 1 85 85 LEU CA C 13 58.323 0.3 . 1 . . . . A 876 LEU CA . 34968 1 1127 . 1 . 1 85 85 LEU CB C 13 41.590 0.3 . 1 . . . . A 876 LEU CB . 34968 1 1128 . 1 . 1 85 85 LEU CG C 13 27.369 0.3 . 1 . . . . A 876 LEU CG . 34968 1 1129 . 1 . 1 85 85 LEU CD1 C 13 23.841 0.3 . 1 . . . . A 876 LEU CD1 . 34968 1 1130 . 1 . 1 85 85 LEU CD2 C 13 25.461 0.3 . 1 . . . . A 876 LEU CD2 . 34968 1 1131 . 1 . 1 85 85 LEU N N 15 123.675 0.3 . 1 . . . . A 876 LEU N . 34968 1 1132 . 1 . 1 86 86 SER H H 1 6.689 0.020 . 1 . . . . A 877 SER H . 34968 1 1133 . 1 . 1 86 86 SER HA H 1 1.484 0.020 . 1 . . . . A 877 SER HA . 34968 1 1134 . 1 . 1 86 86 SER HB2 H 1 3.104 0.020 . 2 . . . . A 877 SER HB2 . 34968 1 1135 . 1 . 1 86 86 SER HB3 H 1 3.213 0.020 . 2 . . . . A 877 SER HB3 . 34968 1 1136 . 1 . 1 86 86 SER HG H 1 5.844 0.020 . 1 . . . . A 877 SER HG . 34968 1 1137 . 1 . 1 86 86 SER C C 13 174.029 0.3 . 1 . . . . A 877 SER C . 34968 1 1138 . 1 . 1 86 86 SER CA C 13 59.002 0.3 . 1 . . . . A 877 SER CA . 34968 1 1139 . 1 . 1 86 86 SER CB C 13 63.286 0.3 . 1 . . . . A 877 SER CB . 34968 1 1140 . 1 . 1 86 86 SER N N 15 109.305 0.3 . 1 . . . . A 877 SER N . 34968 1 1141 . 1 . 1 87 87 LYS H H 1 7.288 0.020 . 1 . . . . A 878 LYS H . 34968 1 1142 . 1 . 1 87 87 LYS HA H 1 4.294 0.020 . 1 . . . . A 878 LYS HA . 34968 1 1143 . 1 . 1 87 87 LYS HB2 H 1 1.854 0.020 . 2 . . . . A 878 LYS HB2 . 34968 1 1144 . 1 . 1 87 87 LYS HB3 H 1 2.073 0.020 . 2 . . . . A 878 LYS HB3 . 34968 1 1145 . 1 . 1 87 87 LYS HG2 H 1 1.321 0.020 . 1 . . . . A 878 LYS HG2 . 34968 1 1146 . 1 . 1 87 87 LYS HG3 H 1 1.321 0.020 . 1 . . . . A 878 LYS HG3 . 34968 1 1147 . 1 . 1 87 87 LYS HD2 H 1 1.396 0.020 . 2 . . . . A 878 LYS HD2 . 34968 1 1148 . 1 . 1 87 87 LYS HD3 H 1 1.565 0.020 . 2 . . . . A 878 LYS HD3 . 34968 1 1149 . 1 . 1 87 87 LYS HE2 H 1 2.394 0.020 . 2 . . . . A 878 LYS HE2 . 34968 1 1150 . 1 . 1 87 87 LYS HE3 H 1 2.694 0.020 . 2 . . . . A 878 LYS HE3 . 34968 1 1151 . 1 . 1 87 87 LYS C C 13 176.687 0.3 . 1 . . . . A 878 LYS C . 34968 1 1152 . 1 . 1 87 87 LYS CA C 13 55.045 0.3 . 1 . . . . A 878 LYS CA . 34968 1 1153 . 1 . 1 87 87 LYS CB C 13 32.350 0.3 . 1 . . . . A 878 LYS CB . 34968 1 1154 . 1 . 1 87 87 LYS CG C 13 24.913 0.3 . 1 . . . . A 878 LYS CG . 34968 1 1155 . 1 . 1 87 87 LYS CD C 13 28.914 0.3 . 1 . . . . A 878 LYS CD . 34968 1 1156 . 1 . 1 87 87 LYS CE C 13 42.018 0.3 . 1 . . . . A 878 LYS CE . 34968 1 1157 . 1 . 1 87 87 LYS N N 15 120.608 0.3 . 1 . . . . A 878 LYS N . 34968 1 1158 . 1 . 1 88 88 ALA H H 1 7.713 0.020 . 1 . . . . A 879 ALA H . 34968 1 1159 . 1 . 1 88 88 ALA HA H 1 4.241 0.020 . 1 . . . . A 879 ALA HA . 34968 1 1160 . 1 . 1 88 88 ALA HB1 H 1 1.605 0.020 . 1 . . . . A 879 ALA HB1 . 34968 1 1161 . 1 . 1 88 88 ALA HB2 H 1 1.605 0.020 . 1 . . . . A 879 ALA HB2 . 34968 1 1162 . 1 . 1 88 88 ALA HB3 H 1 1.605 0.020 . 1 . . . . A 879 ALA HB3 . 34968 1 1163 . 1 . 1 88 88 ALA C C 13 178.251 0.3 . 1 . . . . A 879 ALA C . 34968 1 1164 . 1 . 1 88 88 ALA CA C 13 52.146 0.3 . 1 . . . . A 879 ALA CA . 34968 1 1165 . 1 . 1 88 88 ALA CB C 13 19.870 0.3 . 1 . . . . A 879 ALA CB . 34968 1 1166 . 1 . 1 88 88 ALA N N 15 123.280 0.3 . 1 . . . . A 879 ALA N . 34968 1 1167 . 1 . 1 89 89 GLU H H 1 9.127 0.020 . 1 . . . . A 880 GLU H . 34968 1 1168 . 1 . 1 89 89 GLU HA H 1 4.153 0.020 . 1 . . . . A 880 GLU HA . 34968 1 1169 . 1 . 1 89 89 GLU HB2 H 1 2.126 0.020 . 1 . . . . A 880 GLU HB2 . 34968 1 1170 . 1 . 1 89 89 GLU HB3 H 1 2.126 0.020 . 1 . . . . A 880 GLU HB3 . 34968 1 1171 . 1 . 1 89 89 GLU HG2 H 1 2.351 0.020 . 2 . . . . A 880 GLU HG2 . 34968 1 1172 . 1 . 1 89 89 GLU HG3 H 1 2.451 0.020 . 2 . . . . A 880 GLU HG3 . 34968 1 1173 . 1 . 1 89 89 GLU C C 13 177.587 0.3 . 1 . . . . A 880 GLU C . 34968 1 1174 . 1 . 1 89 89 GLU CA C 13 58.298 0.3 . 1 . . . . A 880 GLU CA . 34968 1 1175 . 1 . 1 89 89 GLU CB C 13 29.266 0.3 . 1 . . . . A 880 GLU CB . 34968 1 1176 . 1 . 1 89 89 GLU CG C 13 36.630 0.3 . 1 . . . . A 880 GLU CG . 34968 1 1177 . 1 . 1 89 89 GLU N N 15 124.486 0.3 . 1 . . . . A 880 GLU N . 34968 1 1178 . 1 . 1 90 90 ARG H H 1 8.849 0.020 . 1 . . . . A 881 ARG H . 34968 1 1179 . 1 . 1 90 90 ARG HA H 1 4.103 0.020 . 1 . . . . A 881 ARG HA . 34968 1 1180 . 1 . 1 90 90 ARG HB2 H 1 2.169 0.020 . 1 . . . . A 881 ARG HB2 . 34968 1 1181 . 1 . 1 90 90 ARG HB3 H 1 2.169 0.020 . 1 . . . . A 881 ARG HB3 . 34968 1 1182 . 1 . 1 90 90 ARG HG2 H 1 1.538 0.020 . 2 . . . . A 881 ARG HG2 . 34968 1 1183 . 1 . 1 90 90 ARG HG3 H 1 1.769 0.020 . 2 . . . . A 881 ARG HG3 . 34968 1 1184 . 1 . 1 90 90 ARG HD2 H 1 3.101 0.020 . 2 . . . . A 881 ARG HD2 . 34968 1 1185 . 1 . 1 90 90 ARG HD3 H 1 3.377 0.020 . 2 . . . . A 881 ARG HD3 . 34968 1 1186 . 1 . 1 90 90 ARG HE H 1 7.402 0.020 . 1 . . . . A 881 ARG HE . 34968 1 1187 . 1 . 1 90 90 ARG C C 13 175.808 0.3 . 1 . . . . A 881 ARG C . 34968 1 1188 . 1 . 1 90 90 ARG CA C 13 58.174 0.3 . 1 . . . . A 881 ARG CA . 34968 1 1189 . 1 . 1 90 90 ARG CB C 13 28.186 0.3 . 1 . . . . A 881 ARG CB . 34968 1 1190 . 1 . 1 90 90 ARG CG C 13 27.922 0.3 . 1 . . . . A 881 ARG CG . 34968 1 1191 . 1 . 1 90 90 ARG CD C 13 44.203 0.3 . 1 . . . . A 881 ARG CD . 34968 1 1192 . 1 . 1 90 90 ARG N N 15 113.274 0.3 . 1 . . . . A 881 ARG N . 34968 1 1193 . 1 . 1 90 90 ARG NE N 15 87.707 0.3 . 1 . . . . A 881 ARG NE . 34968 1 1194 . 1 . 1 91 91 PHE H H 1 7.652 0.020 . 1 . . . . A 882 PHE H . 34968 1 1195 . 1 . 1 91 91 PHE HA H 1 3.648 0.020 . 1 . . . . A 882 PHE HA . 34968 1 1196 . 1 . 1 91 91 PHE HB2 H 1 2.847 0.020 . 2 . . . . A 882 PHE HB2 . 34968 1 1197 . 1 . 1 91 91 PHE HB3 H 1 3.351 0.020 . 2 . . . . A 882 PHE HB3 . 34968 1 1198 . 1 . 1 91 91 PHE HD1 H 1 6.894 0.020 . 1 . . . . A 882 PHE HD1 . 34968 1 1199 . 1 . 1 91 91 PHE HD2 H 1 6.894 0.020 . 1 . . . . A 882 PHE HD2 . 34968 1 1200 . 1 . 1 91 91 PHE HE1 H 1 7.044 0.020 . 1 . . . . A 882 PHE HE1 . 34968 1 1201 . 1 . 1 91 91 PHE HE2 H 1 7.044 0.020 . 1 . . . . A 882 PHE HE2 . 34968 1 1202 . 1 . 1 91 91 PHE HZ H 1 5.180 0.020 . 1 . . . . A 882 PHE HZ . 34968 1 1203 . 1 . 1 91 91 PHE C C 13 176.062 0.3 . 1 . . . . A 882 PHE C . 34968 1 1204 . 1 . 1 91 91 PHE CA C 13 62.678 0.3 . 1 . . . . A 882 PHE CA . 34968 1 1205 . 1 . 1 91 91 PHE CB C 13 39.850 0.3 . 1 . . . . A 882 PHE CB . 34968 1 1206 . 1 . 1 91 91 PHE CD1 C 13 132.346 0.3 . 1 . . . . A 882 PHE CD1 . 34968 1 1207 . 1 . 1 91 91 PHE CD2 C 13 132.346 0.3 . 1 . . . . A 882 PHE CD2 . 34968 1 1208 . 1 . 1 91 91 PHE CE1 C 13 131.057 0.3 . 1 . . . . A 882 PHE CE1 . 34968 1 1209 . 1 . 1 91 91 PHE CE2 C 13 131.057 0.3 . 1 . . . . A 882 PHE CE2 . 34968 1 1210 . 1 . 1 91 91 PHE CZ C 13 128.998 0.3 . 1 . . . . A 882 PHE CZ . 34968 1 1211 . 1 . 1 91 91 PHE N N 15 120.702 0.3 . 1 . . . . A 882 PHE N . 34968 1 1212 . 1 . 1 92 92 LYS H H 1 8.585 0.020 . 1 . . . . A 883 LYS H . 34968 1 1213 . 1 . 1 92 92 LYS HA H 1 3.453 0.020 . 1 . . . . A 883 LYS HA . 34968 1 1214 . 1 . 1 92 92 LYS HB2 H 1 1.735 0.020 . 2 . . . . A 883 LYS HB2 . 34968 1 1215 . 1 . 1 92 92 LYS HB3 H 1 1.903 0.020 . 2 . . . . A 883 LYS HB3 . 