################################### # 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 36651 _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 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36651 1 2 '3D HNCO' 1 $sample_1 isotropic 36651 1 3 '3D HNCACB' 1 $sample_1 isotropic 36651 1 4 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36651 1 5 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36651 1 6 '3D H(CCO)NH' 1 $sample_1 isotropic 36651 1 7 '3D C(CO)NH' 1 $sample_1 isotropic 36651 1 8 '2D 1H-1H NOESY' 2 $sample_2 isotropic 36651 1 9 '3D 1H-15N NOESY' 3 $sample_3 isotropic 36651 1 10 '3D 1H-13C NOESY' 1 $sample_1 isotropic 36651 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 2 2 ALA HA H 1 4.182 0.009 . 1 . . . . A 2 ALA HA . 36651 1 2 . 1 . 1 2 2 ALA HB1 H 1 1.556 0.006 . 1 . . . . A 2 ALA HB1 . 36651 1 3 . 1 . 1 2 2 ALA HB2 H 1 1.556 0.006 . 1 . . . . A 2 ALA HB2 . 36651 1 4 . 1 . 1 2 2 ALA HB3 H 1 1.556 0.006 . 1 . . . . A 2 ALA HB3 . 36651 1 5 . 1 . 1 2 2 ALA C C 13 173.183 0 . 1 . . . . A 2 ALA C . 36651 1 6 . 1 . 1 2 2 ALA CA C 13 50.838 0.011 . 1 . . . . A 2 ALA CA . 36651 1 7 . 1 . 1 2 2 ALA CB C 13 20.075 0.107 . 1 . . . . A 2 ALA CB . 36651 1 8 . 1 . 1 3 3 ASP H H 1 8.658 0.004 . 1 . . . . A 3 ASP H . 36651 1 9 . 1 . 1 3 3 ASP HA H 1 4.801 0.013 . 1 . . . . A 3 ASP HA . 36651 1 10 . 1 . 1 3 3 ASP HB2 H 1 2.838 0.008 . 2 . . . . A 3 ASP HB2 . 36651 1 11 . 1 . 1 3 3 ASP HB3 H 1 2.838 0.008 . 2 . . . . A 3 ASP HB3 . 36651 1 12 . 1 . 1 3 3 ASP C C 13 176.196 0 . 1 . . . . A 3 ASP C . 36651 1 13 . 1 . 1 3 3 ASP CA C 13 52.143 0.006 . 1 . . . . A 3 ASP CA . 36651 1 14 . 1 . 1 3 3 ASP CB C 13 42.069 0.005 . 1 . . . . A 3 ASP CB . 36651 1 15 . 1 . 1 3 3 ASP N N 15 120.615 0.029 . 1 . . . . A 3 ASP N . 36651 1 16 . 1 . 1 4 4 LYS H H 1 8.767 0.005 . 1 . . . . A 4 LYS H . 36651 1 17 . 1 . 1 4 4 LYS HA H 1 3.779 0.01 . 1 . . . . A 4 LYS HA . 36651 1 18 . 1 . 1 4 4 LYS HB2 H 1 1.868 0.016 . 1 . . . . A 4 LYS HB2 . 36651 1 19 . 1 . 1 4 4 LYS HB3 H 1 1.812 0.002 . 1 . . . . A 4 LYS HB3 . 36651 1 20 . 1 . 1 4 4 LYS HD2 H 1 1.577 0.019 . 2 . . . . A 4 LYS HD2 . 36651 1 21 . 1 . 1 4 4 LYS HD3 H 1 1.577 0.019 . 2 . . . . A 4 LYS HD3 . 36651 1 22 . 1 . 1 4 4 LYS HE2 H 1 2.781 0.001 . 2 . . . . A 4 LYS HE2 . 36651 1 23 . 1 . 1 4 4 LYS HE3 H 1 2.781 0.001 . 2 . . . . A 4 LYS HE3 . 36651 1 24 . 1 . 1 4 4 LYS HG2 H 1 1.454 0.025 . 1 . . . . A 4 LYS HG2 . 36651 1 25 . 1 . 1 4 4 LYS HG3 H 1 1.397 0.009 . 1 . . . . A 4 LYS HG3 . 36651 1 26 . 1 . 1 4 4 LYS C C 13 177.129 0 . 1 . . . . A 4 LYS C . 36651 1 27 . 1 . 1 4 4 LYS CA C 13 59.598 0.013 . 1 . . . . A 4 LYS CA . 36651 1 28 . 1 . 1 4 4 LYS CB C 13 32.481 0.017 . 1 . . . . A 4 LYS CB . 36651 1 29 . 1 . 1 4 4 LYS CD C 13 29.609 0.009 . 1 . . . . A 4 LYS CD . 36651 1 30 . 1 . 1 4 4 LYS CE C 13 41.959 0.048 . 1 . . . . A 4 LYS CE . 36651 1 31 . 1 . 1 4 4 LYS CG C 13 25.022 0.106 . 1 . . . . A 4 LYS CG . 36651 1 32 . 1 . 1 4 4 LYS N N 15 120.906 0.015 . 1 . . . . A 4 LYS N . 36651 1 33 . 1 . 1 5 5 ASP H H 1 8.132 0.007 . 1 . . . . A 5 ASP H . 36651 1 34 . 1 . 1 5 5 ASP HA H 1 4.487 0.007 . 1 . . . . A 5 ASP HA . 36651 1 35 . 1 . 1 5 5 ASP HB2 H 1 2.757 0.013 . 1 . . . . A 5 ASP HB2 . 36651 1 36 . 1 . 1 5 5 ASP HB3 H 1 2.653 0.016 . 1 . . . . A 5 ASP HB3 . 36651 1 37 . 1 . 1 5 5 ASP C C 13 179.035 0 . 1 . . . . A 5 ASP C . 36651 1 38 . 1 . 1 5 5 ASP CA C 13 56.603 0.023 . 1 . . . . A 5 ASP CA . 36651 1 39 . 1 . 1 5 5 ASP CB C 13 40.234 0.066 . 1 . . . . A 5 ASP CB . 36651 1 40 . 1 . 1 5 5 ASP N N 15 118.134 0.016 . 1 . . . . A 5 ASP N . 36651 1 41 . 1 . 1 6 6 GLN H H 1 8.041 0.019 . 1 . . . . A 6 GLN H . 36651 1 42 . 1 . 1 6 6 GLN HA H 1 4.12 0.01 . 1 . . . . A 6 GLN HA . 36651 1 43 . 1 . 1 6 6 GLN HB2 H 1 2.288 0.028 . 1 . . . . A 6 GLN HB2 . 36651 1 44 . 1 . 1 6 6 GLN HB3 H 1 2.234 0.012 . 1 . . . . A 6 GLN HB3 . 36651 1 45 . 1 . 1 6 6 GLN HG2 H 1 2.543 0.011 . 1 . . . . A 6 GLN HG2 . 36651 1 46 . 1 . 1 6 6 GLN HG3 H 1 2.457 0.019 . 1 . . . . A 6 GLN HG3 . 36651 1 47 . 1 . 1 6 6 GLN C C 13 177.942 0 . 1 . . . . A 6 GLN C . 36651 1 48 . 1 . 1 6 6 GLN CA C 13 57.557 0.04 . 1 . . . . A 6 GLN CA . 36651 1 49 . 1 . 1 6 6 GLN CB C 13 28.709 0.065 . 1 . . . . A 6 GLN CB . 36651 1 50 . 1 . 1 6 6 GLN CG C 13 33.815 0.065 . 1 . . . . A 6 GLN CG . 36651 1 51 . 1 . 1 6 6 GLN N N 15 122.913 0.026 . 1 . . . . A 6 GLN N . 36651 1 52 . 1 . 1 7 7 ILE H H 1 8.222 0.023 . 1 . . . . A 7 ILE H . 36651 1 53 . 1 . 1 7 7 ILE HA H 1 3.935 0.009 . 1 . . . . A 7 ILE HA . 36651 1 54 . 1 . 1 7 7 ILE HB H 1 1.824 0.006 . 1 . . . . A 7 ILE HB . 36651 1 55 . 1 . 1 7 7 ILE HD11 H 1 0.628 0.016 . 1 . . . . A 7 ILE HD11 . 36651 1 56 . 1 . 1 7 7 ILE HD12 H 1 0.628 0.016 . 1 . . . . A 7 ILE HD12 . 36651 1 57 . 1 . 1 7 7 ILE HD13 H 1 0.628 0.016 . 1 . . . . A 7 ILE HD13 . 36651 1 58 . 1 . 1 7 7 ILE HG12 H 1 1.085 0.025 . 2 . . . . A 7 ILE HG12 . 36651 1 59 . 1 . 1 7 7 ILE HG13 H 1 1.085 0.025 . 2 . . . . A 7 ILE HG13 . 36651 1 60 . 1 . 1 7 7 ILE HG21 H 1 0.599 0.013 . 1 . . . . A 7 ILE HG21 . 36651 1 61 . 1 . 1 7 7 ILE HG22 H 1 0.599 0.013 . 1 . . . . A 7 ILE HG22 . 36651 1 62 . 1 . 1 7 7 ILE HG23 H 1 0.599 0.013 . 1 . . . . A 7 ILE HG23 . 36651 1 63 . 1 . 1 7 7 ILE C C 13 178.411 0 . 1 . . . . A 7 ILE C . 36651 1 64 . 1 . 1 7 7 ILE CA C 13 63.447 0.021 . 1 . . . . A 7 ILE CA . 36651 1 65 . 1 . 1 7 7 ILE CB C 13 36.866 0.069 . 1 . . . . A 7 ILE CB . 36651 1 66 . 1 . 1 7 7 ILE CD1 C 13 13.122 0.005 . 1 . . . . A 7 ILE CD1 . 36651 1 67 . 1 . 