34968 1 1216 . 1 . 1 92 92 LYS HG2 H 1 1.616 0.020 . 1 . . . . A 883 LYS HG2 . 34968 1 1217 . 1 . 1 92 92 LYS HG3 H 1 1.616 0.020 . 1 . . . . A 883 LYS HG3 . 34968 1 1218 . 1 . 1 92 92 LYS HD2 H 1 1.725 0.020 . 1 . . . . A 883 LYS HD2 . 34968 1 1219 . 1 . 1 92 92 LYS HD3 H 1 1.725 0.020 . 1 . . . . A 883 LYS HD3 . 34968 1 1220 . 1 . 1 92 92 LYS HE2 H 1 3.087 0.020 . 2 . . . . A 883 LYS HE2 . 34968 1 1221 . 1 . 1 92 92 LYS HE3 H 1 3.170 0.020 . 2 . . . . A 883 LYS HE3 . 34968 1 1222 . 1 . 1 92 92 LYS C C 13 179.718 0.3 . 1 . . . . A 883 LYS C . 34968 1 1223 . 1 . 1 92 92 LYS CA C 13 58.642 0.3 . 1 . . . . A 883 LYS CA . 34968 1 1224 . 1 . 1 92 92 LYS CB C 13 31.351 0.3 . 1 . . . . A 883 LYS CB . 34968 1 1225 . 1 . 1 92 92 LYS CG C 13 25.290 0.3 . 1 . . . . A 883 LYS CG . 34968 1 1226 . 1 . 1 92 92 LYS CD C 13 29.065 0.3 . 1 . . . . A 883 LYS CD . 34968 1 1227 . 1 . 1 92 92 LYS CE C 13 42.278 0.3 . 1 . . . . A 883 LYS CE . 34968 1 1228 . 1 . 1 92 92 LYS N N 15 115.625 0.3 . 1 . . . . A 883 LYS N . 34968 1 1229 . 1 . 1 93 93 MET H H 1 7.468 0.020 . 1 . . . . A 884 MET H . 34968 1 1230 . 1 . 1 93 93 MET HA H 1 4.004 0.020 . 1 . . . . A 884 MET HA . 34968 1 1231 . 1 . 1 93 93 MET HB2 H 1 2.003 0.020 . 2 . . . . A 884 MET HB2 . 34968 1 1232 . 1 . 1 93 93 MET HB3 H 1 2.068 0.020 . 2 . . . . A 884 MET HB3 . 34968 1 1233 . 1 . 1 93 93 MET HG2 H 1 2.340 0.020 . 2 . . . . A 884 MET HG2 . 34968 1 1234 . 1 . 1 93 93 MET HG3 H 1 2.508 0.020 . 2 . . . . A 884 MET HG3 . 34968 1 1235 . 1 . 1 93 93 MET HE1 H 1 1.805 0.020 . 1 . . . . A 884 MET HE1 . 34968 1 1236 . 1 . 1 93 93 MET HE2 H 1 1.805 0.020 . 1 . . . . A 884 MET HE2 . 34968 1 1237 . 1 . 1 93 93 MET HE3 H 1 1.805 0.020 . 1 . . . . A 884 MET HE3 . 34968 1 1238 . 1 . 1 93 93 MET C C 13 179.219 0.3 . 1 . . . . A 884 MET C . 34968 1 1239 . 1 . 1 93 93 MET CA C 13 58.216 0.3 . 1 . . . . A 884 MET CA . 34968 1 1240 . 1 . 1 93 93 MET CB C 13 31.958 0.3 . 1 . . . . A 884 MET CB . 34968 1 1241 . 1 . 1 93 93 MET CG C 13 31.565 0.3 . 1 . . . . A 884 MET CG . 34968 1 1242 . 1 . 1 93 93 MET CE C 13 16.581 0.3 . 1 . . . . A 884 MET CE . 34968 1 1243 . 1 . 1 93 93 MET N N 15 118.252 0.3 . 1 . . . . A 884 MET N . 34968 1 1244 . 1 . 1 94 94 MET H H 1 7.868 0.020 . 1 . . . . A 885 MET H . 34968 1 1245 . 1 . 1 94 94 MET HA H 1 4.088 0.020 . 1 . . . . A 885 MET HA . 34968 1 1246 . 1 . 1 94 94 MET HB2 H 1 0.464 0.020 . 2 . . . . A 885 MET HB2 . 34968 1 1247 . 1 . 1 94 94 MET HB3 H 1 1.458 0.020 . 2 . . . . A 885 MET HB3 . 34968 1 1248 . 1 . 1 94 94 MET HG2 H 1 2.094 0.020 . 2 . . . . A 885 MET HG2 . 34968 1 1249 . 1 . 1 94 94 MET HG3 H 1 2.444 0.020 . 2 . . . . A 885 MET HG3 . 34968 1 1250 . 1 . 1 94 94 MET HE1 H 1 1.865 0.020 . 1 . . . . A 885 MET HE1 . 34968 1 1251 . 1 . 1 94 94 MET HE2 H 1 1.865 0.020 . 1 . . . . A 885 MET HE2 . 34968 1 1252 . 1 . 1 94 94 MET HE3 H 1 1.865 0.020 . 1 . . . . A 885 MET HE3 . 34968 1 1253 . 1 . 1 94 94 MET C C 13 178.457 0.3 . 1 . . . . A 885 MET C . 34968 1 1254 . 1 . 1 94 94 MET CA C 13 56.412 0.3 . 1 . . . . A 885 MET CA . 34968 1 1255 . 1 . 1 94 94 MET CB C 13 32.054 0.3 . 1 . . . . A 885 MET CB . 34968 1 1256 . 1 . 1 94 94 MET CG C 13 32.845 0.3 . 1 . . . . A 885 MET CG . 34968 1 1257 . 1 . 1 94 94 MET CE C 13 20.340 0.3 . 1 . . . . A 885 MET CE . 34968 1 1258 . 1 . 1 94 94 MET N N 15 119.592 0.3 . 1 . . . . A 885 MET N . 34968 1 1259 . 1 . 1 95 95 LEU H H 1 7.098 0.020 . 1 . . . . A 886 LEU H . 34968 1 1260 . 1 . 1 95 95 LEU HA H 1 3.712 0.020 . 1 . . . . A 886 LEU HA . 34968 1 1261 . 1 . 1 95 95 LEU HB2 H 1 1.288 0.020 . 2 . . . . A 886 LEU HB2 . 34968 1 1262 . 1 . 1 95 95 LEU HB3 H 1 1.476 0.020 . 2 . . . . A 886 LEU HB3 . 34968 1 1263 . 1 . 1 95 95 LEU HG H 1 1.055 0.020 . 1 . . . . A 886 LEU HG . 34968 1 1264 . 1 . 1 95 95 LEU HD11 H 1 0.583 0.020 . 2 . . . . A 886 LEU HD11 . 34968 1 1265 . 1 . 1 95 95 LEU HD12 H 1 0.583 0.020 . 2 . . . . A 886 LEU HD12 . 34968 1 1266 . 1 . 1 95 95 LEU HD13 H 1 0.583 0.020 . 2 . . . . A 886 LEU HD13 . 34968 1 1267 . 1 . 1 95 95 LEU HD21 H 1 0.626 0.020 . 2 . . . . A 886 LEU HD21 . 34968 1 1268 . 1 . 1 95 95 LEU HD22 H 1 0.626 0.020 . 2 . . . . A 886 LEU HD22 . 34968 1 1269 . 1 . 1 95 95 LEU HD23 H 1 0.626 0.020 . 2 . . . . A 886 LEU HD23 . 34968 1 1270 . 1 . 1 95 95 LEU C C 13 178.740 0.3 . 1 . . . . A 886 LEU C . 34968 1 1271 . 1 . 1 95 95 LEU CA C 13 57.004 0.3 . 1 . . . . A 886 LEU CA . 34968 1 1272 . 1 . 1 95 95 LEU CB C 13 40.876 0.3 . 1 . . . . A 886 LEU CB . 34968 1 1273 . 1 . 1 95 95 LEU CG C 13 25.600 0.3 . 1 . . . . A 886 LEU CG . 34968 1 1274 . 1 . 1 95 95 LEU CD1 C 13 21.603 0.3 . 1 . . . . A 886 LEU CD1 . 34968 1 1275 . 1 . 1 95 95 LEU CD2 C 13 25.613 0.3 . 1 . . . . A 886 LEU CD2 . 34968 1 1276 . 1 . 1 95 95 LEU N N 15 115.708 0.3 . 1 . . . . A 886 LEU N . 34968 1 1277 . 1 . 1 96 96 THR H H 1 7.435 0.020 . 1 . . . . A 887 THR H . 34968 1 1278 . 1 . 1 96 96 THR HA H 1 4.220 0.020 . 1 . . . . A 887 THR HA . 34968 1 1279 . 1 . 1 96 96 THR HB H 1 4.297 0.020 . 1 . . . . A 887 THR HB . 34968 1 1280 . 1 . 1 96 96 THR HG21 H 1 1.275 0.020 . 1 . . . . A 887 THR HG21 . 34968 1 1281 . 1 . 1 96 96 THR HG22 H 1 1.275 0.020 . 1 . . . . A 887 THR HG22 . 34968 1 1282 . 1 . 1 96 96 THR HG23 H 1 1.275 0.020 . 1 . . . . A 887 THR HG23 . 34968 1 1283 . 1 . 1 96 96 THR C C 13 175.368 0.3 . 1 . . . . A 887 THR C . 34968 1 1284 . 1 . 1 96 96 THR CA C 13 63.726 0.3 . 1 . . . . A 887 THR CA . 34968 1 1285 . 1 . 1 96 96 THR CB C 13 69.583 0.3 . 1 . . . . A 887 THR CB . 34968 1 1286 . 1 . 1 96 96 THR CG2 C 13 21.636 0.3 . 1 . . . . A 887 THR CG2 . 34968 1 1287 . 1 . 1 96 96 THR N N 15 109.385 0.3 . 1 . . . . A 887 THR N . 34968 1 1288 . 1 . 1 97 97 LEU H H 1 7.368 0.020 . 1 . . . . A 888 LEU H . 34968 1 1289 . 1 . 1 97 97 LEU HA H 1 4.381 0.020 . 1 . . . . A 888 LEU HA . 34968 1 1290 . 1 . 1 97 97 LEU HB2 H 1 1.675 0.020 . 2 . . . . A 888 LEU HB2 . 34968 1 1291 . 1 . 1 97 97 LEU HB3 H 1 1.833 0.020 . 2 . . . . A 888 LEU HB3 . 34968 1 1292 . 1 . 1 97 97 LEU HG H 1 1.809 0.020 . 1 . . . . A 888 LEU HG . 34968 1 1293 . 1 . 1 97 97 LEU HD11 H 1 0.844 0.020 . 2 . . . . A 888 LEU HD11 . 34968 1 1294 . 1 . 1 97 97 LEU HD12 H 1 0.844 0.020 . 2 . . . . A 888 LEU HD12 . 34968 1 1295 . 1 . 1 97 97 LEU HD13 H 1 0.844 0.020 . 2 . . . . A 888 LEU HD13 . 34968 1 1296 . 1 . 1 97 97 LEU HD21 H 1 0.905 0.020 . 2 . . . . A 888 LEU HD21 . 34968 1 1297 . 1 . 1 97 97 LEU HD22 H 1 0.905 0.020 . 2 . . . . A 888 LEU HD22 . 34968 1 1298 . 1 . 1 97 97 LEU HD23 H 1 0.905 0.020 . 2 . . . . A 888 LEU HD23 . 34968 1 1299 . 1 . 1 97 97 LEU C C 13 178.388 0.3 . 1 . . . . A 888 LEU C . 34968 1 1300 . 1 . 1 97 97 LEU CA C 13 55.730 0.3 . 1 . . . . A 888 LEU CA . 34968 1 1301 . 1 . 1 97 97 LEU CB C 13 43.060 0.3 . 1 . . . . A 888 LEU CB . 34968 1 1302 . 1 . 1 97 97 LEU CG C 13 26.139 0.3 . 1 . . . . A 888 LEU CG . 34968 1 1303 . 1 . 1 97 97 LEU CD1 C 13 22.956 0.3 . 1 . . . . A 888 LEU CD1 . 34968 1 1304 . 1 . 1 97 97 LEU CD2 C 13 25.326 0.3 . 1 . . . . A 888 LEU CD2 . 34968 1 1305 . 1 . 1 97 97 LEU N N 15 120.731 0.3 . 1 . . . . A 888 LEU N . 34968 1 1306 . 1 . 1 98 98 ILE H H 1 7.156 0.020 . 1 . . . . A 889 ILE H . 34968 1 1307 . 1 . 1 98 98 ILE HA H 1 4.480 0.020 . 1 . . . . A 889 ILE HA . 34968 1 1308 . 1 . 1 98 98 ILE HB H 1 2.297 0.020 . 1 . . . . A 889 ILE HB . 34968 1 1309 . 1 . 1 98 98 ILE HG12 H 1 1.519 0.020 . 1 . . . . A 889 ILE HG12 . 34968 1 1310 . 1 . 1 98 98 ILE HG13 H 1 1.519 0.020 . 1 . . . . A 889 ILE HG13 . 34968 1 1311 . 1 . 1 98 98 ILE HG21 H 1 1.110 0.020 . 1 . . . . A 889 ILE HG21 . 34968 1 1312 . 1 . 1 98 98 ILE HG22 H 1 1.110 0.020 . 1 . . . . A 889 ILE HG22 . 34968 1 1313 . 1 . 1 98 98 ILE HG23 H 1 1.110 0.020 . 1 . . . . A 889 ILE HG23 . 34968 1 1314 . 1 . 1 98 98 ILE HD11 H 1 0.914 0.020 . 1 . . . . A 889 ILE HD11 . 34968 1 1315 . 1 . 1 98 98 ILE HD12 H 1 0.914 0.020 . 1 . . . . A 889 ILE HD12 . 34968 1 1316 . 1 . 1 98 98 ILE HD13 H 1 0.914 0.020 . 1 . . . . A 889 ILE HD13 . 34968 1 1317 . 1 . 1 98 98 ILE C C 13 175.817 0.3 . 1 . . . . A 889 ILE C . 34968 1 1318 . 1 . 1 98 98 ILE CA C 13 61.626 0.3 . 1 . . . . A 889 ILE CA . 34968 1 1319 . 1 . 1 98 98 ILE CB C 13 38.632 0.3 . 1 . . . . A 889 ILE CB . 34968 1 1320 . 1 . 1 98 98 ILE CG1 C 13 25.140 0.3 . 1 . . . . A 889 ILE CG1 . 34968 1 1321 . 1 . 1 98 98 ILE CG2 C 13 17.518 0.3 . 1 . . . . A 889 ILE CG2 . 34968 1 1322 . 1 . 1 98 98 ILE CD1 C 13 14.301 0.3 . 1 . . . . A 889 ILE CD1 . 34968 1 1323 . 1 . 1 98 98 ILE N N 15 113.468 0.3 . 1 . . . . A 889 ILE N . 34968 1 1324 . 1 . 1 99 99 SER H H 1 8.593 0.020 . 1 . . . . A 890 SER H . 34968 1 1325 . 1 . 1 99 99 SER HA H 1 4.503 0.020 . 1 . . . . A 890 SER HA . 34968 1 1326 . 1 . 1 99 99 SER HB2 H 1 3.990 0.020 . 2 . . . . A 890 SER HB2 . 34968 1 1327 . 1 . 1 99 99 SER HB3 H 1 4.331 0.020 . 2 . . . . A 890 SER HB3 . 34968 1 1328 . 1 . 1 99 99 SER C C 13 175.133 0.3 . 1 . . . . A 890 SER C . 34968 1 1329 . 1 . 1 99 99 SER CA C 13 57.601 0.3 . 1 . . . . A 890 SER CA . 34968 1 1330 . 1 . 1 99 99 SER CB C 13 65.595 0.3 . 1 . . . . A 890 SER CB . 34968 1 1331 . 1 . 1 99 99 SER N N 15 118.705 0.3 . 1 . . . . A 890 SER N . 34968 1 1332 . 1 . 1 100 100 LYS H H 1 8.751 0.020 . 1 . . . . A 891 LYS H . 34968 1 1333 . 1 . 1 100 100 LYS HA H 1 4.090 0.020 . 1 . . . . A 891 LYS HA . 34968 1 1334 . 1 . 1 100 100 LYS HB2 H 1 1.881 0.020 . 2 . . . . A 891 LYS HB2 . 34968 1 1335 . 1 . 1 100 100 LYS HB3 H 1 1.971 0.020 . 2 . . . . A 891 LYS HB3 . 34968 1 1336 . 1 . 1 100 100 LYS HG2 H 1 1.479 0.020 . 2 . . . . A 891 LYS HG2 . 34968 1 1337 . 1 . 1 100 100 LYS HG3 H 1 1.584 0.020 . 2 . . . . A 891 LYS HG3 . 34968 1 1338 . 1 . 1 100 100 LYS HD2 H 1 1.757 0.020 . 1 . . . . A 891 LYS HD2 . 34968 1 1339 . 1 . 1 100 100 LYS HD3 H 1 1.757 0.020 . 1 . . . . A 891 LYS HD3 . 34968 1 1340 . 1 . 1 100 100 LYS HE2 H 1 3.034 0.020 . 1 . . . . A 891 LYS HE2 . 34968 1 1341 . 1 . 1 100 100 LYS HE3 H 1 3.034 0.020 . 1 . . . . A 891 LYS HE3 . 34968 1 1342 . 1 . 1 100 100 LYS C C 13 179.102 0.3 . 1 . . . . A 891 LYS C . 34968 1 1343 . 1 . 1 100 100 LYS CA C 13 59.770 0.3 . 1 . . . . A 891 LYS CA . 34968 1 1344 . 1 . 1 100 100 LYS CB C 13 32.257 0.3 . 1 . . . . A 891 LYS CB . 34968 1 1345 . 1 . 1 100 100 LYS CG C 13 24.852 0.3 . 1 . . . . A 891 LYS CG . 34968 1 1346 . 1 . 1 100 100 LYS CD C 13 29.388 0.3 . 1 . . . . A 891 LYS CD . 34968 1 1347 . 1 . 1 100 100 LYS CE C 13 42.118 0.3 . 1 . . . . A 891 LYS CE . 34968 1 1348 . 1 . 1 100 100 LYS N N 15 121.419 0.3 . 1 . . . . A 891 LYS N . 34968 1 1349 . 1 . 1 101 101 GLY H H 1 8.608 0.020 . 1 . . . . A 892 GLY H . 34968 1 1350 . 1 . 1 101 101 GLY HA2 H 1 3.893 0.020 . 2 . . . . A 892 GLY HA2 . 34968 1 1351 . 1 . 1 101 101 GLY HA3 H 1 4.008 0.020 . 2 . . . . A 892 GLY HA3 . 34968 1 1352 . 1 . 1 101 101 GLY C C 13 176.912 0.3 . 1 . . . . A 892 GLY C . 34968 1 1353 . 1 . 1 101 101 GLY CA C 13 46.567 0.3 . 1 . . . . A 892 GLY CA . 34968 1 1354 . 1 . 1 101 101 GLY N N 15 106.337 0.3 . 1 . . . . A 892 GLY N . 34968 1 1355 . 1 . 1 102 102 GLN H H 1 7.815 0.020 . 1 . . . . A 893 GLN H . 34968 1 1356 . 1 . 1 102 102 GLN HA H 1 4.266 0.020 . 1 . . . . A 893 GLN HA . 34968 1 1357 . 1 . 1 102 102 GLN HB2 H 1 1.996 0.020 . 2 . . . . A 893 GLN HB2 . 34968 1 1358 . 1 . 1 102 102 GLN HB3 H 1 2.433 0.020 . 2 . . . . A 893 GLN HB3 . 34968 1 1359 . 1 . 1 102 102 GLN HG2 H 1 2.478 0.020 . 1 . . . . A 893 GLN HG2 . 34968 1 1360 . 1 . 1 102 102 GLN HG3 H 1 2.478 0.020 . 1 . . . . A 893 GLN HG3 . 34968 1 1361 . 1 . 1 102 102 GLN HE21 H 1 6.735 0.020 . 1 . . . . A 893 GLN HE21 . 34968 1 1362 . 1 . 1 102 102 GLN HE22 H 1 7.428 0.020 . 1 . . . . A 893 GLN HE22 . 34968 1 1363 . 1 . 1 102 102 GLN C C 13 177.841 0.3 . 1 . . . . A 893 GLN C . 34968 1 1364 . 1 . 1 102 102 GLN CA C 13 57.875 0.3 . 1 . . . . A 893 GLN CA . 34968 1 1365 . 1 . 1 102 102 GLN CB C 13 27.786 0.3 . 1 . . . . A 893 GLN CB . 34968 1 1366 . 1 . 1 102 102 GLN CG C 13 34.470 0.3 . 1 . . . . A 893 GLN CG . 34968 1 1367 . 1 . 1 102 102 GLN CD C 13 179.424 0.3 . 1 . . . . A 893 GLN CD . 34968 1 1368 . 1 . 1 102 102 GLN N N 15 122.030 0.3 . 1 . . . . A 893 GLN N . 34968 1 1369 . 1 . 1 102 102 GLN NE2 N 15 110.404 0.3 . 1 . . . . A 893 GLN NE2 . 34968 1 1370 . 1 . 1 103 103 LYS H H 1 8.486 0.020 . 1 . . . . A 894 LYS H . 34968 1 1371 . 1 . 1 103 103 LYS HA H 1 3.965 0.020 . 1 . . . . A 894 LYS HA . 34968 1 1372 . 1 . 1 103 103 LYS HB2 H 1 2.025 0.020 . 2 . . . . A 894 LYS HB2 . 34968 1 1373 . 1 . 1 103 103 LYS HB3 H 1 2.089 0.020 . 2 . . . . A 894 LYS HB3 . 34968 1 1374 . 1 . 1 103 103 LYS HG2 H 1 1.586 0.020 . 1 . . . . A 894 LYS HG2 . 34968 1 1375 . 1 . 1 103 103 LYS HG3 H 1 1.586 0.020 . 1 . . . . A 894 LYS HG3 . 34968 1 1376 . 1 . 1 103 103 LYS HD2 H 1 1.768 0.020 . 1 . . . . A 894 LYS HD2 . 34968 1 1377 . 1 . 1 103 103 LYS HD3 H 1 1.768 0.020 . 1 . . . . A 894 LYS HD3 . 34968 1 1378 . 1 . 1 103 103 LYS HE2 H 1 3.049 0.020 . 1 . . . . A 894 LYS HE2 . 34968 1 1379 . 1 . 1 103 103 LYS HE3 H 1 3.049 0.020 . 1 . . . . A 894 LYS HE3 . 34968 1 1380 . 1 . 1 103 103 LYS C C 13 178.926 0.3 . 1 . . . . A 894 LYS C . 34968 1 1381 . 1 . 1 103 103 LYS CA C 13 60.151 0.3 . 1 . . . . A 894 LYS CA . 34968 1 1382 . 1 . 1 103 103 LYS CB C 13 32.019 0.3 . 1 . . . . A 894 LYS CB . 34968 1 1383 . 1 . 1 103 103 LYS CG C 13 25.869 0.3 . 1 . . . . A 894 LYS CG . 34968 1 1384 . 1 . 1 103 103 LYS CD C 13 29.580 0.3 . 1 . . . . A 894 LYS CD . 34968 1 1385 . 1 . 1 103 103 LYS CE C 13 42.261 0.3 . 1 . . . . A 894 LYS CE . 34968 1 1386 . 1 . 1 103 103 LYS N N 15 121.305 0.3 . 1 . . . . A 894 LYS N . 34968 1 1387 . 1 . 1 104 104 GLU H H 1 8.178 0.020 . 1 . . . . A 895 GLU H . 34968 1 1388 . 1 . 1 104 104 GLU HA H 1 4.141 0.020 . 1 . . . . A 895 GLU HA . 34968 1 1389 . 1 . 1 104 104 GLU HB2 H 1 2.095 0.020 . 2 . . . . A 895 GLU HB2 . 34968 1 1390 . 1 . 1 104 104 GLU HB3 H 1 2.206 0.020 . 2 . . . . A 895 GLU HB3 . 34968 1 1391 . 1 . 1 104 104 GLU HG2 H 1 2.324 0.020 . 2 . . . . A 895 GLU HG2 . 34968 1 1392 . 1 . 1 104 104 GLU HG3 H 1 2.550 0.020 . 