1 7 7 ILE CG1 C 13 28.694 0.037 . 1 . . . . A 7 ILE CG1 . 36651 1 68 . 1 . 1 7 7 ILE CG2 C 13 18.807 0.036 . 1 . . . . A 7 ILE CG2 . 36651 1 69 . 1 . 1 7 7 ILE N N 15 119.281 0.017 . 1 . . . . A 7 ILE N . 36651 1 70 . 1 . 1 8 8 LEU H H 1 8.331 0.004 . 1 . . . . A 8 LEU H . 36651 1 71 . 1 . 1 8 8 LEU HA H 1 3.874 0.004 . 1 . . . . A 8 LEU HA . 36651 1 72 . 1 . 1 8 8 LEU HB2 H 1 1.928 0.015 . 1 . . . . A 8 LEU HB2 . 36651 1 73 . 1 . 1 8 8 LEU HB3 H 1 1.632 0.003 . 1 . . . . A 8 LEU HB3 . 36651 1 74 . 1 . 1 8 8 LEU HD11 H 1 0.732 0.012 . 1 . . . . A 8 LEU HD11 . 36651 1 75 . 1 . 1 8 8 LEU HD12 H 1 0.732 0.012 . 1 . . . . A 8 LEU HD12 . 36651 1 76 . 1 . 1 8 8 LEU HD13 H 1 0.732 0.012 . 1 . . . . A 8 LEU HD13 . 36651 1 77 . 1 . 1 8 8 LEU HD21 H 1 0.682 0.008 . 1 . . . . A 8 LEU HD21 . 36651 1 78 . 1 . 1 8 8 LEU HD22 H 1 0.682 0.008 . 1 . . . . A 8 LEU HD22 . 36651 1 79 . 1 . 1 8 8 LEU HD23 H 1 0.682 0.008 . 1 . . . . A 8 LEU HD23 . 36651 1 80 . 1 . 1 8 8 LEU C C 13 177.73 0 . 1 . . . . A 8 LEU C . 36651 1 81 . 1 . 1 8 8 LEU CA C 13 57.753 0.079 . 1 . . . . A 8 LEU CA . 36651 1 82 . 1 . 1 8 8 LEU CB C 13 41.098 0.089 . 1 . . . . A 8 LEU CB . 36651 1 83 . 1 . 1 8 8 LEU CD1 C 13 25.559 0.056 . 1 . . . . A 8 LEU CD1 . 36651 1 84 . 1 . 1 8 8 LEU CD2 C 13 23.908 0.128 . 1 . . . . A 8 LEU CD2 . 36651 1 85 . 1 . 1 8 8 LEU CG C 13 27.129 0.046 . 1 . . . . A 8 LEU CG . 36651 1 86 . 1 . 1 8 8 LEU N N 15 119.84 0.012 . 1 . . . . A 8 LEU N . 36651 1 87 . 1 . 1 9 9 ALA H H 1 7.721 0.008 . 1 . . . . A 9 ALA H . 36651 1 88 . 1 . 1 9 9 ALA HA H 1 4.153 0.01 . 1 . . . . A 9 ALA HA . 36651 1 89 . 1 . 1 9 9 ALA HB1 H 1 1.538 0.007 . 1 . . . . A 9 ALA HB1 . 36651 1 90 . 1 . 1 9 9 ALA HB2 H 1 1.538 0.007 . 1 . . . . A 9 ALA HB2 . 36651 1 91 . 1 . 1 9 9 ALA HB3 H 1 1.538 0.007 . 1 . . . . A 9 ALA HB3 . 36651 1 92 . 1 . 1 9 9 ALA C C 13 180.917 0 . 1 . . . . A 9 ALA C . 36651 1 93 . 1 . 1 9 9 ALA CA C 13 54.662 0.037 . 1 . . . . A 9 ALA CA . 36651 1 94 . 1 . 1 9 9 ALA CB C 13 17.714 0.059 . 1 . . . . A 9 ALA CB . 36651 1 95 . 1 . 1 9 9 ALA N N 15 121.544 0.022 . 1 . . . . A 9 ALA N . 36651 1 96 . 1 . 1 10 10 ASP H H 1 8.401 0.004 . 1 . . . . A 10 ASP H . 36651 1 97 . 1 . 1 10 10 ASP HA H 1 4.615 0.008 . 1 . . . . A 10 ASP HA . 36651 1 98 . 1 . 1 10 10 ASP HB2 H 1 3.205 0.017 . 1 . . . . A 10 ASP HB2 . 36651 1 99 . 1 . 1 10 10 ASP HB3 H 1 2.546 0.009 . 1 . . . . A 10 ASP HB3 . 36651 1 100 . 1 . 1 10 10 ASP C C 13 179.888 0 . 1 . . . . A 10 ASP C . 36651 1 101 . 1 . 1 10 10 ASP CA C 13 56.657 0.022 . 1 . . . . A 10 ASP CA . 36651 1 102 . 1 . 1 10 10 ASP CB C 13 41.567 0.048 . 1 . . . . A 10 ASP CB . 36651 1 103 . 1 . 1 10 10 ASP N N 15 119.679 0.015 . 1 . . . . A 10 ASP N . 36651 1 104 . 1 . 1 11 11 MET H H 1 9.337 0.006 . 1 . . . . A 11 MET H . 36651 1 105 . 1 . 1 11 11 MET HB2 H 1 2.38 0.015 . 1 . . . . A 11 MET HB2 . 36651 1 106 . 1 . 1 11 11 MET HB3 H 1 2.181 0.01 . 1 . . . . A 11 MET HB3 . 36651 1 107 . 1 . 1 11 11 MET HG2 H 1 2.516 0.017 . 2 . . . . A 11 MET HG2 . 36651 1 108 . 1 . 1 11 11 MET HG3 H 1 2.516 0.017 . 2 . . . . A 11 MET HG3 . 36651 1 109 . 1 . 1 11 11 MET C C 13 178.039 0 . 1 . . . . A 11 MET C . 36651 1 110 . 1 . 1 11 11 MET CA C 13 56.902 0.132 . 1 . . . . A 11 MET CA . 36651 1 111 . 1 . 1 11 11 MET CB C 13 31.627 0.069 . 1 . . . . A 11 MET CB . 36651 1 112 . 1 . 1 11 11 MET CG C 13 30.515 0 . 1 . . . . A 11 MET CG . 36651 1 113 . 1 . 1 11 11 MET N N 15 122.261 0.02 . 1 . . . . A 11 MET N . 36651 1 114 . 1 . 1 12 12 ALA H H 1 9.165 0.004 . 1 . . . . A 12 ALA H . 36651 1 115 . 1 . 1 12 12 ALA HA H 1 3.961 0.015 . 1 . . . . A 12 ALA HA . 36651 1 116 . 1 . 1 12 12 ALA HB1 H 1 1.634 0.017 . 1 . . . . A 12 ALA HB1 . 36651 1 117 . 1 . 1 12 12 ALA HB2 H 1 1.634 0.017 . 1 . . . . A 12 ALA HB2 . 36651 1 118 . 1 . 1 12 12 ALA HB3 H 1 1.634 0.017 . 1 . . . . A 12 ALA HB3 . 36651 1 119 . 1 . 1 12 12 ALA C C 13 179.719 0 . 1 . . . . A 12 ALA C . 36651 1 120 . 1 . 1 12 12 ALA CA C 13 55.069 0.062 . 1 . . . . A 12 ALA CA . 36651 1 121 . 1 . 1 12 12 ALA CB C 13 17.854 0.058 . 1 . . . . A 12 ALA CB . 36651 1 122 . 1 . 1 12 12 ALA N N 15 123.136 0.019 . 1 . . . . A 12 ALA N . 36651 1 123 . 1 . 1 13 13 ASP H H 1 7.661 0.009 . 1 . . . . A 13 ASP H . 36651 1 124 . 1 . 1 13 13 ASP HA H 1 4.478 0.016 . 1 . . . . A 13 ASP HA . 36651 1 125 . 1 . 1 13 13 ASP HB2 H 1 2.993 0.009 . 1 . . . . A 13 ASP HB2 . 36651 1 126 . 1 . 1 13 13 ASP HB3 H 1 2.86 0.007 . 1 . . . . A 13 ASP HB3 . 36651 1 127 . 1 . 1 13 13 ASP C C 13 178.713 0 . 1 . . . . A 13 ASP C . 36651 1 128 . 1 . 1 13 13 ASP CA C 13 57.103 0.043 . 1 . . . . A 13 ASP CA . 36651 1 129 . 1 . 1 13 13 ASP CB C 13 40.108 0.014 . 1 . . . . A 13 ASP CB . 36651 1 130 . 1 . 1 13 13 ASP N N 15 119.062 0.019 . 1 . . . . A 13 ASP N . 36651 1 131 . 1 . 1 14 14 ILE H H 1 7.808 0.015 . 1 . . . . A 14 ILE H . 36651 1 132 . 1 . 1 14 14 ILE HA H 1 3.845 0.011 . 1 . . . . A 14 ILE HA . 36651 1 133 . 1 . 1 14 14 ILE HB H 1 2.231 0.01 . 1 . . . . A 14 ILE HB . 36651 1 134 . 1 . 1 14 14 ILE HD11 H 1 0.842 0.015 . 1 . . . . A 14 ILE HD11 . 36651 1 135 . 1 . 1 14 14 ILE HD12 H 1 0.842 0.015 . 1 . . . . A 14 ILE HD12 . 36651 1 136 . 1 . 1 14 14 ILE HD13 H 1 0.842 0.015 . 1 . . . . A 14 ILE HD13 . 36651 1 137 . 1 . 1 14 14 ILE HG12 H 1 1.865 0.01 . 2 . . . . A 14 ILE HG12 . 36651 1 138 . 1 . 1 14 14 ILE HG13 H 1 1.865 0.01 . 2 . . . . A 14 ILE HG13 . 36651 1 139 . 1 . 1 14 14 ILE HG21 H 1 1.026 0.005 . 1 . . . . A 14 ILE HG21 . 36651 1 140 . 1 . 1 14 14 ILE HG22 H 1 1.026 0.005 . 