2 . . . . A 895 GLU HG3 . 34968 1 1393 . 1 . 1 104 104 GLU C C 13 178.594 0.3 . 1 . . . . A 895 GLU C . 34968 1 1394 . 1 . 1 104 104 GLU CA C 13 59.294 0.3 . 1 . . . . A 895 GLU CA . 34968 1 1395 . 1 . 1 104 104 GLU CB C 13 29.077 0.3 . 1 . . . . A 895 GLU CB . 34968 1 1396 . 1 . 1 104 104 GLU CG C 13 36.721 0.3 . 1 . . . . A 895 GLU CG . 34968 1 1397 . 1 . 1 104 104 GLU N N 15 118.449 0.3 . 1 . . . . A 895 GLU N . 34968 1 1398 . 1 . 1 105 105 LEU H H 1 7.414 0.020 . 1 . . . . A 896 LEU H . 34968 1 1399 . 1 . 1 105 105 LEU HA H 1 4.119 0.020 . 1 . . . . A 896 LEU HA . 34968 1 1400 . 1 . 1 105 105 LEU HB2 H 1 1.778 0.020 . 2 . . . . A 896 LEU HB2 . 34968 1 1401 . 1 . 1 105 105 LEU HB3 H 1 1.878 0.020 . 2 . . . . A 896 LEU HB3 . 34968 1 1402 . 1 . 1 105 105 LEU HG H 1 1.686 0.020 . 1 . . . . A 896 LEU HG . 34968 1 1403 . 1 . 1 105 105 LEU HD11 H 1 0.871 0.020 . 2 . . . . A 896 LEU HD11 . 34968 1 1404 . 1 . 1 105 105 LEU HD12 H 1 0.871 0.020 . 2 . . . . A 896 LEU HD12 . 34968 1 1405 . 1 . 1 105 105 LEU HD13 H 1 0.871 0.020 . 2 . . . . A 896 LEU HD13 . 34968 1 1406 . 1 . 1 105 105 LEU HD21 H 1 0.955 0.020 . 2 . . . . A 896 LEU HD21 . 34968 1 1407 . 1 . 1 105 105 LEU HD22 H 1 0.955 0.020 . 2 . . . . A 896 LEU HD22 . 34968 1 1408 . 1 . 1 105 105 LEU HD23 H 1 0.955 0.020 . 2 . . . . A 896 LEU HD23 . 34968 1 1409 . 1 . 1 105 105 LEU C C 13 178.809 0.3 . 1 . . . . A 896 LEU C . 34968 1 1410 . 1 . 1 105 105 LEU CA C 13 58.223 0.3 . 1 . . . . A 896 LEU CA . 34968 1 1411 . 1 . 1 105 105 LEU CB C 13 41.798 0.3 . 1 . . . . A 896 LEU CB . 34968 1 1412 . 1 . 1 105 105 LEU CG C 13 27.083 0.3 . 1 . . . . A 896 LEU CG . 34968 1 1413 . 1 . 1 105 105 LEU CD1 C 13 24.763 0.3 . 1 . . . . A 896 LEU CD1 . 34968 1 1414 . 1 . 1 105 105 LEU CD2 C 13 24.934 0.3 . 1 . . . . A 896 LEU CD2 . 34968 1 1415 . 1 . 1 105 105 LEU N N 15 120.383 0.3 . 1 . . . . A 896 LEU N . 34968 1 1416 . 1 . 1 106 106 ILE H H 1 7.453 0.020 . 1 . . . . A 897 ILE H . 34968 1 1417 . 1 . 1 106 106 ILE HA H 1 3.460 0.020 . 1 . . . . A 897 ILE HA . 34968 1 1418 . 1 . 1 106 106 ILE HB H 1 2.240 0.020 . 1 . . . . A 897 ILE HB . 34968 1 1419 . 1 . 1 106 106 ILE HG12 H 1 0.901 0.020 . 2 . . . . A 897 ILE HG12 . 34968 1 1420 . 1 . 1 106 106 ILE HG13 H 1 2.054 0.020 . 2 . . . . A 897 ILE HG13 . 34968 1 1421 . 1 . 1 106 106 ILE HG21 H 1 1.068 0.020 . 1 . . . . A 897 ILE HG21 . 34968 1 1422 . 1 . 1 106 106 ILE HG22 H 1 1.068 0.020 . 1 . . . . A 897 ILE HG22 . 34968 1 1423 . 1 . 1 106 106 ILE HG23 H 1 1.068 0.020 . 1 . . . . A 897 ILE HG23 . 34968 1 1424 . 1 . 1 106 106 ILE HD11 H 1 1.105 0.020 . 1 . . . . A 897 ILE HD11 . 34968 1 1425 . 1 . 1 106 106 ILE HD12 H 1 1.105 0.020 . 1 . . . . A 897 ILE HD12 . 34968 1 1426 . 1 . 1 106 106 ILE HD13 H 1 1.105 0.020 . 1 . . . . A 897 ILE HD13 . 34968 1 1427 . 1 . 1 106 106 ILE C C 13 177.772 0.3 . 1 . . . . A 897 ILE C . 34968 1 1428 . 1 . 1 106 106 ILE CA C 13 65.399 0.3 . 1 . . . . A 897 ILE CA . 34968 1 1429 . 1 . 1 106 106 ILE CB C 13 37.823 0.3 . 1 . . . . A 897 ILE CB . 34968 1 1430 . 1 . 1 106 106 ILE CG1 C 13 29.690 0.3 . 1 . . . . A 897 ILE CG1 . 34968 1 1431 . 1 . 1 106 106 ILE CG2 C 13 18.826 0.3 . 1 . . . . A 897 ILE CG2 . 34968 1 1432 . 1 . 1 106 106 ILE CD1 C 13 13.670 0.3 . 1 . . . . A 897 ILE CD1 . 34968 1 1433 . 1 . 1 106 106 ILE N N 15 118.254 0.3 . 1 . . . . A 897 ILE N . 34968 1 1434 . 1 . 1 107 107 GLU H H 1 8.361 0.020 . 1 . . . . A 898 GLU H . 34968 1 1435 . 1 . 1 107 107 GLU HA H 1 4.002 0.020 . 1 . . . . A 898 GLU HA . 34968 1 1436 . 1 . 1 107 107 GLU HB2 H 1 2.260 0.020 . 1 . . . . A 898 GLU HB2 . 34968 1 1437 . 1 . 1 107 107 GLU HB3 H 1 2.260 0.020 . 1 . . . . A 898 GLU HB3 . 34968 1 1438 . 1 . 1 107 107 GLU HG2 H 1 2.362 0.020 . 2 . . . . A 898 GLU HG2 . 34968 1 1439 . 1 . 1 107 107 GLU HG3 H 1 2.407 0.020 . 2 . . . . A 898 GLU HG3 . 34968 1 1440 . 1 . 1 107 107 GLU C C 13 179.503 0.3 . 1 . . . . A 898 GLU C . 34968 1 1441 . 1 . 1 107 107 GLU CA C 13 60.255 0.3 . 1 . . . . A 898 GLU CA . 34968 1 1442 . 1 . 1 107 107 GLU CB C 13 29.242 0.3 . 1 . . . . A 898 GLU CB . 34968 1 1443 . 1 . 1 107 107 GLU CG C 13 36.271 0.3 . 1 . . . . A 898 GLU CG . 34968 1 1444 . 1 . 1 107 107 GLU N N 15 119.835 0.3 . 1 . . . . A 898 GLU N . 34968 1 1445 . 1 . 1 108 108 GLN H H 1 8.373 0.020 . 1 . . . . A 899 GLN H . 34968 1 1446 . 1 . 1 108 108 GLN HA H 1 3.995 0.020 . 1 . . . . A 899 GLN HA . 34968 1 1447 . 1 . 1 108 108 GLN HB2 H 1 2.084 0.020 . 2 . . . . A 899 GLN HB2 . 34968 1 1448 . 1 . 1 108 108 GLN HB3 H 1 2.268 0.020 . 2 . . . . A 899 GLN HB3 . 34968 1 1449 . 1 . 1 108 108 GLN HG2 H 1 2.454 0.020 . 2 . . . . A 899 GLN HG2 . 34968 1 1450 . 1 . 1 108 108 GLN HG3 H 1 2.599 0.020 . 2 . . . . A 899 GLN HG3 . 34968 1 1451 . 1 . 1 108 108 GLN HE21 H 1 6.808 0.020 . 1 . . . . A 899 GLN HE21 . 34968 1 1452 . 1 . 1 108 108 GLN HE22 H 1 7.686 0.020 . 1 . . . . A 899 GLN HE22 . 34968 1 1453 . 1 . 1 108 108 GLN C C 13 177.890 0.3 . 1 . . . . A 899 GLN C . 34968 1 1454 . 1 . 1 108 108 GLN CA C 13 58.547 0.3 . 1 . . . . A 899 GLN CA . 34968 1 1455 . 1 . 1 108 108 GLN CB C 13 28.395 0.3 . 1 . . . . A 899 GLN CB . 34968 1 1456 . 1 . 1 108 108 GLN CG C 13 34.057 0.3 . 1 . . . . A 899 GLN CG . 34968 1 1457 . 1 . 1 108 108 GLN CD C 13 180.294 0.3 . 1 . . . . A 899 GLN CD . 34968 1 1458 . 1 . 1 108 108 GLN N N 15 118.735 0.3 . 1 . . . . A 899 GLN N . 34968 1 1459 . 1 . 1 108 108 GLN NE2 N 15 113.078 0.3 . 1 . . . . A 899 GLN NE2 . 34968 1 1460 . 1 . 1 109 109 LEU H H 1 7.912 0.020 . 1 . . . . A 900 LEU H . 34968 1 1461 . 1 . 1 109 109 LEU HA H 1 4.085 0.020 . 1 . . . . A 900 LEU HA . 34968 1 1462 . 1 . 1 109 109 LEU HB2 H 1 1.443 0.020 . 2 . . . . A 900 LEU HB2 . 34968 1 1463 . 1 . 1 109 109 LEU HB3 H 1 1.867 0.020 . 2 . . . . A 900 LEU HB3 . 34968 1 1464 . 1 . 1 109 109 LEU HG H 1 1.206 0.020 . 1 . . . . A 900 LEU HG . 34968 1 1465 . 1 . 1 109 109 LEU HD11 H 1 0.664 0.020 . 2 . . . . A 900 LEU HD11 . 34968 1 1466 . 1 . 1 109 109 LEU HD12 H 1 0.664 0.020 . 2 . . . . A 900 LEU HD12 . 34968 1 1467 . 1 . 1 109 109 LEU HD13 H 1 0.664 0.020 . 2 . . . . A 900 LEU HD13 . 34968 1 1468 . 1 . 1 109 109 LEU HD21 H 1 0.761 0.020 . 2 . . . . A 900 LEU HD21 . 34968 1 1469 . 1 . 1 109 109 LEU HD22 H 1 0.761 0.020 . 2 . . . . A 900 LEU HD22 . 34968 1 1470 . 1 . 1 109 109 LEU HD23 H 1 0.761 0.020 . 2 . . . . A 900 LEU HD23 . 34968 1 1471 . 1 . 1 109 109 LEU C C 13 178.124 0.3 . 1 . . . . A 900 LEU C . 34968 1 1472 . 1 . 1 109 109 LEU CA C 13 58.229 0.3 . 1 . . . . A 900 LEU CA . 34968 1 1473 . 1 . 1 109 109 LEU CB C 13 41.500 0.3 . 1 . . . . A 900 LEU CB . 34968 1 1474 . 1 . 1 109 109 LEU CG C 13 26.700 0.3 . 1 . . . . A 900 LEU CG . 34968 1 1475 . 1 . 1 109 109 LEU CD1 C 13 26.774 0.3 . 1 . . . . A 900 LEU CD1 . 34968 1 1476 . 1 . 1 109 109 LEU CD2 C 13 24.039 0.3 . 1 . . . . A 900 LEU CD2 . 34968 1 1477 . 1 . 1 109 109 LEU N N 15 121.282 0.3 . 1 . . . . A 900 LEU N . 34968 1 1478 . 1 . 1 110 110 PHE H H 1 7.890 0.020 . 1 . . . . A 901 PHE H . 34968 1 1479 . 1 . 1 110 110 PHE HA H 1 4.019 0.020 . 1 . . . . A 901 PHE HA . 34968 1 1480 . 1 . 1 110 110 PHE HB2 H 1 2.863 0.020 . 2 . . . . A 901 PHE HB2 . 34968 1 1481 . 1 . 1 110 110 PHE HB3 H 1 2.997 0.020 . 2 . . . . A 901 PHE HB3 . 34968 1 1482 . 1 . 1 110 110 PHE HD1 H 1 7.189 0.020 . 1 . . . . A 901 PHE HD1 . 34968 1 1483 . 1 . 1 110 110 PHE HD2 H 1 7.189 0.020 . 1 . . . . A 901 PHE HD2 . 34968 1 1484 . 1 . 1 110 110 PHE HE1 H 1 6.632 0.020 . 1 . . . . A 901 PHE HE1 . 34968 1 1485 . 1 . 1 110 110 PHE HE2 H 1 6.632 0.020 . 1 . . . . A 901 PHE HE2 . 34968 1 1486 . 1 . 1 110 110 PHE HZ H 1 6.334 0.020 . 1 . . . . A 901 PHE HZ . 34968 1 1487 . 1 . 1 110 110 PHE C C 13 179.024 0.3 . 1 . . . . A 901 PHE C . 34968 1 1488 . 1 . 1 110 110 PHE CA C 13 63.433 0.3 . 1 . . . . A 901 PHE CA . 34968 1 1489 . 1 . 1 110 110 PHE CB C 13 38.561 0.3 . 1 . . . . A 901 PHE CB . 34968 1 1490 . 1 . 1 110 110 PHE CD1 C 13 131.348 0.3 . 1 . . . . A 901 PHE CD1 . 34968 1 1491 . 1 . 1 110 110 PHE CD2 C 13 131.348 0.3 . 1 . . . . A 901 PHE CD2 . 34968 1 1492 . 1 . 1 110 110 PHE CE1 C 13 129.368 0.3 . 1 . . . . A 901 PHE CE1 . 34968 1 1493 . 1 . 1 110 110 PHE CE2 C 13 129.368 0.3 . 1 . . . . A 901 PHE CE2 . 34968 1 1494 . 1 . 1 110 110 PHE CZ C 13 129.573 0.3 . 1 . . . . A 901 PHE CZ . 34968 1 1495 . 1 . 1 110 110 PHE N N 15 115.425 0.3 . 1 . . . . A 901 PHE N . 34968 1 1496 . 1 . 1 111 111 GLU H H 1 8.285 0.020 . 1 . . . . A 902 GLU H . 34968 1 1497 . 1 . 1 111 111 GLU HA H 1 4.053 0.020 . 1 . . . . A 902 GLU HA . 34968 1 1498 . 1 . 1 111 111 GLU HB2 H 1 2.207 0.020 . 1 . . . . A 902 GLU HB2 . 34968 1 1499 . 1 . 1 111 111 GLU HB3 H 1 2.207 0.020 . 1 . . . . A 902 GLU HB3 . 34968 1 1500 . 1 . 1 111 111 GLU HG2 H 1 2.349 0.020 . 2 . . . . A 902 GLU HG2 . 34968 1 1501 . 1 . 1 111 111 GLU HG3 H 1 2.462 0.020 . 2 . . . . A 902 GLU HG3 . 34968 1 1502 . 1 . 1 111 111 GLU C C 13 178.838 0.3 . 1 . . . . A 902 GLU C . 34968 1 1503 . 1 . 1 111 111 GLU CA C 13 59.667 0.3 . 1 . . . . A 902 GLU CA . 34968 1 1504 . 1 . 1 111 111 GLU CB C 13 28.773 0.3 . 1 . . . . A 902 GLU CB . 34968 1 1505 . 1 . 1 111 111 GLU CG C 13 35.903 0.3 . 1 . . . . A 902 GLU CG . 34968 1 1506 . 1 . 1 111 111 GLU N N 15 123.382 0.3 . 1 . . . . A 902 GLU N . 34968 1 1507 . 1 . 1 112 112 ASP H H 1 8.554 0.020 . 1 . . . . A 903 ASP H . 34968 1 1508 . 1 . 1 112 112 ASP HA H 1 4.381 0.020 . 1 . . . . A 903 ASP HA . 34968 1 1509 . 1 . 1 112 112 ASP HB2 H 1 2.607 0.020 . 2 . . . . A 903 ASP HB2 . 34968 1 1510 . 1 . 1 112 112 ASP HB3 H 1 2.944 0.020 . 2 . . . . A 903 ASP HB3 . 34968 1 1511 . 1 . 1 112 112 ASP C C 13 180.324 0.3 . 1 . . . . A 903 ASP C . 34968 1 1512 . 1 . 1 112 112 ASP CA C 13 57.377 0.3 . 1 . . . . A 903 ASP CA . 34968 1 1513 . 1 . 1 112 112 ASP CB C 13 40.026 0.3 . 1 . . . . A 903 ASP CB . 34968 1 1514 . 1 . 1 112 112 ASP N N 15 120.937 0.3 . 1 . . . . A 903 ASP N . 34968 1 1515 . 1 . 1 113 113 LEU H H 1 8.203 0.020 . 1 . . . . A 904 LEU H . 34968 1 1516 . 1 . 1 113 113 LEU HA H 1 4.204 0.020 . 1 . . . . A 904 LEU HA . 34968 1 1517 . 1 . 1 113 113 LEU HB2 H 1 1.480 0.020 . 2 . . . . A 904 LEU HB2 . 34968 1 1518 . 1 . 1 113 113 LEU HB3 H 1 1.782 0.020 . 2 . . . . A 904 LEU HB3 . 34968 1 1519 . 1 . 1 113 113 LEU HG H 1 1.716 0.020 . 1 . . . . A 904 LEU HG . 34968 1 1520 . 1 . 1 113 113 LEU HD11 H 1 0.570 0.020 . 2 . . . . A 904 LEU HD11 . 34968 1 1521 . 1 . 1 113 113 LEU HD12 H 1 0.570 0.020 . 2 . . . . A 904 LEU HD12 . 34968 1 1522 . 1 . 1 113 113 LEU HD13 H 1 0.570 0.020 . 2 . . . . A 904 LEU HD13 . 34968 1 1523 . 1 . 1 113 113 LEU HD21 H 1 0.761 0.020 . 2 . . . . A 904 LEU HD21 . 34968 1 1524 . 1 . 1 113 113 LEU HD22 H 1 0.761 0.020 . 2 . . . . A 904 LEU HD22 . 34968 1 1525 . 1 . 1 113 113 LEU HD23 H 1 0.761 0.020 . 2 . . . . A 904 LEU HD23 . 34968 1 1526 . 1 . 1 113 113 LEU C C 13 178.203 0.3 . 1 . . . . A 904 LEU C . 34968 1 1527 . 1 . 1 113 113 LEU CA C 13 57.427 0.3 . 1 . . . . A 904 LEU CA . 34968 1 1528 . 1 . 1 113 113 LEU CB C 13 42.708 0.3 . 1 . . . . A 904 LEU CB . 34968 1 1529 . 1 . 1 113 113 LEU CG C 13 26.576 0.3 . 1 . . . . A 904 LEU CG . 34968 1 1530 . 1 . 1 113 113 LEU CD1 C 13 25.394 0.3 . 1 . . . . A 904 LEU CD1 . 34968 1 1531 . 1 . 1 113 113 LEU CD2 C 13 24.378 0.3 . 1 . . . . A 904 LEU CD2 . 34968 1 1532 . 1 . 1 113 113 LEU N N 15 119.866 0.3 . 1 . . . . A 904 LEU N . 34968 1 1533 . 1 . 1 114 114 SER H H 1 7.957 0.020 . 1 . . . . A 905 SER H . 34968 1 1534 . 1 . 1 114 114 SER HA H 1 4.284 0.020 . 1 . . . . A 905 SER HA . 34968 1 1535 . 1 . 1 114 114 SER HB2 H 1 3.932 0.020 . 2 . . . . A 905 SER HB2 . 34968 1 1536 . 1 . 1 114 114 SER HB3 H 1 4.159 0.020 . 2 . . . . A 905 SER HB3 . 34968 1 1537 . 1 . 1 114 114 SER C C 13 174.654 0.3 . 1 . . . . A 905 SER C . 34968 1 1538 . 1 . 1 114 114 SER CA C 13 61.085 0.3 . 1 . . . . A 905 SER CA . 34968 1 1539 . 1 . 1 114 114 SER CB C 13 63.538 0.3 . 1 . . . . A 905 SER CB . 34968 1 1540 . 1 . 1 114 114 SER N N 15 112.749 0.3 . 1 . . . . A 905 SER N . 34968 1 1541 . 1 . 1 115 115 ASP H H 1 7.658 0.020 . 1 . . . . A 906 ASP H . 34968 1 1542 . 1 . 1 115 115 ASP HA H 1 4.723 0.020 . 1 . . . . A 906 ASP HA . 34968 1 1543 . 1 . 1 115 115 ASP HB2 H 1 2.799 0.020 . 2 . . . . A 906 ASP HB2 . 34968 1 1544 . 1 . 1 115 115 ASP HB3 H 1 2.849 0.020 . 2 . . . . A 906 ASP HB3 . 34968 1 1545 . 1 . 1 115 115 ASP C C 13 176.003 0.3 . 1 . . . . A 906 ASP C . 34968 1 1546 . 1 . 1 115 115 ASP CA C 13 55.118 0.3 . 1 . . . . A 906 ASP CA . 34968 1 1547 . 1 . 1 115 115 ASP CB C 13 41.748 0.3 . 1 . . . . A 906 ASP CB . 34968 1 1548 . 1 . 1 115 115 ASP N N 15 119.673 0.3 . 1 . . . . A 906 ASP N . 34968 1 1549 . 1 . 1 116 116 THR H H 1 7.352 0.020 . 1 . . . . A 907 THR H . 34968 1 1550 . 1 . 1 116 116 THR HA H 1 4.757 0.020 . 1 . . . . A 907 THR HA . 34968 1 1551 . 1 . 1 116 116 THR HB H 1 4.252 0.020 . 1 . . . . A 907 THR HB . 34968 1 1552 . 1 . 1 116 116 THR HG21 H 1 1.354 0.020 . 1 . . . . A 907 THR HG21 . 34968 1 1553 . 1 . 1 116 116 THR HG22 H 1 1.354 0.020 . 1 . . . . A 907 THR HG22 . 34968 1 1554 . 1 . 1 116 116 THR HG23 H 1 1.354 0.020 . 1 . . . . A 907 THR HG23 . 34968 1 1555 . 1 . 1 116 116 THR C C 13 172.423 0.3 . 1 . . . . A 907 THR C . 34968 1 1556 . 1 . 1 116 116 THR CA C 13 59.597 0.3 . 1 . . . . A 907 THR CA . 34968 1 1557 . 1 . 1 116 116 THR CB C 13 70.460 0.3 . 1 . . . . A 907 THR CB . 34968 1 1558 . 1 . 1 116 116 THR CG2 C 13 21.162 0.3 . 1 . . . . A 907 THR CG2 . 34968 1 1559 . 1 . 1 116 116 THR N N 15 114.823 0.3 . 1 . . . . A 907 THR N . 34968 1 1560 . 1 . 1 117 117 PRO HA H 1 4.341 0.020 . 1 . . . . A 908 PRO HA . 34968 1 1561 . 1 . 1 117 117 PRO HB2 H 1 1.868 0.020 . 2 . . . . A 908 PRO HB2 . 34968 1 1562 . 1 . 1 117 117 PRO HB3 H 1 2.260 0.020 . 2 . . . . A 908 PRO HB3 . 34968 1 1563 . 1 . 1 117 117 PRO HG2 H 1 2.006 0.020 . 2 . . . . A 908 PRO HG2 . 34968 1 1564 . 1 . 1 117 117 PRO HG3 H 1 2.064 0.020 . 2 . . . . A 908 PRO HG3 . 34968 1 1565 . 1 . 1 117 117 PRO HD2 H 1 3.741 0.020 . 2 . . . . A 908 PRO HD2 . 34968 1 1566 . 1 . 1 117 117 PRO HD3 H 1 3.928 0.020 . 