1 . . . . A 14 ILE HG22 . 36651 1 141 . 1 . 1 14 14 ILE HG23 H 1 1.026 0.005 . 1 . . . . A 14 ILE HG23 . 36651 1 142 . 1 . 1 14 14 ILE C C 13 177.768 0 . 1 . . . . A 14 ILE C . 36651 1 143 . 1 . 1 14 14 ILE CA C 13 64.655 0.034 . 1 . . . . A 14 ILE CA . 36651 1 144 . 1 . 1 14 14 ILE CB C 13 38.769 0.037 . 1 . . . . A 14 ILE CB . 36651 1 145 . 1 . 1 14 14 ILE CD1 C 13 14.804 0.006 . 1 . . . . A 14 ILE CD1 . 36651 1 146 . 1 . 1 14 14 ILE CG1 C 13 29.335 0.012 . 1 . . . . A 14 ILE CG1 . 36651 1 147 . 1 . 1 14 14 ILE CG2 C 13 18.781 0.093 . 1 . . . . A 14 ILE CG2 . 36651 1 148 . 1 . 1 14 14 ILE N N 15 122.606 0.014 . 1 . . . . A 14 ILE N . 36651 1 149 . 1 . 1 15 15 VAL H H 1 8.779 0.006 . 1 . . . . A 15 VAL H . 36651 1 150 . 1 . 1 15 15 VAL HA H 1 3.476 0.007 . 1 . . . . A 15 VAL HA . 36651 1 151 . 1 . 1 15 15 VAL HB H 1 2.187 0.015 . 1 . . . . A 15 VAL HB . 36651 1 152 . 1 . 1 15 15 VAL HG11 H 1 1.129 0.011 . 1 . . . . A 15 VAL HG11 . 36651 1 153 . 1 . 1 15 15 VAL HG12 H 1 1.129 0.011 . 1 . . . . A 15 VAL HG12 . 36651 1 154 . 1 . 1 15 15 VAL HG13 H 1 1.129 0.011 . 1 . . . . A 15 VAL HG13 . 36651 1 155 . 1 . 1 15 15 VAL HG21 H 1 0.913 0.017 . 1 . . . . A 15 VAL HG21 . 36651 1 156 . 1 . 1 15 15 VAL HG22 H 1 0.913 0.017 . 1 . . . . A 15 VAL HG22 . 36651 1 157 . 1 . 1 15 15 VAL HG23 H 1 0.913 0.017 . 1 . . . . A 15 VAL HG23 . 36651 1 158 . 1 . 1 15 15 VAL C C 13 179.64 0 . 1 . . . . A 15 VAL C . 36651 1 159 . 1 . 1 15 15 VAL CA C 13 66.667 0.113 . 1 . . . . A 15 VAL CA . 36651 1 160 . 1 . 1 15 15 VAL CB C 13 31.49 0.03 . 1 . . . . A 15 VAL CB . 36651 1 161 . 1 . 1 15 15 VAL CG1 C 13 23.071 0.04 . 1 . . . . A 15 VAL CG1 . 36651 1 162 . 1 . 1 15 15 VAL CG2 C 13 22.62 0.097 . 1 . . . . A 15 VAL CG2 . 36651 1 163 . 1 . 1 15 15 VAL N N 15 118.277 0.014 . 1 . . . . A 15 VAL N . 36651 1 164 . 1 . 1 16 16 ASN H H 1 8.759 0.007 . 1 . . . . A 16 ASN H . 36651 1 165 . 1 . 1 16 16 ASN HA H 1 4.538 0.013 . 1 . . . . A 16 ASN HA . 36651 1 166 . 1 . 1 16 16 ASN HB2 H 1 3.019 0.004 . 1 . . . . A 16 ASN HB2 . 36651 1 167 . 1 . 1 16 16 ASN HB3 H 1 2.698 0.016 . 1 . . . . A 16 ASN HB3 . 36651 1 168 . 1 . 1 16 16 ASN C C 13 177.314 0 . 1 . . . . A 16 ASN C . 36651 1 169 . 1 . 1 16 16 ASN CA C 13 57.767 0.133 . 1 . . . . A 16 ASN CA . 36651 1 170 . 1 . 1 16 16 ASN CB C 13 40.718 0.068 . 1 . . . . A 16 ASN CB . 36651 1 171 . 1 . 1 16 16 ASN N N 15 121.832 0.014 . 1 . . . . A 16 ASN N . 36651 1 172 . 1 . 1 17 17 ASP H H 1 8.413 0.005 . 1 . . . . A 17 ASP H . 36651 1 173 . 1 . 1 17 17 ASP HA H 1 4.304 0.009 . 1 . . . . A 17 ASP HA . 36651 1 174 . 1 . 1 17 17 ASP HB2 H 1 2.992 0.007 . 1 . . . . A 17 ASP HB2 . 36651 1 175 . 1 . 1 17 17 ASP HB3 H 1 2.839 0.013 . 1 . . . . A 17 ASP HB3 . 36651 1 176 . 1 . 1 17 17 ASP C C 13 177.557 0 . 1 . . . . A 17 ASP C . 36651 1 177 . 1 . 1 17 17 ASP CA C 13 56.611 0.093 . 1 . . . . A 17 ASP CA . 36651 1 178 . 1 . 1 17 17 ASP CB C 13 41.267 0.068 . 1 . . . . A 17 ASP CB . 36651 1 179 . 1 . 1 17 17 ASP N N 15 121.366 0.015 . 1 . . . . A 17 ASP N . 36651 1 180 . 1 . 1 18 18 ILE H H 1 7.827 0.006 . 1 . . . . A 18 ILE H . 36651 1 181 . 1 . 1 18 18 ILE HA H 1 4.03 0.015 . 1 . . . . A 18 ILE HA . 36651 1 182 . 1 . 1 18 18 ILE HB H 1 1.741 0.005 . 1 . . . . A 18 ILE HB . 36651 1 183 . 1 . 1 18 18 ILE HD11 H 1 0.803 0.011 . 1 . . . . A 18 ILE HD11 . 36651 1 184 . 1 . 1 18 18 ILE HD12 H 1 0.803 0.011 . 1 . . . . A 18 ILE HD12 . 36651 1 185 . 1 . 1 18 18 ILE HD13 H 1 0.803 0.011 . 1 . . . . A 18 ILE HD13 . 36651 1 186 . 1 . 1 18 18 ILE HG12 H 1 1.473 0.01 . 2 . . . . A 18 ILE HG12 . 36651 1 187 . 1 . 1 18 18 ILE HG13 H 1 1.473 0.01 . 2 . . . . A 18 ILE HG13 . 36651 1 188 . 1 . 1 18 18 ILE HG21 H 1 1.051 0.006 . 1 . . . . A 18 ILE HG21 . 36651 1 189 . 1 . 1 18 18 ILE HG22 H 1 1.051 0.006 . 1 . . . . A 18 ILE HG22 . 36651 1 190 . 1 . 1 18 18 ILE HG23 H 1 1.051 0.006 . 1 . . . . A 18 ILE HG23 . 36651 1 191 . 1 . 1 18 18 ILE C C 13 177.699 0 . 1 . . . . A 18 ILE C . 36651 1 192 . 1 . 1 18 18 ILE CA C 13 62.324 0.015 . 1 . . . . A 18 ILE CA . 36651 1 193 . 1 . 1 18 18 ILE CB C 13 39.14 0.016 . 1 . . . . A 18 ILE CB . 36651 1 194 . 1 . 1 18 18 ILE CD1 C 13 13.26 0.014 . 1 . . . . A 18 ILE CD1 . 36651 1 195 . 1 . 1 18 18 ILE CG1 C 13 29.33 0.009 . 1 . . . . A 18 ILE CG1 . 36651 1 196 . 1 . 1 18 18 ILE CG2 C 13 17.719 0.079 . 1 . . . . A 18 ILE CG2 . 36651 1 197 . 1 . 1 18 18 ILE N N 15 116.4 0.028 . 1 . . . . A 18 ILE N . 36651 1 198 . 1 . 1 19 19 THR H H 1 8.67 0.008 . 1 . . . . A 19 THR H . 36651 1 199 . 1 . 1 19 19 THR HA H 1 4.785 0.014 . 1 . . . . A 19 THR HA . 36651 1 200 . 1 . 1 19 19 THR HB H 1 4.536 0.015 . 1 . . . . A 19 THR HB . 36651 1 201 . 1 . 1 19 19 THR HG21 H 1 1.298 0.008 . 1 . . . . A 19 THR HG21 . 36651 1 202 . 1 . 1 19 19 THR HG22 H 1 1.298 0.008 . 1 . . . . A 19 THR HG22 . 36651 1 203 . 1 . 1 19 19 THR HG23 H 1 1.298 0.008 . 1 . . . . A 19 THR HG23 . 36651 1 204 . 1 . 1 19 19 THR C C 13 176.56 0 . 1 . . . . A 19 THR C . 36651 1 205 . 1 . 1 19 19 THR CA C 13 61.211 0 . 1 . . . . A 19 THR CA . 36651 1 206 . 1 . 1 19 19 THR CB C 13 71.995 0.016 . 1 . . . . A 19 THR CB . 36651 1 207 . 1 . 1 19 19 THR CG2 C 13 22.11 0.176 . 1 . . . . A 19 THR CG2 . 36651 1 208 . 1 . 1 19 19 THR N N 15 107.659 0.018 . 1 . . . . A 19 THR N . 36651 1 209 . 1 . 1 20 20 GLY H H 1 8.289 0.003 . 1 . . . . A 20 GLY H . 36651 1 210 . 1 . 1 20 20 GLY HA2 H 1 4.277 0.01 . 1 . . . . A 20 GLY HA2 . 36651 1 211 . 1 . 1 20 20 GLY HA3 H 1 3.813 0.005 . 1 . . . . A 20 GLY HA3 . 36651 1 212 . 1 . 1 20 20 GLY C C 13 174.091 0 . 