2 . . . . A 908 PRO HD3 . 34968 1 1567 . 1 . 1 117 117 PRO C C 13 176.072 0.3 . 1 . . . . A 908 PRO C . 34968 1 1568 . 1 . 1 117 117 PRO CA C 13 63.286 0.3 . 1 . . . . A 908 PRO CA . 34968 1 1569 . 1 . 1 117 117 PRO CB C 13 32.224 0.3 . 1 . . . . A 908 PRO CB . 34968 1 1570 . 1 . 1 117 117 PRO CG C 13 27.346 0.3 . 1 . . . . A 908 PRO CG . 34968 1 1571 . 1 . 1 117 117 PRO CD C 13 51.119 0.3 . 1 . . . . A 908 PRO CD . 34968 1 1572 . 1 . 1 118 118 ASN H H 1 8.662 0.020 . 1 . . . . A 909 ASN H . 34968 1 1573 . 1 . 1 118 118 ASN HA H 1 4.566 0.020 . 1 . . . . A 909 ASN HA . 34968 1 1574 . 1 . 1 118 118 ASN HB2 H 1 1.915 0.020 . 2 . . . . A 909 ASN HB2 . 34968 1 1575 . 1 . 1 118 118 ASN HB3 H 1 2.405 0.020 . 2 . . . . A 909 ASN HB3 . 34968 1 1576 . 1 . 1 118 118 ASN HD21 H 1 6.804 0.020 . 1 . . . . A 909 ASN HD21 . 34968 1 1577 . 1 . 1 118 118 ASN HD22 H 1 7.897 0.020 . 1 . . . . A 909 ASN HD22 . 34968 1 1578 . 1 . 1 118 118 ASN C C 13 173.765 0.3 . 1 . . . . A 909 ASN C . 34968 1 1579 . 1 . 1 118 118 ASN CA C 13 53.221 0.3 . 1 . . . . A 909 ASN CA . 34968 1 1580 . 1 . 1 118 118 ASN CB C 13 41.913 0.3 . 1 . . . . A 909 ASN CB . 34968 1 1581 . 1 . 1 118 118 ASN CG C 13 177.030 0.3 . 1 . . . . A 909 ASN CG . 34968 1 1582 . 1 . 1 118 118 ASN N N 15 120.896 0.3 . 1 . . . . A 909 ASN N . 34968 1 1583 . 1 . 1 118 118 ASN ND2 N 15 113.078 0.3 . 1 . . . . A 909 ASN ND2 . 34968 1 1584 . 1 . 1 119 119 ASN H H 1 8.394 0.020 . 1 . . . . A 910 ASN H . 34968 1 1585 . 1 . 1 119 119 ASN HA H 1 4.488 0.020 . 1 . . . . A 910 ASN HA . 34968 1 1586 . 1 . 1 119 119 ASN HB2 H 1 2.361 0.020 . 2 . . . . A 910 ASN HB2 . 34968 1 1587 . 1 . 1 119 119 ASN HB3 H 1 2.529 0.020 . 2 . . . . A 910 ASN HB3 . 34968 1 1588 . 1 . 1 119 119 ASN HD21 H 1 6.709 0.020 . 1 . . . . A 910 ASN HD21 . 34968 1 1589 . 1 . 1 119 119 ASN HD22 H 1 7.439 0.020 . 1 . . . . A 910 ASN HD22 . 34968 1 1590 . 1 . 1 119 119 ASN C C 13 175.642 0.3 . 1 . . . . A 910 ASN C . 34968 1 1591 . 1 . 1 119 119 ASN CA C 13 53.713 0.3 . 1 . . . . A 910 ASN CA . 34968 1 1592 . 1 . 1 119 119 ASN CB C 13 38.286 0.3 . 1 . . . . A 910 ASN CB . 34968 1 1593 . 1 . 1 119 119 ASN CG C 13 176.570 0.3 . 1 . . . . A 910 ASN CG . 34968 1 1594 . 1 . 1 119 119 ASN N N 15 118.503 0.3 . 1 . . . . A 910 ASN N . 34968 1 1595 . 1 . 1 119 119 ASN ND2 N 15 112.373 0.3 . 1 . . . . A 910 ASN ND2 . 34968 1 1596 . 1 . 1 120 120 HIS H H 1 9.009 0.020 . 1 . . . . A 911 HIS H . 34968 1 1597 . 1 . 1 120 120 HIS HA H 1 4.625 0.020 . 1 . . . . A 911 HIS HA . 34968 1 1598 . 1 . 1 120 120 HIS HB2 H 1 3.141 0.020 . 2 . . . . A 911 HIS HB2 . 34968 1 1599 . 1 . 1 120 120 HIS HB3 H 1 3.396 0.020 . 2 . . . . A 911 HIS HB3 . 34968 1 1600 . 1 . 1 120 120 HIS HD2 H 1 7.221 0.020 . 1 . . . . A 911 HIS HD2 . 34968 1 1601 . 1 . 1 120 120 HIS HE1 H 1 8.335 0.020 . 1 . . . . A 911 HIS HE1 . 34968 1 1602 . 1 . 1 120 120 HIS C C 13 174.244 0.3 . 1 . . . . A 911 HIS C . 34968 1 1603 . 1 . 1 120 120 HIS CA C 13 56.411 0.3 . 1 . . . . A 911 HIS CA . 34968 1 1604 . 1 . 1 120 120 HIS CB C 13 29.550 0.3 . 1 . . . . A 911 HIS CB . 34968 1 1605 . 1 . 1 120 120 HIS CD2 C 13 120.458 0.3 . 1 . . . . A 911 HIS CD2 . 34968 1 1606 . 1 . 1 120 120 HIS CE1 C 13 137.404 0.3 . 1 . . . . A 911 HIS CE1 . 34968 1 1607 . 1 . 1 120 120 HIS N N 15 117.409 0.3 . 1 . . . . A 911 HIS N . 34968 1 1608 . 1 . 1 120 120 HIS NE2 N 15 178.990 0.3 . 1 . . . . A 911 HIS NE2 . 34968 1 1609 . 1 . 1 121 121 PHE H H 1 7.291 0.020 . 1 . . . . A 912 PHE H . 34968 1 1610 . 1 . 1 121 121 PHE HA H 1 4.797 0.020 . 1 . . . . A 912 PHE HA . 34968 1 1611 . 1 . 1 121 121 PHE HB2 H 1 2.473 0.020 . 2 . . . . A 912 PHE HB2 . 34968 1 1612 . 1 . 1 121 121 PHE HB3 H 1 2.560 0.020 . 2 . . . . A 912 PHE HB3 . 34968 1 1613 . 1 . 1 121 121 PHE HD1 H 1 6.759 0.020 . 1 . . . . A 912 PHE HD1 . 34968 1 1614 . 1 . 1 121 121 PHE HD2 H 1 6.759 0.020 . 1 . . . . A 912 PHE HD2 . 34968 1 1615 . 1 . 1 121 121 PHE HE1 H 1 7.094 0.020 . 1 . . . . A 912 PHE HE1 . 34968 1 1616 . 1 . 1 121 121 PHE HE2 H 1 7.094 0.020 . 1 . . . . A 912 PHE HE2 . 34968 1 1617 . 1 . 1 121 121 PHE C C 13 174.087 0.3 . 1 . . . . A 912 PHE C . 34968 1 1618 . 1 . 1 121 121 PHE CA C 13 56.008 0.3 . 1 . . . . A 912 PHE CA . 34968 1 1619 . 1 . 1 121 121 PHE CB C 13 39.226 0.3 . 1 . . . . A 912 PHE CB . 34968 1 1620 . 1 . 1 121 121 PHE CD1 C 13 132.568 0.3 . 1 . . . . A 912 PHE CD1 . 34968 1 1621 . 1 . 1 121 121 PHE CD2 C 13 132.568 0.3 . 1 . . . . A 912 PHE CD2 . 34968 1 1622 . 1 . 1 121 121 PHE CE1 C 13 130.122 0.3 . 1 . . . . A 912 PHE CE1 . 34968 1 1623 . 1 . 1 121 121 PHE CE2 C 13 130.122 0.3 . 1 . . . . A 912 PHE CE2 . 34968 1 1624 . 1 . 1 121 121 PHE N N 15 115.932 0.3 . 1 . . . . A 912 PHE N . 34968 1 1625 . 1 . 1 122 122 THR H H 1 9.338 0.020 . 1 . . . . A 913 THR H . 34968 1 1626 . 1 . 1 122 122 THR HA H 1 4.734 0.020 . 1 . . . . A 913 THR HA . 34968 1 1627 . 1 . 1 122 122 THR HB H 1 4.777 0.020 . 1 . . . . A 913 THR HB . 34968 1 1628 . 1 . 1 122 122 THR HG21 H 1 1.274 0.020 . 1 . . . . A 913 THR HG21 . 34968 1 1629 . 1 . 1 122 122 THR HG22 H 1 1.274 0.020 . 1 . . . . A 913 THR HG22 . 34968 1 1630 . 1 . 1 122 122 THR HG23 H 1 1.274 0.020 . 1 . . . . A 913 THR HG23 . 34968 1 1631 . 1 . 1 122 122 THR C C 13 176.042 0.3 . 1 . . . . A 913 THR C . 34968 1 1632 . 1 . 1 122 122 THR CA C 13 59.699 0.3 . 1 . . . . A 913 THR CA . 34968 1 1633 . 1 . 1 122 122 THR CB C 13 72.663 0.3 . 1 . . . . A 913 THR CB . 34968 1 1634 . 1 . 1 122 122 THR CG2 C 13 21.559 0.3 . 1 . . . . A 913 THR CG2 . 34968 1 1635 . 1 . 1 122 122 THR N N 15 112.099 0.3 . 1 . . . . A 913 THR N . 34968 1 1636 . 1 . 1 123 123 LEU H H 1 8.882 0.020 . 1 . . . . A 914 LEU H . 34968 1 1637 . 1 . 1 123 123 LEU HA H 1 4.225 0.020 . 1 . . . . A 914 LEU HA . 34968 1 1638 . 1 . 1 123 123 LEU HB2 H 1 1.697 0.020 . 2 . . . . A 914 LEU HB2 . 34968 1 1639 . 1 . 1 123 123 LEU HB3 H 1 1.815 0.020 . 2 . . . . A 914 LEU HB3 . 34968 1 1640 . 1 . 1 123 123 LEU HG H 1 1.743 0.020 . 1 . . . . A 914 LEU HG . 34968 1 1641 . 1 . 1 123 123 LEU HD11 H 1 1.020 0.020 . 2 . . . . A 914 LEU HD11 . 34968 1 1642 . 1 . 1 123 123 LEU HD12 H 1 1.020 0.020 . 2 . . . . A 914 LEU HD12 . 34968 1 1643 . 1 . 1 123 123 LEU HD13 H 1 1.020 0.020 . 2 . . . . A 914 LEU HD13 . 34968 1 1644 . 1 . 1 123 123 LEU HD21 H 1 1.066 0.020 . 2 . . . . A 914 LEU HD21 . 34968 1 1645 . 1 . 1 123 123 LEU HD22 H 1 1.066 0.020 . 2 . . . . A 914 LEU HD22 . 34968 1 1646 . 1 . 1 123 123 LEU HD23 H 1 1.066 0.020 . 2 . . . . A 914 LEU HD23 . 34968 1 1647 . 1 . 1 123 123 LEU C C 13 179.776 0.3 . 1 . . . . A 914 LEU C . 34968 1 1648 . 1 . 1 123 123 LEU CA C 13 58.246 0.3 . 1 . . . . A 914 LEU CA . 34968 1 1649 . 1 . 1 123 123 LEU CB C 13 41.089 0.3 . 1 . . . . A 914 LEU CB . 34968 1 1650 . 1 . 1 123 123 LEU CG C 13 27.173 0.3 . 1 . . . . A 914 LEU CG . 34968 1 1651 . 1 . 1 123 123 LEU CD1 C 13 24.175 0.3 . 1 . . . . A 914 LEU CD1 . 34968 1 1652 . 1 . 1 123 123 LEU CD2 C 13 24.144 0.3 . 1 . . . . A 914 LEU CD2 . 34968 1 1653 . 1 . 