1 . . . . A 20 GLY C . 36651 1 213 . 1 . 1 20 20 GLY CA C 13 44.772 0.065 . 1 . . . . A 20 GLY CA . 36651 1 214 . 1 . 1 20 20 GLY N N 15 112.121 0.016 . 1 . . . . A 20 GLY N . 36651 1 215 . 1 . 1 21 21 VAL H H 1 7.56 0.007 . 1 . . . . A 21 VAL H . 36651 1 216 . 1 . 1 21 21 VAL HA H 1 3.822 0.004 . 1 . . . . A 21 VAL HA . 36651 1 217 . 1 . 1 21 21 VAL HB H 1 1.744 0.005 . 1 . . . . A 21 VAL HB . 36651 1 218 . 1 . 1 21 21 VAL HG11 H 1 0.928 0.012 . 1 . . . . A 21 VAL HG11 . 36651 1 219 . 1 . 1 21 21 VAL HG12 H 1 0.928 0.012 . 1 . . . . A 21 VAL HG12 . 36651 1 220 . 1 . 1 21 21 VAL HG13 H 1 0.928 0.012 . 1 . . . . A 21 VAL HG13 . 36651 1 221 . 1 . 1 21 21 VAL HG21 H 1 0.806 0.006 . 1 . . . . A 21 VAL HG21 . 36651 1 222 . 1 . 1 21 21 VAL HG22 H 1 0.806 0.006 . 1 . . . . A 21 VAL HG22 . 36651 1 223 . 1 . 1 21 21 VAL HG23 H 1 0.806 0.006 . 1 . . . . A 21 VAL HG23 . 36651 1 224 . 1 . 1 21 21 VAL C C 13 175.55 0 . 1 . . . . A 21 VAL C . 36651 1 225 . 1 . 1 21 21 VAL CA C 13 61.847 0.022 . 1 . . . . A 21 VAL CA . 36651 1 226 . 1 . 1 21 21 VAL CB C 13 32.19 0.021 . 1 . . . . A 21 VAL CB . 36651 1 227 . 1 . 1 21 21 VAL CG1 C 13 22.355 0.116 . 1 . . . . A 21 VAL CG1 . 36651 1 228 . 1 . 1 21 21 VAL CG2 C 13 21.195 0.015 . 1 . . . . A 21 VAL CG2 . 36651 1 229 . 1 . 1 21 21 VAL N N 15 122.682 0.01 . 1 . . . . A 21 VAL N . 36651 1 230 . 1 . 1 22 22 ASP H H 1 8.64 0.009 . 1 . . . . A 22 ASP H . 36651 1 231 . 1 . 1 22 22 ASP HA H 1 4.216 0.025 . 1 . . . . A 22 ASP HA . 36651 1 232 . 1 . 1 22 22 ASP HB2 H 1 2.685 0.007 . 1 . . . . A 22 ASP HB2 . 36651 1 233 . 1 . 1 22 22 ASP HB3 H 1 2.604 0.025 . 1 . . . . A 22 ASP HB3 . 36651 1 234 . 1 . 1 22 22 ASP C C 13 177.228 0 . 1 . . . . A 22 ASP C . 36651 1 235 . 1 . 1 22 22 ASP CA C 13 55.523 0.02 . 1 . . . . A 22 ASP CA . 36651 1 236 . 1 . 1 22 22 ASP CB C 13 43.105 0.062 . 1 . . . . A 22 ASP CB . 36651 1 237 . 1 . 1 22 22 ASP N N 15 127.557 0.016 . 1 . . . . A 22 ASP N . 36651 1 238 . 1 . 1 23 23 GLN H H 1 9.816 0.004 . 1 . . . . A 23 GLN H . 36651 1 239 . 1 . 1 23 23 GLN HA H 1 3.675 0.02 . 1 . . . . A 23 GLN HA . 36651 1 240 . 1 . 1 23 23 GLN HB2 H 1 1.983 0.011 . 2 . . . . A 23 GLN HB2 . 36651 1 241 . 1 . 1 23 23 GLN HB3 H 1 1.983 0.011 . 2 . . . . A 23 GLN HB3 . 36651 1 242 . 1 . 1 23 23 GLN HG2 H 1 2.991 0.012 . 1 . . . . A 23 GLN HG2 . 36651 1 243 . 1 . 1 23 23 GLN HG3 H 1 2.223 0.018 . 1 . . . . A 23 GLN HG3 . 36651 1 244 . 1 . 1 23 23 GLN C C 13 178.77 0 . 1 . . . . A 23 GLN C . 36651 1 245 . 1 . 1 23 23 GLN CA C 13 61.371 0.081 . 1 . . . . A 23 GLN CA . 36651 1 246 . 1 . 1 23 23 GLN CB C 13 27.838 0.089 . 1 . . . . A 23 GLN CB . 36651 1 247 . 1 . 1 23 23 GLN CG C 13 34.851 0.097 . 1 . . . . A 23 GLN CG . 36651 1 248 . 1 . 1 23 23 GLN N N 15 125.024 0.022 . 1 . . . . A 23 GLN N . 36651 1 249 . 1 . 1 24 24 SER HA H 1 4.031 0.015 . 1 . . . . A 24 SER HA . 36651 1 250 . 1 . 1 24 24 SER HB2 H 1 3.889 0.01 . 2 . . . . A 24 SER HB2 . 36651 1 251 . 1 . 1 24 24 SER HB3 H 1 3.889 0.01 . 2 . . . . A 24 SER HB3 . 36651 1 252 . 1 . 1 24 24 SER C C 13 175.714 0 . 1 . . . . A 24 SER C . 36651 1 253 . 1 . 1 24 24 SER CA C 13 60.127 0.127 . 1 . . . . A 24 SER CA . 36651 1 254 . 1 . 1 24 24 SER CB C 13 62.715 0.021 . 1 . . . . A 24 SER CB . 36651 1 255 . 1 . 1 24 24 SER N N 15 113.401 0.012 . 1 . . . . A 24 SER N . 36651 1 256 . 1 . 1 25 25 GLU H H 1 7.869 0.004 . 1 . . . . A 25 GLU H . 36651 1 257 . 1 . 1 25 25 GLU HA H 1 4.258 0.009 . 1 . . . . A 25 GLU HA . 36651 1 258 . 1 . 1 25 25 GLU HB2 H 1 2.149 0.017 . 1 . . . . A 25 GLU HB2 . 36651 1 259 . 1 . 1 25 25 GLU HB3 H 1 1.96 0.004 . 1 . . . . A 25 GLU HB3 . 36651 1 260 . 1 . 1 25 25 GLU HG2 H 1 2.313 0.004 . 2 . . . . A 25 GLU HG2 . 36651 1 261 . 1 . 1 25 25 GLU HG3 H 1 2.313 0.004 . 2 . . . . A 25 GLU HG3 . 36651 1 262 . 1 . 1 25 25 GLU C C 13 176.411 0 . 1 . . . . A 25 GLU C . 36651 1 263 . 1 . 1 25 25 GLU CA C 13 55.274 0.052 . 1 . . . . A 25 GLU CA . 36651 1 264 . 1 . 1 25 25 GLU CB C 13 30.179 0.077 . 1 . . . . A 25 GLU CB . 36651 1 265 . 1 . 1 25 25 GLU CG C 13 36.156 0.037 . 1 . . . . A 25 GLU CG . 36651 1 266 . 1 . 1 25 25 GLU N N 15 118.962 0.019 . 1 . . . . A 25 GLU N . 36651 1 267 . 1 . 1 26 26 VAL H H 1 7.588 0.004 . 1 . . . . A 26 VAL H . 36651 1 268 . 1 . 1 26 26 VAL HA H 1 3.618 0.003 . 1 . . . . A 26 VAL HA . 36651 1 269 . 1 . 1 26 26 VAL HB H 1 2.364 0.013 . 1 . . . . A 26 VAL HB . 36651 1 270 . 1 . 1 26 26 VAL HG11 H 1 0.868 0.012 . 1 . . . . A 26 VAL HG11 . 36651 1 271 . 1 . 1 26 26 VAL HG12 H 1 0.868 0.012 . 1 . . . . A 26 VAL HG12 . 36651 1 272 . 1 . 1 26 26 VAL HG13 H 1 0.868 0.012 . 1 . . . . A 26 VAL HG13 . 36651 1 273 . 1 . 1 26 26 VAL HG21 H 1 0.685 0.007 . 1 . . . . A 26 VAL HG21 . 36651 1 274 . 1 . 1 26 26 VAL HG22 H 1 0.685 0.007 . 1 . . . . A 26 VAL HG22 . 36651 1 275 . 1 . 1 26 26 VAL HG23 H 1 0.685 0.007 . 1 . . . . A 26 VAL HG23 . 36651 1 276 . 1 . 1 26 26 VAL C C 13 172.781 0 . 1 . . . . A 26 VAL C . 36651 1 277 . 1 . 1 26 26 VAL CA C 13 61.979 0.035 . 1 . . . . A 26 VAL CA . 36651 1 278 . 1 . 1 26 26 VAL CB C 13 29.524 0.031 . 1 . . . . A 26 VAL CB . 36651 1 279 . 1 . 1 26 26 VAL CG1 C 13 21.722 0.009 . 1 . . . . A 26 VAL CG1 . 36651 1 280 . 1 . 1 26 26 VAL CG2 C 13 21.127 0.01 . 1 . . . . A 26 VAL CG2 . 36651 1 281 . 1 . 1 26 26 VAL N N 15 120.824 0.016 . 1 . . . . A 26 VAL N . 36651 1 282 . 1 . 1 27 27 THR H H 1 6.739 0.005 . 1 . . . . A 27 THR H . 36651 1 283 . 1 . 1 27 27 THR HA H 1 4.591 0.021 . 1 . . . . A 27 THR HA . 36651 1 284 . 1 . 1 27 27 THR HB H 1 4.555 0.017 . 1 . . . . A 27 THR HB . 36651 1 285 . 1 . 1 27 27 THR HG21 H 1 1.041 0.012 . 1 . . . . A 27 THR HG21 . 36651 1 286 . 1 . 1 27 27 THR HG22 H 1 1.041 0.012 . 1 . . . . A 27 THR HG22 . 36651 1 287 . 1 . 1 27 27 THR HG23 H 1 1.041 0.012 . 1 . . . . A 27 THR HG23 . 36651 1 288 . 1 . 1 27 27 THR C C 13 175.215 0 . 1 . . . . A 27 THR C . 36651 1 289 . 1 . 1 27 27 THR CA C 13 58.702 0.032 . 1 . . . . A 27 THR CA . 36651 1 290 . 1 . 1 27 27 THR CB C 13 70.153 0.012 . 1 . . . . A 27 THR CB . 36651 1 291 . 1 . 1 27 27 THR CG2 C 13 21.888 0.153 . 1 . . . . A 27 THR CG2 . 36651 1 292 . 1 . 1 27 27 THR N N 15 114.264 0.01 . 1 . . . . A 27 THR N . 36651 1 293 . 1 . 1 28 28 PHE H H 1 8.22 0.005 . 1 . . . . A 28 PHE H . 36651 1 294 . 1 . 1 28 28 PHE HA H 1 3.566 0.013 . 1 . . . . A 28 PHE HA . 36651 1 295 . 1 . 1 28 28 PHE HB2 H 1 3.14 0.024 . 1 . . . . A 28 PHE HB2 . 36651 1 296 . 1 . 1 28 28 PHE HB3 H 1 3.056 0.002 . 1 . . . . A 28 PHE HB3 . 36651 1 297 . 1 . 1 28 28 PHE HD1 H 1 6.418 0 . 3 . . . . A 28 PHE HD1 . 36651 1 298 . 1 . 1 28 28 PHE HD2 H 1 6.418 0 . 3 . . . . A 28 PHE HD2 . 36651 1 299 . 1 . 1 28 28 PHE HE1 H 1 6.962 0.001 . 3 . . . . A 28 PHE HE1 . 36651 1 300 . 1 . 1 28 28 PHE HE2 H 1 6.962 0.001 . 3 . . . . A 28 PHE HE2 . 36651 1 301 . 1 . 1 28 28 PHE HZ H 1 6.827 0.001 . 1 . . . . A 28 PHE HZ . 36651 1 302 . 1 . 1 28 28 PHE C C 13 175.761 0 . 1 . . . . A 28 PHE C . 36651 1 303 . 1 . 1 28 28 PHE CA C 13 61.501 0.064 . 1 . . . . A 28 PHE CA . 36651 1 304 . 1 . 1 28 28 PHE CB C 13 40.452 0.131 . 1 . . . . A 28 PHE CB . 36651 1 305 . 1 . 1 28 28 PHE N N 15 117.147 0.015 . 1 . . . . A 28 PHE N . 36651 1 306 . 1 . 1 29 29 GLU H H 1 8.933 0.005 . 1 . . . . A 29 GLU H . 36651 1 307 . 1 . 1 29 29 GLU HA H 1 4.348 0.006 . 1 . . . . A 29 GLU HA . 36651 1 308 . 1 . 1 29 29 GLU HB2 H 1 2.111 0.018 . 1 . . . . A 29 GLU HB2 . 36651 1 309 . 1 . 1 29 29 GLU HB3 H 1 2.052 0.004 . 1 . . . . A 29 GLU HB3 . 36651 1 310 . 1 . 1 29 29 GLU HG2 H 1 2.369 0.025 . 1 . . . . A 29 GLU HG2 . 36651 1 311 . 1 . 1 29 29 GLU HG3 H 1 2.242 0.004 . 1 . . . . A 29 GLU HG3 . 36651 1 312 . 1 . 1 29 29 GLU C C 13 176.622 0 . 1 . . . . A 29 GLU C . 36651 1 313 . 1 . 1 29 29 GLU CA C 13 56.281 0.045 . 1 . . . . A 29 GLU CA . 36651 1 314 . 1 . 1 29 29 GLU CB C 13 29.28 0.052 . 1 . . . . A 29 GLU CB . 36651 1 315 . 1 . 1 29 29 GLU CG C 13 36.195 0.018 . 1 . . . . A 29 GLU CG . 36651 1 316 . 1 . 1 29 29 GLU N N 15 113.218 0.007 . 1 . . . . A 29 GLU N . 36651 1 317 . 1 . 1 30 30 LYS H H 1 7.297 0.007 . 1 . . . . A 30 LYS H . 36651 1 318 . 1 . 1 30 30 LYS HA H 1 4.158 0.008 . 1 . . . . A 30 LYS HA . 36651 1 319 . 1 . 1 30 30 LYS HB2 H 1 1.954 0.008 . 1 . . . . A 30 LYS HB2 . 36651 1 320 . 1 . 1 30 30 LYS HB3 H 1 1.348 0.009 . 1 . . . . A 30 LYS HB3 . 36651 1 321 . 1 . 1 30 30 LYS HD2 H 1 1.462 0.006 . 2 . . . . A 30 LYS HD2 . 36651 1 322 . 1 . 1 30 30 LYS HD3 H 1 1.462 0.006 . 2 . . . . A 30 LYS HD3 . 36651 1 323 . 1 . 1 30 30 LYS HE2 H 1 3.064 0.003 . 2 . . . . A 30 LYS HE2 . 36651 1 324 . 1 . 1 30 30 LYS HE3 H 1 3.064 0.003 . 2 . . . . A 30 LYS HE3 . 36651 1 325 . 1 . 1 30 30 LYS HG2 H 1 2.006 0.006 . 1 . . . . A 30 LYS HG2 . 36651 1 326 . 1 . 1 30 30 LYS HG3 H 1 1.586 0.006 . 1 . . . . A 30 LYS HG3 . 36651 1 327 . 1 . 1 30 30 LYS C C 13 175.972 0 . 1 . . . . A 30 LYS C . 36651 1 328 . 1 . 1 30 30 LYS CA C 13 53.942 0.036 . 1 . . . . A 30 LYS CA . 36651 1 329 . 1 . 1 30 30 LYS CB C 13 32.603 0.063 . 1 . . . . A 30 LYS CB . 36651 1 330 . 1 . 1 30 30 LYS CD C 13 28.331 0.062 . 1 . . . . A 30 LYS CD . 36651 1 331 . 1 . 1 30 30 LYS CE C 13 42.433 0.001 . 1 . . . . A 30 LYS CE . 36651 1 332 . 1 . 1 30 30 LYS CG C 13 24.218 0.03 . 1 . . . . A 30 LYS CG . 36651 1 333 . 1 . 1 30 30 LYS N N 15 118.168 0.042 . 1 . . . . A 30 LYS N . 36651 1 334 . 1 . 1 31 31 SER H H 1 10.025 0.005 . 1 . . . . A 31 SER H . 36651 1 335 . 1 . 1 31 31 SER HA H 1 5.001 0.008 . 1 . . . . A 31 SER HA . 36651 1 336 . 1 . 1 31 31 SER HB2 H 1 4.098 0.006 . 1 . . . . A 31 SER HB2 . 36651 1 337 . 1 . 1 31 31 SER HB3 H 1 3.828 0.011 . 1 . . . . A 31 SER HB3 . 36651 1 338 . 1 . 1 31 31 SER C C 13 177.976 0 . 1 . . . . A 31 SER C . 36651 1 339 . 1 . 1 31 31 SER CA C 13 55.374 0.101 . 1 . . . . A 31 SER CA . 36651 1 340 . 1 . 1 31 31 SER CB C 13 62.947 0.101 . 1 . . . . A 31 SER CB . 36651 1 341 . 1 . 1 31 31 SER N N 15 116.156 0.009 . 1 . . . . A 31 SER N . 36651 1 342 . 1 . 1 32 32 PHE H H 1 8.193 0.004 . 1 . . . . A 32 PHE H . 36651 1 343 . 1 . 1 32 32 PHE HA H 1 3.943 0.016 . 1 . . . . A 32 PHE HA . 36651 1 344 . 1 . 1 32 32 PHE HB2 H 1 3.075 0.01 . 1 . . . . A 32 PHE HB2 . 36651 1 345 . 1 . 1 32 32 PHE HB3 H 1 2.991 0.017 . 1 . . . . A 32 PHE HB3 . 36651 1 346 . 1 . 1 32 32 PHE HD1 H 1 6.956 0.016 . 3 . . . . A 32 PHE HD1 . 36651 1 347 . 1 . 1 32 32 PHE HD2 H 1 6.956 0.016 . 3 . . . . A 32 PHE HD2 . 36651 1 348 . 1 . 1 32 32 PHE HE1 H 1 6.994 0.007 . 3 . . . . A 32 PHE HE1 . 36651 1 349 . 1 . 1 32 32 PHE HE2 H 1 6.994 0.007 . 3 . . . . A 32 PHE HE2 . 36651 1 350 . 1 . 1 32 32 PHE HZ H 1 6.955 0.022 . 1 . . . . A 32 PHE HZ . 36651 1 351 . 1 . 1 32 32 PHE C C 13 176.183 0 . 1 . . . . A 32 PHE C . 36651 1 352 . 1 . 1 32 32 PHE CA C 13 62.657 0 . 1 . . . . A 32 PHE CA . 36651 1 353 . 1 . 1 32 32 PHE CB C 13 38.878 0.113 . 1 . . . . A 32 PHE CB . 36651 1 354 . 1 . 1 32 32 PHE N N 15 127.663 0.017 . 1 . . . . A 32 PHE N . 36651 1 355 . 1 . 1 33 33 VAL H H 1 8.771 0.005 . 1 . . . . A 33 VAL H . 36651 1 356 . 1 . 1 33 33 VAL HA H 1 4.053 0.009 . 1 . . . . A 33 VAL HA . 