1 123 123 LEU N N 15 121.229 0.3 . 1 . . . . A 914 LEU N . 34968 1 1654 . 1 . 1 124 124 GLU H H 1 8.502 0.020 . 1 . . . . A 915 GLU H . 34968 1 1655 . 1 . 1 124 124 GLU HA H 1 4.046 0.020 . 1 . . . . A 915 GLU HA . 34968 1 1656 . 1 . 1 124 124 GLU HB2 H 1 1.983 0.020 . 2 . . . . A 915 GLU HB2 . 34968 1 1657 . 1 . 1 124 124 GLU HB3 H 1 2.084 0.020 . 2 . . . . A 915 GLU HB3 . 34968 1 1658 . 1 . 1 124 124 GLU HG2 H 1 2.309 0.020 . 2 . . . . A 915 GLU HG2 . 34968 1 1659 . 1 . 1 124 124 GLU HG3 H 1 2.421 0.020 . 2 . . . . A 915 GLU HG3 . 34968 1 1660 . 1 . 1 124 124 GLU C C 13 179.581 0.3 . 1 . . . . A 915 GLU C . 34968 1 1661 . 1 . 1 124 124 GLU CA C 13 60.294 0.3 . 1 . . . . A 915 GLU CA . 34968 1 1662 . 1 . 1 124 124 GLU CB C 13 28.723 0.3 . 1 . . . . A 915 GLU CB . 34968 1 1663 . 1 . 1 124 124 GLU CG C 13 37.127 0.3 . 1 . . . . A 915 GLU CG . 34968 1 1664 . 1 . 1 124 124 GLU N N 15 119.354 0.3 . 1 . . . . A 915 GLU N . 34968 1 1665 . 1 . 1 125 125 ASP H H 1 8.024 0.020 . 1 . . . . A 916 ASP H . 34968 1 1666 . 1 . 1 125 125 ASP HA H 1 4.504 0.020 . 1 . . . . A 916 ASP HA . 34968 1 1667 . 1 . 1 125 125 ASP HB2 H 1 3.018 0.020 . 2 . . . . A 916 ASP HB2 . 34968 1 1668 . 1 . 1 125 125 ASP HB3 H 1 3.228 0.020 . 2 . . . . A 916 ASP HB3 . 34968 1 1669 . 1 . 1 125 125 ASP C C 13 180.187 0.3 . 1 . . . . A 916 ASP C . 34968 1 1670 . 1 . 1 125 125 ASP CA C 13 57.601 0.3 . 1 . . . . A 916 ASP CA . 34968 1 1671 . 1 . 1 125 125 ASP CB C 13 40.058 0.3 . 1 . . . . A 916 ASP CB . 34968 1 1672 . 1 . 1 125 125 ASP N N 15 121.916 0.3 . 1 . . . . A 916 ASP N . 34968 1 1673 . 1 . 1 126 126 ILE H H 1 8.039 0.020 . 1 . . . . A 917 ILE H . 34968 1 1674 . 1 . 1 126 126 ILE HA H 1 3.835 0.020 . 1 . . . . A 917 ILE HA . 34968 1 1675 . 1 . 1 126 126 ILE HB H 1 2.349 0.020 . 1 . . . . A 917 ILE HB . 34968 1 1676 . 1 . 1 126 126 ILE HG12 H 1 1.471 0.020 . 2 . . . . A 917 ILE HG12 . 34968 1 1677 . 1 . 1 126 126 ILE HG13 H 1 1.567 0.020 . 2 . . . . A 917 ILE HG13 . 34968 1 1678 . 1 . 1 126 126 ILE HG21 H 1 1.071 0.020 . 1 . . . . A 917 ILE HG21 . 34968 1 1679 . 1 . 1 126 126 ILE HG22 H 1 1.071 0.020 . 1 . . . . A 917 ILE HG22 . 34968 1 1680 . 1 . 1 126 126 ILE HG23 H 1 1.071 0.020 . 1 . . . . A 917 ILE HG23 . 34968 1 1681 . 1 . 1 126 126 ILE HD11 H 1 0.607 0.020 . 1 . . . . A 917 ILE HD11 . 34968 1 1682 . 1 . 1 126 126 ILE HD12 H 1 0.607 0.020 . 1 . . . . A 917 ILE HD12 . 34968 1 1683 . 1 . 1 126 126 ILE HD13 H 1 0.607 0.020 . 1 . . . . A 917 ILE HD13 . 34968 1 1684 . 1 . 1 126 126 ILE C C 13 177.538 0.3 . 1 . . . . A 917 ILE C . 34968 1 1685 . 1 . 1 126 126 ILE CA C 13 63.700 0.3 . 1 . . . . A 917 ILE CA . 34968 1 1686 . 1 . 1 126 126 ILE CB C 13 36.239 0.3 . 1 . . . . A 917 ILE CB . 34968 1 1687 . 1 . 1 126 126 ILE CG1 C 13 27.923 0.3 . 1 . . . . A 917 ILE CG1 . 34968 1 1688 . 1 . 1 126 126 ILE CG2 C 13 18.004 0.3 . 1 . . . . A 917 ILE CG2 . 34968 1 1689 . 1 . 1 126 126 ILE CD1 C 13 11.617 0.3 . 1 . . . . A 917 ILE CD1 . 34968 1 1690 . 1 . 1 126 126 ILE N N 15 121.575 0.3 . 1 . . . . A 917 ILE N . 34968 1 1691 . 1 . 1 127 127 GLN H H 1 8.595 0.020 . 1 . . . . A 918 GLN H . 34968 1 1692 . 1 . 1 127 127 GLN HA H 1 3.854 0.020 . 1 . . . . A 918 GLN HA . 34968 1 1693 . 1 . 1 127 127 GLN HB2 H 1 2.094 0.020 . 2 . . . . A 918 GLN HB2 . 34968 1 1694 . 1 . 1 127 127 GLN HB3 H 1 2.216 0.020 . 2 . . . . A 918 GLN HB3 . 34968 1 1695 . 1 . 1 127 127 GLN HG2 H 1 2.476 0.020 . 2 . . . . A 918 GLN HG2 . 34968 1 1696 . 1 . 1 127 127 GLN HG3 H 1 2.545 0.020 . 2 . . . . A 918 GLN HG3 . 34968 1 1697 . 1 . 1 127 127 GLN HE21 H 1 7.030 0.020 . 1 . . . . A 918 GLN HE21 . 34968 1 1698 . 1 . 1 127 127 GLN HE22 H 1 7.344 0.020 . 1 . . . . A 918 GLN HE22 . 34968 1 1699 . 1 . 1 127 127 GLN C C 13 178.672 0.3 . 1 . . . . A 918 GLN C . 34968 1 1700 . 1 . 1 127 127 GLN CA C 13 59.045 0.3 . 1 . . . . A 918 GLN CA . 34968 1 1701 . 1 . 1 127 127 GLN CB C 13 27.976 0.3 . 1 . . . . A 918 GLN CB . 34968 1 1702 . 1 . 1 127 127 GLN CG C 13 33.878 0.3 . 1 . . . . A 918 GLN CG . 34968 1 1703 . 1 . 1 127 127 GLN CD C 13 179.903 0.3 . 1 . . . . A 918 GLN CD . 34968 1 1704 . 1 . 1 127 127 GLN N N 15 119.791 0.3 . 1 . . . . A 918 GLN N . 34968 1 1705 . 1 . 1 127 127 GLN NE2 N 15 111.953 0.3 . 1 . . . . A 918 GLN NE2 . 34968 1 1706 . 1 . 1 128 128 ALA H H 1 8.097 0.020 . 1 . . . . A 919 ALA H . 34968 1 1707 . 1 . 1 128 128 ALA HA H 1 4.140 0.020 . 1 . . . . A 919 ALA HA . 34968 1 1708 . 1 . 1 128 128 ALA HB1 H 1 1.557 0.020 . 1 . . . . A 919 ALA HB1 . 34968 1 1709 . 1 . 1 128 128 ALA HB2 H 1 1.557 0.020 . 1 . . . . A 919 ALA HB2 . 34968 1 1710 . 1 . 1 128 128 ALA HB3 H 1 1.557 0.020 . 1 . . . . A 919 ALA HB3 . 34968 1 1711 . 1 . 1 128 128 ALA C C 13 180.539 0.3 . 1 . . . . A 919 ALA C . 34968 1 1712 . 1 . 1 128 128 ALA CA C 13 54.913 0.3 . 1 . . . . A 919 ALA CA . 34968 1 1713 . 1 . 1 128 128 ALA CB C 13 17.962 0.3 . 1 . . . . A 919 ALA CB . 34968 1 1714 . 1 . 1 128 128 ALA N N 15 120.567 0.3 . 1 . . . . A 919 ALA N . 34968 1 1715 . 1 . 1 129 129 LEU H H 1 7.868 0.020 . 1 . . . . A 920 LEU H . 34968 1 1716 . 1 . 1 129 129 LEU HA H 1 4.347 0.020 . 1 . . . . A 920 LEU HA . 34968 1 1717 . 1 . 1 129 129 LEU HB2 H 1 1.799 0.020 . 2 . . . . A 920 LEU HB2 . 34968 1 1718 . 1 . 1 129 129 LEU HB3 H 1 2.114 0.020 . 2 . . . . A 920 LEU HB3 . 34968 1 1719 . 1 . 1 129 129 LEU HG H 1 1.878 0.020 . 1 . . . . A 920 LEU HG . 34968 1 1720 . 1 . 1 129 129 LEU HD11 H 1 0.745 0.020 . 2 . . . . A 920 LEU HD11 . 34968 1 1721 . 1 . 1 129 129 LEU HD12 H 1 0.745 0.020 . 2 . . . . A 920 LEU HD12 . 34968 1 1722 . 1 . 1 129 129 LEU HD13 H 1 0.745 0.020 . 2 . . . . A 920 LEU HD13 . 34968 1 1723 . 1 . 1 129 129 LEU HD21 H 1 1.090 0.020 . 2 . . . . A 920 LEU HD21 . 34968 1 1724 . 1 . 1 129 129 LEU HD22 H 1 1.090 0.020 . 2 . . . . A 920 LEU HD22 . 34968 1 1725 . 1 . 1 129 129 LEU HD23 H 1 1.090 0.020 . 2 . . . . A 920 LEU HD23 . 34968 1 1726 . 1 . 1 129 129 LEU C C 13 178.985 0.3 . 1 . . . . A 920 LEU C . 34968 1 1727 . 1 . 1 129 129 LEU CA C 13 57.178 0.3 . 1 . . . . A 920 LEU CA . 34968 1 1728 . 1 . 1 129 129 LEU CB C 13 41.852 0.3 . 1 . . . . A 920 LEU CB . 34968 1 1729 . 1 . 1 129 129 LEU CG C 13 26.680 0.3 . 1 . . . . A 920 LEU CG . 34968 1 1730 . 1 . 1 129 129 LEU CD1 C 13 26.855 0.3 . 1 . . . . A 920 LEU CD1 . 34968 1 1731 . 1 . 1 129 129 LEU CD2 C 13 23.743 0.3 . 1 . . . . A 920 LEU CD2 . 34968 1 1732 . 1 . 1 129 129 LEU N N 15 120.893 0.3 . 1 . . . . A 920 LEU N . 34968 1 1733 . 1 . 1 130 130 LYS H H 1 8.727 0.020 . 1 . . . . A 921 LYS H . 34968 1 1734 . 1 . 1 130 130 LYS HA H 1 2.940 0.020 . 1 . . . . A 921 LYS HA . 34968 1 1735 . 1 . 1 130 130 LYS HB2 H 1 1.475 0.020 . 2 . . . . A 921 LYS HB2 . 34968 1 1736 . 1 . 1 130 130 LYS HB3 H 1 1.520 0.020 . 2 . . . . A 921 LYS HB3 . 34968 1 1737 . 1 . 1 130 130 LYS HG2 H 1 0.616 0.020 . 2 . . . . A 921 LYS HG2 . 34968 1 1738 . 1 . 1 130 130 LYS HG3 H 1 0.998 0.020 . 2 . . . . A 921 LYS HG3 . 34968 1 1739 . 1 . 1 130 130 LYS HD2 H 1 1.425 0.020 . 1 . . . . A 921 LYS HD2 . 34968 1 1740 . 