36651 1 357 . 1 . 1 33 33 VAL HB H 1 1.94 0.022 . 1 . . . . A 33 VAL HB . 36651 1 358 . 1 . 1 33 33 VAL HG11 H 1 1.039 0.014 . 1 . . . . A 33 VAL HG11 . 36651 1 359 . 1 . 1 33 33 VAL HG12 H 1 1.039 0.014 . 1 . . . . A 33 VAL HG12 . 36651 1 360 . 1 . 1 33 33 VAL HG13 H 1 1.039 0.014 . 1 . . . . A 33 VAL HG13 . 36651 1 361 . 1 . 1 33 33 VAL HG21 H 1 0.939 0.002 . 1 . . . . A 33 VAL HG21 . 36651 1 362 . 1 . 1 33 33 VAL HG22 H 1 0.939 0.002 . 1 . . . . A 33 VAL HG22 . 36651 1 363 . 1 . 1 33 33 VAL HG23 H 1 0.939 0.002 . 1 . . . . A 33 VAL HG23 . 36651 1 364 . 1 . 1 33 33 VAL C C 13 178.578 0 . 1 . . . . A 33 VAL C . 36651 1 365 . 1 . 1 33 33 VAL CA C 13 64.683 0.042 . 1 . . . . A 33 VAL CA . 36651 1 366 . 1 . 1 33 33 VAL CB C 13 32.549 0.032 . 1 . . . . A 33 VAL CB . 36651 1 367 . 1 . 1 33 33 VAL CG1 C 13 22.166 0.082 . 1 . . . . A 33 VAL CG1 . 36651 1 368 . 1 . 1 33 33 VAL CG2 C 13 20.891 0.007 . 1 . . . . A 33 VAL CG2 . 36651 1 369 . 1 . 1 33 33 VAL N N 15 116.884 0.019 . 1 . . . . A 33 VAL N . 36651 1 370 . 1 . 1 34 34 ASP H H 1 7.912 0.006 . 1 . . . . A 34 ASP H . 36651 1 371 . 1 . 1 34 34 ASP HA H 1 4.571 0.012 . 1 . . . . A 34 ASP HA . 36651 1 372 . 1 . 1 34 34 ASP HB2 H 1 2.774 0.013 . 1 . . . . A 34 ASP HB2 . 36651 1 373 . 1 . 1 34 34 ASP HB3 H 1 2.441 0.012 . 1 . . . . A 34 ASP HB3 . 36651 1 374 . 1 . 1 34 34 ASP C C 13 176.806 0 . 1 . . . . A 34 ASP C . 36651 1 375 . 1 . 1 34 34 ASP CA C 13 56.289 0.07 . 1 . . . . A 34 ASP CA . 36651 1 376 . 1 . 1 34 34 ASP CB C 13 41.137 0.106 . 1 . . . . A 34 ASP CB . 36651 1 377 . 1 . 1 34 34 ASP N N 15 115.587 0.008 . 1 . . . . A 34 ASP N . 36651 1 378 . 1 . 1 35 35 ASP H H 1 7.934 0.01 . 1 . . . . A 35 ASP H . 36651 1 379 . 1 . 1 35 35 ASP HA H 1 5.067 0.01 . 1 . . . . A 35 ASP HA . 36651 1 380 . 1 . 1 35 35 ASP HB2 H 1 3.077 0.007 . 1 . . . . A 35 ASP HB2 . 36651 1 381 . 1 . 1 35 35 ASP HB3 H 1 2.73 0.007 . 1 . . . . A 35 ASP HB3 . 36651 1 382 . 1 . 1 35 35 ASP C C 13 176.942 0 . 1 . . . . A 35 ASP C . 36651 1 383 . 1 . 1 35 35 ASP CA C 13 55.056 0.084 . 1 . . . . A 35 ASP CA . 36651 1 384 . 1 . 1 35 35 ASP CB C 13 43.291 0.135 . 1 . . . . A 35 ASP CB . 36651 1 385 . 1 . 1 35 35 ASP N N 15 114.573 0.008 . 1 . . . . A 35 ASP N . 36651 1 386 . 1 . 1 36 36 LEU H H 1 7.291 0.016 . 1 . . . . A 36 LEU H . 36651 1 387 . 1 . 1 36 36 LEU HA H 1 4.494 0.005 . 1 . . . . A 36 LEU HA . 36651 1 388 . 1 . 1 36 36 LEU HB2 H 1 2.335 0.007 . 1 . . . . A 36 LEU HB2 . 36651 1 389 . 1 . 1 36 36 LEU HB3 H 1 1.62 0.011 . 1 . . . . A 36 LEU HB3 . 36651 1 390 . 1 . 1 36 36 LEU HD11 H 1 0.753 0.011 . 1 . . . . A 36 LEU HD11 . 36651 1 391 . 1 . 1 36 36 LEU HD12 H 1 0.753 0.011 . 1 . . . . A 36 LEU HD12 . 36651 1 392 . 1 . 1 36 36 LEU HD13 H 1 0.753 0.011 . 1 . . . . A 36 LEU HD13 . 36651 1 393 . 1 . 1 36 36 LEU HD21 H 1 0.536 0.012 . 1 . . . . A 36 LEU HD21 . 36651 1 394 . 1 . 1 36 36 LEU HD22 H 1 0.536 0.012 . 1 . . . . A 36 LEU HD22 . 36651 1 395 . 1 . 1 36 36 LEU HD23 H 1 0.536 0.012 . 1 . . . . A 36 LEU HD23 . 36651 1 396 . 1 . 1 36 36 LEU HG H 1 1.407 0.012 . 1 . . . . A 36 LEU HG . 36651 1 397 . 1 . 1 36 36 LEU C C 13 174.831 0 . 1 . . . . A 36 LEU C . 36651 1 398 . 1 . 1 36 36 LEU CA C 13 53.591 0.064 . 1 . . . . A 36 LEU CA . 36651 1 399 . 1 . 1 36 36 LEU CB C 13 41.803 0.062 . 1 . . . . A 36 LEU CB . 36651 1 400 . 1 . 1 36 36 LEU CD1 C 13 22.88 0.01 . 1 . . . . A 36 LEU CD1 . 36651 1 401 . 1 . 1 36 36 LEU CD2 C 13 20.934 0 . 1 . . . . A 36 LEU CD2 . 36651 1 402 . 1 . 1 36 36 LEU CG C 13 26.634 0.076 . 1 . . . . A 36 LEU CG . 36651 1 403 . 1 . 1 36 36 LEU N N 15 116.278 0.016 . 1 . . . . A 36 LEU N . 36651 1 404 . 1 . 1 37 37 ASP H H 1 7.385 0.012 . 1 . . . . A 37 ASP H . 36651 1 405 . 1 . 1 37 37 ASP HA H 1 4.461 0.005 . 1 . . . . A 37 ASP HA . 36651 1 406 . 1 . 1 37 37 ASP HB2 H 1 3.054 0.008 . 1 . . . . A 37 ASP HB2 . 36651 1 407 . 1 . 1 37 37 ASP HB3 H 1 2.567 0.005 . 1 . . . . A 37 ASP HB3 . 36651 1 408 . 1 . 1 37 37 ASP C C 13 175.057 0 . 1 . . . . A 37 ASP C . 36651 1 409 . 1 . 1 37 37 ASP CA C 13 54.334 0.18 . 1 . . . . A 37 ASP CA . 36651 1 410 . 1 . 1 37 37 ASP CB C 13 39.196 0.081 . 1 . . . . A 37 ASP CB . 36651 1 411 . 1 . 1 37 37 ASP N N 15 115.082 0.007 . 1 . . . . A 37 ASP N . 36651 1 412 . 1 . 1 38 38 VAL H H 1 8.227 0.007 . 1 . . . . A 38 VAL H . 36651 1 413 . 1 . 1 38 38 VAL HA H 1 3.883 0.014 . 1 . . . . A 38 VAL HA . 36651 1 414 . 1 . 1 38 38 VAL HB H 1 1.824 0.01 . 1 . . . . A 38 VAL HB . 36651 1 415 . 1 . 1 38 38 VAL HG11 H 1 0.99 0.013 . 1 . . . . A 38 VAL HG11 . 36651 1 416 . 1 . 1 38 38 VAL HG12 H 1 0.99 0.013 . 1 . . . . A 38 VAL HG12 . 36651 1 417 . 1 . 1 38 38 VAL HG13 H 1 0.99 0.013 . 1 . . . . A 38 VAL HG13 . 36651 1 418 . 1 . 1 38 38 VAL HG21 H 1 0.939 0.017 . 1 . . . . A 38 VAL HG21 . 36651 1 419 . 1 . 1 38 38 VAL HG22 H 1 0.939 0.017 . 1 . . . . A 38 VAL HG22 . 36651 1 420 . 1 . 1 38 38 VAL HG23 H 1 0.939 0.017 . 1 . . . . A 38 VAL HG23 . 36651 1 421 . 1 . 1 38 38 VAL C C 13 175.485 0 . 1 . . . . A 38 VAL C . 36651 1 422 . 1 . 1 38 38 VAL CA C 13 62.632 0.09 . 1 . . . . A 38 VAL CA . 36651 1 423 . 1 . 1 38 38 VAL CB C 13 31.861 0.012 . 1 . . . . A 38 VAL CB . 36651 1 424 . 1 . 1 38 38 VAL CG1 C 13 23.203 0.149 . 1 . . . . A 38 VAL CG1 . 36651 1 425 . 1 . 1 38 38 VAL CG2 C 13 22.682 0.023 . 1 . . . . A 38 VAL CG2 . 36651 1 426 . 1 . 1 38 38 VAL N N 15 119.275 0.021 . 1 . . . . A 38 VAL N . 36651 1 427 . 1 . 1 39 39 ASP H H 1 8.046 0.005 . 1 . . . . A 39 ASP H . 36651 1 428 . 1 . 1 39 39 ASP HA H 1 4.757 0.013 . 1 . . . . A 39 ASP HA . 36651 1 429 . 1 . 1 39 39 ASP HB2 H 1 3.13 0.008 . 1 . . . . A 39 ASP HB2 . 36651 1 430 . 1 . 1 39 39 ASP HB3 H 1 2.785 0.006 . 1 . . . . A 39 ASP HB3 . 36651 1 431 . 1 . 1 39 39 ASP C C 13 176.155 0 . 1 . . . . A 39 ASP C . 36651 1 432 . 1 . 1 39 39 ASP CA C 13 51.767 0 . 1 . . . . A 39 ASP CA . 36651 1 433 . 1 . 1 39 39 ASP CB C 13 41.908 0.091 . 1 . . . . A 39 ASP CB . 36651 1 434 . 1 . 1 39 39 ASP N N 15 126.052 0.014 . 1 . . . . A 39 ASP N . 36651 1 435 . 1 . 1 40 40 SER H H 1 8.848 0.006 . 1 . . . . A 40 SER H . 36651 1 436 . 1 . 1 40 40 SER HA H 1 4.226 0 . 1 . . . . A 40 SER HA . 36651 1 437 . 1 . 1 40 40 SER HB2 H 1 4.148 0.024 . 1 . . . . A 40 SER HB2 . 36651 1 438 . 1 . 1 40 40 SER HB3 H 1 4.086 0.005 . 1 . . . . A 40 SER HB3 . 36651 1 439 . 1 . 1 40 40 SER C C 13 176.113 0 . 1 . . . . A 40 SER C . 36651 1 440 . 1 . 1 40 40 SER CA C 13 59.647 0.007 . 1 . . . . A 40 SER CA . 36651 1 441 . 1 . 1 40 40 SER CB C 13 65.496 0.075 . 1 . . . . A 40 SER CB . 36651 1 442 . 1 . 1 40 40 SER N N 15 113.64 0.006 . 1 . . . . A 40 SER N . 36651 1 443 . 1 . 1 41 41 LEU H H 1 7.922 0.004 . 1 . . . . A 41 LEU H . 36651 1 444 . 1 . 1 41 41 LEU HA H 1 4.226 0.005 . 1 . . . . A 41 LEU HA . 36651 1 445 . 1 . 1 41 41 LEU HB2 H 1 1.795 0.01 . 1 . . . . A 41 LEU HB2 . 36651 1 446 . 1 . 1 41 41 LEU HB3 H 1 1.668 0.011 . 1 . . . . A 41 LEU HB3 . 36651 1 447 . 1 . 1 41 41 LEU HD11 H 1 0.94 0.007 . 1 . . . . A 41 LEU HD11 . 36651 1 448 . 1 . 1 41 41 LEU HD12 H 1 0.94 0.007 . 1 . . . . A 41 LEU HD12 . 36651 1 449 . 1 . 1 41 41 LEU HD13 H 1 0.94 0.007 . 1 . . . . A 41 LEU HD13 . 36651 1 450 . 1 . 1 41 41 LEU HD21 H 1 0.89 0.005 . 1 . . . . A 41 LEU HD21 . 36651 1 451 . 1 . 1 41 41 LEU HD22 H 1 0.89 0.005 . 1 . . . . A 41 LEU HD22 . 36651 1 452 . 1 . 1 41 41 LEU HD23 H 1 0.89 0.005 . 1 . . . . A 41 LEU HD23 . 36651 1 453 . 1 . 1 41 41 LEU HG H 1 1.67 0.006 . 1 . . . . A 41 LEU HG . 36651 1 454 . 1 . 1 41 41 LEU C C 13 179.681 0 . 1 . . . . A 41 LEU C . 36651 1 455 . 1 . 1 41 41 LEU CA C 13 57.107 0.096 . 1 . . . . A 41 LEU CA . 36651 1 456 . 1 . 1 41 41 LEU CB C 13 41.287 0.036 . 1 . . . . A 41 LEU CB . 36651 1 457 . 1 . 1 41 41 LEU CD1 C 13 24.737 0.012 . 1 . . . . A 41 LEU CD1 . 36651 1 458 . 1 . 1 41 41 LEU CD2 C 13 24.266 0.059 . 1 . . . . A 41 LEU CD2 . 36651 1 459 . 1 . 1 41 41 LEU CG C 13 27.263 0.089 . 1 . . . . A 41 LEU CG . 36651 1 460 . 1 . 1 41 41 LEU N N 15 123.425 0.02 . 1 . . . . A 41 LEU N . 36651 1 461 . 1 . 1 42 42 SER H H 1 8.376 0.005 . 1 . . . . A 42 SER H . 36651 1 462 . 1 . 1 42 42 SER HA H 1 4.226 0.009 . 1 . . . . A 42 SER HA . 36651 1 463 . 1 . 1 42 42 SER HB2 H 1 3.988 0.016 . 1 . . . . A 42 SER HB2 . 36651 1 464 . 1 . 1 42 42 SER HB3 H 1 3.628 0.007 . 1 . . . . A 42 SER HB3 . 36651 1 465 . 1 . 1 42 42 SER C C 13 176.274 0 . 1 . . . . A 42 SER C . 36651 1 466 . 1 . 1 42 42 SER CA C 13 60.682 0.139 . 1 . . . . A 42 SER CA . 36651 1 467 . 1 . 1 42 42 SER CB C 13 62.659 0.07 . 1 . . . . A 42 SER CB . 36651 1 468 . 1 . 1 42 42 SER N N 15 117.593 0.015 . 1 . . . . A 42 SER N . 36651 1 469 . 1 . 1 43 43 MET H H 1 8.461 0.004 . 1 . . . . A 43 MET H . 36651 1 470 . 1 . 1 43 43 MET HA H 1 4.106 0.016 . 1 . . . . A 43 MET HA . 36651 1 471 . 1 . 1 43 43 MET HB2 H 1 2.094 0.009 . 1 . . . . A 43 MET HB2 . 36651 1 472 . 1 . 1 43 43 MET HB3 H 1 1.723 0.006 . 1 . . . . A 43 MET HB3 . 36651 1 473 . 1 . 1 43 43 MET HG2 H 1 2.684 0.008 . 2 . . . . A 43 MET HG2 . 36651 1 474 . 1 . 1 43 43 MET HG3 H 1 2.684 0.008 . 2 . . . . A 43 MET HG3 . 36651 1 475 . 1 . 1 43 43 MET C C 13 177.799 0 . 1 . . . . A 43 MET C . 36651 1 476 . 1 . 1 43 43 MET CA C 13 56.461 0.1 . 1 . . . . A 43 MET CA . 36651 1 477 . 1 . 1 43 43 MET CB C 13 31.484 0.086 . 1 . . . . A 43 MET CB . 36651 1 478 . 1 . 1 43 43 MET CG C 13 30.86 0 . 1 . . . . A 43 MET CG . 36651 1 479 . 1 . 1 43 43 MET N N 15 121.557 0.009 . 1 . . . . A 43 MET N . 36651 1 480 . 1 . 1 44 44 VAL H H 1 7.145 0.008 . 1 . . . . A 44 VAL H . 36651 1 481 . 1 . 1 44 44 VAL HA H 1 3.454 0.01 . 1 . . . . A 44 VAL HA . 36651 1 482 . 1 . 1 44 44 VAL HB H 1 2.163 0.004 . 1 . . . . A 44 VAL HB . 36651 1 483 . 1 . 1 44 44 VAL HG11 H 1 1.039 0.008 . 1 . . . . A 44 VAL HG11 . 36651 1 484 . 1 . 1 44 44 VAL HG12 H 1 1.039 0.008 . 1 . . . . A 44 VAL HG12 . 36651 1 485 . 1 . 1 44 44 VAL HG13 H 1 1.039 0.008 . 1 . . . . A 44 VAL HG13 . 36651 1 486 . 1 . 1 44 44 VAL HG21 H 1 0.794 0.011 . 1 . . . . A 44 VAL HG21 . 36651 1 487 . 1 . 1 44 44 VAL HG22 H 1 0.794 0.011 . 1 . . . . A 44 VAL HG22 . 36651 1 488 . 1 . 1 44 44 VAL HG23 H 1 0.794 0.011 . 1 . . . . A 44 VAL HG23 . 36651 1 489 . 1 . 1 44 44 VAL C C 13 177.936 0 . 1 . . . . A 44 VAL C . 36651 1 490 . 1 . 1 44 44 VAL CA C 13 65.622 0.082 . 1 . . . . A 44 VAL CA . 36651 1 491 . 1 . 1 44 44 VAL CB C 13 31.461 0.051 . 1 . . . . A 44 VAL CB . 36651 1 492 . 1 . 1 44 44 VAL CG1 C 13 22.765 0.012 . 1 . . . . A 44 VAL CG1 . 36651 1 493 . 1 . 1 44 44 VAL CG2 C 13 21.537 0.053 . 1 . . . . A 44 VAL CG2 . 36651 1 494 . 1 . 1 44 44 VAL N N 15 117.93 0.01 . 1 . . . . A 44 VAL N . 36651 1 495 . 1 . 1 45 45 GLU H H 1 7.309 0.012 . 1 . . . . A 45 GLU H . 36651 1 496 . 1 . 1 45 45 GLU HA H 1 4.06 0.008 . 1 . . . . A 45 GLU HA . 36651 1 497 . 1 . 1 45 45 GLU HB2 H 1 2.333 0.008 . 1 . . . . A 45 GLU HB2 . 36651 1 498 . 1 . 1 45 45 GLU HB3 H 1 2.151 0.002 . 1 . . . . A 45 GLU HB3 . 36651 1 499 . 1 . 1 45 45 GLU HG2 H 1 2.525 0.009 . 2 . . . . A 45 GLU HG2 . 36651 1 500 . 1 . 1 45 45 GLU HG3 H 1 2.525 0.009 . 