1 . 1 130 130 LYS HD3 H 1 1.425 0.020 . 1 . . . . A 921 LYS HD3 . 34968 1 1741 . 1 . 1 130 130 LYS HE2 H 1 2.721 0.020 . 2 . . . . A 921 LYS HE2 . 34968 1 1742 . 1 . 1 130 130 LYS HE3 H 1 2.821 0.020 . 2 . . . . A 921 LYS HE3 . 34968 1 1743 . 1 . 1 130 130 LYS C C 13 179.063 0.3 . 1 . . . . A 921 LYS C . 34968 1 1744 . 1 . 1 130 130 LYS CA C 13 60.271 0.3 . 1 . . . . A 921 LYS CA . 34968 1 1745 . 1 . 1 130 130 LYS CB C 13 31.917 0.3 . 1 . . . . A 921 LYS CB . 34968 1 1746 . 1 . 1 130 130 LYS CG C 13 25.926 0.3 . 1 . . . . A 921 LYS CG . 34968 1 1747 . 1 . 1 130 130 LYS CD C 13 29.794 0.3 . 1 . . . . A 921 LYS CD . 34968 1 1748 . 1 . 1 130 130 LYS CE C 13 41.815 0.3 . 1 . . . . A 921 LYS CE . 34968 1 1749 . 1 . 1 130 130 LYS N N 15 120.655 0.3 . 1 . . . . A 921 LYS N . 34968 1 1750 . 1 . 1 131 131 ARG H H 1 7.307 0.020 . 1 . . . . A 922 ARG H . 34968 1 1751 . 1 . 1 131 131 ARG HA H 1 4.224 0.020 . 1 . . . . A 922 ARG HA . 34968 1 1752 . 1 . 1 131 131 ARG HB2 H 1 1.947 0.020 . 2 . . . . A 922 ARG HB2 . 34968 1 1753 . 1 . 1 131 131 ARG HB3 H 1 2.005 0.020 . 2 . . . . A 922 ARG HB3 . 34968 1 1754 . 1 . 1 131 131 ARG HG2 H 1 1.725 0.020 . 2 . . . . A 922 ARG HG2 . 34968 1 1755 . 1 . 1 131 131 ARG HG3 H 1 1.868 0.020 . 2 . . . . A 922 ARG HG3 . 34968 1 1756 . 1 . 1 131 131 ARG HD2 H 1 3.266 0.020 . 1 . . . . A 922 ARG HD2 . 34968 1 1757 . 1 . 1 131 131 ARG HD3 H 1 3.266 0.020 . 1 . . . . A 922 ARG HD3 . 34968 1 1758 . 1 . 1 131 131 ARG HE H 1 7.371 0.020 . 1 . . . . A 922 ARG HE . 34968 1 1759 . 1 . 1 131 131 ARG C C 13 180.812 0.3 . 1 . . . . A 922 ARG C . 34968 1 1760 . 1 . 1 131 131 ARG CA C 13 58.895 0.3 . 1 . . . . A 922 ARG CA . 34968 1 1761 . 1 . 1 131 131 ARG CB C 13 30.083 0.3 . 1 . . . . A 922 ARG CB . 34968 1 1762 . 1 . 1 131 131 ARG CG C 13 27.560 0.3 . 1 . . . . A 922 ARG CG . 34968 1 1763 . 1 . 1 131 131 ARG CD C 13 43.391 0.3 . 1 . . . . A 922 ARG CD . 34968 1 1764 . 1 . 1 131 131 ARG N N 15 115.454 0.3 . 1 . . . . A 922 ARG N . 34968 1 1765 . 1 . 1 131 131 ARG NE N 15 89.789 0.3 . 1 . . . . A 922 ARG NE . 34968 1 1766 . 1 . 1 132 132 GLN H H 1 7.760 0.020 . 1 . . . . A 923 GLN H . 34968 1 1767 . 1 . 1 132 132 GLN HA H 1 4.249 0.020 . 1 . . . . A 923 GLN HA . 34968 1 1768 . 1 . 1 132 132 GLN HB2 H 1 2.328 0.020 . 2 . . . . A 923 GLN HB2 . 34968 1 1769 . 1 . 1 132 132 GLN HB3 H 1 2.535 0.020 . 2 . . . . A 923 GLN HB3 . 34968 1 1770 . 1 . 1 132 132 GLN HG2 H 1 2.549 0.020 . 2 . . . . A 923 GLN HG2 . 34968 1 1771 . 1 . 1 132 132 GLN HG3 H 1 2.600 0.020 . 2 . . . . A 923 GLN HG3 . 34968 1 1772 . 1 . 1 132 132 GLN HE21 H 1 6.842 0.020 . 1 . . . . A 923 GLN HE21 . 34968 1 1773 . 1 . 1 132 132 GLN HE22 H 1 7.422 0.020 . 1 . . . . A 923 GLN HE22 . 34968 1 1774 . 1 . 1 132 132 GLN C C 13 177.127 0.3 . 1 . . . . A 923 GLN C . 34968 1 1775 . 1 . 1 132 132 GLN CA C 13 57.773 0.3 . 1 . . . . A 923 GLN CA . 34968 1 1776 . 1 . 1 132 132 GLN CB C 13 28.000 0.3 . 1 . . . . A 923 GLN CB . 34968 1 1777 . 1 . 1 132 132 GLN CG C 13 33.269 0.3 . 1 . . . . A 923 GLN CG . 34968 1 1778 . 1 . 1 132 132 GLN CD C 13 179.454 0.3 . 1 . . . . A 923 GLN CD . 34968 1 1779 . 1 . 1 132 132 GLN N N 15 118.668 0.3 . 1 . . . . A 923 GLN N . 34968 1 1780 . 1 . 1 132 132 GLN NE2 N 15 112.210 0.3 . 1 . . . . A 923 GLN NE2 . 34968 1 1781 . 1 . 1 133 133 TYR H H 1 7.659 0.020 . 1 . . . . A 924 TYR H . 34968 1 1782 . 1 . 1 133 133 TYR HA H 1 4.399 0.020 . 1 . . . . A 924 TYR HA . 34968 1 1783 . 1 . 1 133 133 TYR HB2 H 1 2.837 0.020 . 2 . . . . A 924 TYR HB2 . 34968 1 1784 . 1 . 1 133 133 TYR HB3 H 1 3.404 0.020 . 2 . . . . A 924 TYR HB3 . 34968 1 1785 . 1 . 1 133 133 TYR HD1 H 1 7.504 0.020 . 1 . . . . A 924 TYR HD1 . 34968 1 1786 . 1 . 1 133 133 TYR HD2 H 1 7.504 0.020 . 1 . . . . A 924 TYR HD2 . 34968 1 1787 . 1 . 1 133 133 TYR HE1 H 1 6.729 0.020 . 1 . . . . A 924 TYR HE1 . 34968 1 1788 . 1 . 1 133 133 TYR HE2 H 1 6.729 0.020 . 1 . . . . A 924 TYR HE2 . 34968 1 1789 . 1 . 1 133 133 TYR HH H 1 9.209 0.020 . 1 . . . . A 924 TYR HH . 34968 1 1790 . 1 . 1 133 133 TYR C C 13 172.240 0.3 . 1 . . . . A 924 TYR C . 34968 1 1791 . 1 . 1 133 133 TYR CA C 13 59.378 0.3 . 1 . . . . A 924 TYR CA . 34968 1 1792 . 1 . 1 133 133 TYR CB C 13 38.272 0.3 . 1 . . . . A 924 TYR CB . 34968 1 1793 . 1 . 1 133 133 TYR CD1 C 13 133.843 0.3 . 1 . . . . A 924 TYR CD1 . 34968 1 1794 . 1 . 1 133 133 TYR CD2 C 13 133.843 0.3 . 1 . . . . A 924 TYR CD2 . 34968 1 1795 . 1 . 1 133 133 TYR CE1 C 13 117.215 0.3 . 1 . . . . A 924 TYR CE1 . 34968 1 1796 . 1 . 1 133 133 TYR CE2 C 13 117.215 0.3 . 1 . . . . A 924 TYR CE2 . 34968 1 1797 . 1 . 1 133 133 TYR N N 15 117.693 0.3 . 1 . . . . A 924 TYR N . 34968 1 1798 . 1 . 1 134 134 GLU H H 1 7.505 0.020 . 1 . . . . A 925 GLU H . 34968 1 1799 . 1 . 1 134 134 GLU HA H 1 3.958 0.020 . 1 . . . . A 925 GLU HA . 34968 1 1800 . 1 . 1 134 134 GLU HB2 H 1 2.094 0.020 . 1 . . . . A 925 GLU HB2 . 34968 1 1801 . 1 . 1 134 134 GLU HB3 H 1 2.094 0.020 . 1 . . . . A 925 GLU HB3 . 34968 1 1802 . 1 . 1 134 134 GLU HG2 H 1 2.171 0.020 . 1 . . . . A 925 GLU HG2 . 34968 1 1803 . 1 . 1 134 134 GLU HG3 H 1 2.171 0.020 . 1 . . . . A 925 GLU HG3 . 34968 1 1804 . 1 . 1 134 134 GLU C C 13 175.163 0.3 . 1 . . . . A 925 GLU C . 34968 1 1805 . 1 . 1 134 134 GLU CA C 13 56.705 0.3 . 1 . . . . A 925 GLU CA . 34968 1 1806 . 1 . 1 134 134 GLU CB C 13 26.921 0.3 . 1 . . . . A 925 GLU CB . 34968 1 1807 . 1 . 1 134 134 GLU CG C 13 36.360 0.3 . 1 . . . . A 925 GLU CG . 34968 1 1808 . 1 . 1 134 134 GLU N N 15 113.264 0.3 . 1 . . . . A 925 GLU N . 34968 1 1809 . 1 . 1 135 135 LEU H H 1 7.667 0.020 . 1 . . . . A 926 LEU H . 34968 1 1810 . 1 . 1 135 135 LEU HA H 1 4.253 0.020 . 1 . . . . A 926 LEU HA . 34968 1 1811 . 1 . 1 135 135 LEU HB2 H 1 1.395 0.020 . 2 . . . . A 926 LEU HB2 . 34968 1 1812 . 1 . 1 135 135 LEU HB3 H 1 1.504 0.020 . 2 . . . . A 926 LEU HB3 . 34968 1 1813 . 1 . 1 135 135 LEU HG H 1 1.594 0.020 . 1 . . . . A 926 LEU HG . 34968 1 1814 . 1 . 1 135 135 LEU HD11 H 1 0.765 0.020 . 2 . . . . A 926 LEU HD11 . 34968 1 1815 . 1 . 1 135 135 LEU HD12 H 1 0.765 0.020 . 2 . . . . A 926 LEU HD12 . 34968 1 1816 . 1 . 1 135 135 LEU HD13 H 1 0.765 0.020 . 2 . . . . A 926 LEU HD13 . 34968 1 1817 . 1 . 1 135 135 LEU HD21 H 1 0.888 0.020 . 2 . . . . A 926 LEU HD21 . 34968 1 1818 . 1 . 1 135 135 LEU HD22 H 1 0.888 0.020 . 2 . . . . A 926 LEU HD22 . 34968 1 1819 . 1 . 1 135 135 LEU HD23 H 1 0.888 0.020 . 2 . . . . A 926 LEU HD23 . 34968 1 1820 . 1 . 1 135 135 LEU C C 13 182.157 0.3 . 1 . . . . A 926 LEU C . 34968 1 1821 . 1 . 1 135 135 LEU CA C 13 55.560 0.3 . 1 . . . . A 926 LEU CA . 34968 1 1822 . 1 . 1 135 135 LEU CB C 13 43.929 0.3 . 1 . . . . A 926 LEU CB . 34968 1 1823 . 1 . 1 135 135 LEU CG C 13 26.633 0.3 . 1 . . . . A 926 LEU CG . 34968 1 1824 . 1 . 1 135 135 LEU CD1 C 13 26.624 0.3 . 1 . . . . A 926 LEU CD1 . 34968 1 1825 . 1 . 1 135 135 LEU CD2 C 13 23.581 0.3 . 1 . . . . A 926 LEU CD2 . 34968 1 1826 . 1 . 1 135 135 LEU N N 15 125.590 0.3 . 1 . . . . A 926 LEU N . 34968 1 stop_ save_