2 . . . . A 45 GLU HG3 . 36651 1 501 . 1 . 1 45 45 GLU C C 13 180.101 0 . 1 . . . . A 45 GLU C . 36651 1 502 . 1 . 1 45 45 GLU CA C 13 58.821 0.07 . 1 . . . . A 45 GLU CA . 36651 1 503 . 1 . 1 45 45 GLU CB C 13 29.339 0.016 . 1 . . . . A 45 GLU CB . 36651 1 504 . 1 . 1 45 45 GLU CG C 13 35.945 0.068 . 1 . . . . A 45 GLU CG . 36651 1 505 . 1 . 1 45 45 GLU N N 15 117.916 0.005 . 1 . . . . A 45 GLU N . 36651 1 506 . 1 . 1 46 46 ILE H H 1 8.39 0.008 . 1 . . . . A 46 ILE H . 36651 1 507 . 1 . 1 46 46 ILE HA H 1 3.497 0.006 . 1 . . . . A 46 ILE HA . 36651 1 508 . 1 . 1 46 46 ILE HB H 1 2.102 0.001 . 1 . . . . A 46 ILE HB . 36651 1 509 . 1 . 1 46 46 ILE HD11 H 1 0.643 0.011 . 1 . . . . A 46 ILE HD11 . 36651 1 510 . 1 . 1 46 46 ILE HD12 H 1 0.643 0.011 . 1 . . . . A 46 ILE HD12 . 36651 1 511 . 1 . 1 46 46 ILE HD13 H 1 0.643 0.011 . 1 . . . . A 46 ILE HD13 . 36651 1 512 . 1 . 1 46 46 ILE HG12 H 1 0.839 0.011 . 2 . . . . A 46 ILE HG12 . 36651 1 513 . 1 . 1 46 46 ILE HG13 H 1 0.839 0.011 . 2 . . . . A 46 ILE HG13 . 36651 1 514 . 1 . 1 46 46 ILE HG21 H 1 0.638 0.01 . 1 . . . . A 46 ILE HG21 . 36651 1 515 . 1 . 1 46 46 ILE HG22 H 1 0.638 0.01 . 1 . . . . A 46 ILE HG22 . 36651 1 516 . 1 . 1 46 46 ILE HG23 H 1 0.638 0.01 . 1 . . . . A 46 ILE HG23 . 36651 1 517 . 1 . 1 46 46 ILE C C 13 177.733 0 . 1 . . . . A 46 ILE C . 36651 1 518 . 1 . 1 46 46 ILE CA C 13 64.724 0.062 . 1 . . . . A 46 ILE CA . 36651 1 519 . 1 . 1 46 46 ILE CB C 13 37.855 0.018 . 1 . . . . A 46 ILE CB . 36651 1 520 . 1 . 1 46 46 ILE CD1 C 13 15.27 0.034 . 1 . . . . A 46 ILE CD1 . 36651 1 521 . 1 . 1 46 46 ILE CG1 C 13 30.436 0.013 . 1 . . . . A 46 ILE CG1 . 36651 1 522 . 1 . 1 46 46 ILE CG2 C 13 16.048 0.017 . 1 . . . . A 46 ILE CG2 . 36651 1 523 . 1 . 1 46 46 ILE N N 15 122.404 0.011 . 1 . . . . A 46 ILE N . 36651 1 524 . 1 . 1 47 47 ILE H H 1 8.22 0.005 . 1 . . . . A 47 ILE H . 36651 1 525 . 1 . 1 47 47 ILE HA H 1 3.547 0.008 . 1 . . . . A 47 ILE HA . 36651 1 526 . 1 . 1 47 47 ILE HB H 1 2.077 0.018 . 1 . . . . A 47 ILE HB . 36651 1 527 . 1 . 1 47 47 ILE HD11 H 1 0.564 0.012 . 1 . . . . A 47 ILE HD11 . 36651 1 528 . 1 . 1 47 47 ILE HD12 H 1 0.564 0.012 . 1 . . . . A 47 ILE HD12 . 36651 1 529 . 1 . 1 47 47 ILE HD13 H 1 0.564 0.012 . 1 . . . . A 47 ILE HD13 . 36651 1 530 . 1 . 1 47 47 ILE HG12 H 1 1.424 0.023 . 1 . . . . A 47 ILE HG12 . 36651 1 531 . 1 . 1 47 47 ILE HG13 H 1 1.259 0.01 . 1 . . . . A 47 ILE HG13 . 36651 1 532 . 1 . 1 47 47 ILE HG21 H 1 0.857 0.01 . 1 . . . . A 47 ILE HG21 . 36651 1 533 . 1 . 1 47 47 ILE HG22 H 1 0.857 0.01 . 1 . . . . A 47 ILE HG22 . 36651 1 534 . 1 . 1 47 47 ILE HG23 H 1 0.857 0.01 . 1 . . . . A 47 ILE HG23 . 36651 1 535 . 1 . 1 47 47 ILE C C 13 179.155 0 . 1 . . . . A 47 ILE C . 36651 1 536 . 1 . 1 47 47 ILE CA C 13 63.791 0.086 . 1 . . . . A 47 ILE CA . 36651 1 537 . 1 . 1 47 47 ILE CB C 13 35.85 0.064 . 1 . . . . A 47 ILE CB . 36651 1 538 . 1 . 1 47 47 ILE CD1 C 13 10.662 0.016 . 1 . . . . A 47 ILE CD1 . 36651 1 539 . 1 . 1 47 47 ILE CG1 C 13 28.184 0.046 . 1 . . . . A 47 ILE CG1 . 36651 1 540 . 1 . 1 47 47 ILE CG2 C 13 17.636 0.049 . 1 . . . . A 47 ILE CG2 . 36651 1 541 . 1 . 1 47 47 ILE N N 15 121.874 0.018 . 1 . . . . A 47 ILE N . 36651 1 542 . 1 . 1 48 48 TYR H H 1 8.564 0.009 . 1 . . . . A 48 TYR H . 36651 1 543 . 1 . 1 48 48 TYR HA H 1 4.485 0.007 . 1 . . . . A 48 TYR HA . 36651 1 544 . 1 . 1 48 48 TYR HB2 H 1 3.179 0.022 . 1 . . . . A 48 TYR HB2 . 36651 1 545 . 1 . 1 48 48 TYR HB3 H 1 3.107 0.007 . 1 . . . . A 48 TYR HB3 . 36651 1 546 . 1 . 1 48 48 TYR CA C 13 59.493 0.006 . 1 . . . . A 48 TYR CA . 36651 1 547 . 1 . 1 48 48 TYR CB C 13 37.274 0.032 . 1 . . . . A 48 TYR CB . 36651 1 548 . 1 . 1 48 48 TYR N N 15 121.062 0.021 . 1 . . . . A 48 TYR N . 36651 1 549 . 1 . 1 49 49 ALA H H 1 8.352 0.006 . 1 . . . . A 49 ALA H . 36651 1 550 . 1 . 1 49 49 ALA HA H 1 4.273 0.007 . 1 . . . . A 49 ALA HA . 36651 1 551 . 1 . 1 49 49 ALA HB1 H 1 1.645 0.009 . 1 . . . . A 49 ALA HB1 . 36651 1 552 . 1 . 1 49 49 ALA HB2 H 1 1.645 0.009 . 1 . . . . A 49 ALA HB2 . 36651 1 553 . 1 . 1 49 49 ALA HB3 H 1 1.645 0.009 . 1 . . . . A 49 ALA HB3 . 36651 1 554 . 1 . 1 49 49 ALA C C 13 181.065 0 . 1 . . . . A 49 ALA C . 36651 1 555 . 1 . 1 49 49 ALA CA C 13 54.138 0.009 . 1 . . . . A 49 ALA CA . 36651 1 556 . 1 . 1 49 49 ALA CB C 13 19.279 0.08 . 1 . . . . A 49 ALA CB . 36651 1 557 . 1 . 1 49 49 ALA N N 15 122.485 0.01 . 1 . . . . A 49 ALA N . 36651 1 558 . 1 . 1 50 50 CYS H H 1 8.569 0.016 . 1 . . . . A 50 CYS H . 36651 1 559 . 1 . 1 50 50 CYS HA H 1 4.284 0.012 . 1 . . . . A 50 CYS HA . 36651 1 560 . 1 . 1 50 50 CYS HB2 H 1 3.587 0.01 . 1 . . . . A 50 CYS HB2 . 36651 1 561 . 1 . 1 50 50 CYS HB3 H 1 2.692 0.012 . 1 . . . . A 50 CYS HB3 . 36651 1 562 . 1 . 1 50 50 CYS C C 13 176.669 0 . 1 . . . . A 50 CYS C . 36651 1 563 . 1 . 1 50 50 CYS CA C 13 63.376 0.075 . 1 . . . . A 50 CYS CA . 36651 1 564 . 1 . 1 50 50 CYS CB C 13 27.108 0.071 . 1 . . . . A 50 CYS CB . 36651 1 565 . 1 . 1 50 50 CYS N N 15 117.953 0.026 . 1 . . . . A 50 CYS N . 36651 1 566 . 1 . 1 51 51 ASP H H 1 8.264 0.02 . 1 . . . . A 51 ASP H . 36651 1 567 . 1 . 1 51 51 ASP HA H 1 4.498 0.006 . 1 . . . . A 51 ASP HA . 36651 1 568 . 1 . 1 51 51 ASP HB2 H 1 3.016 0.011 . 2 . . . . A 51 ASP HB2 . 36651 1 569 . 1 . 1 51 51 ASP HB3 H 1 3.016 0.011 . 2 . . . . A 51 ASP HB3 . 36651 1 570 . 1 . 1 51 51 ASP C C 13 178.35 0 . 1 . . . . A 51 ASP C . 36651 1 571 . 1 . 1 51 51 ASP CA C 13 55.486 0.106 . 1 . . . . A 51 ASP CA . 36651 1 572 . 1 . 1 51 51 ASP CB C 13 39.134 0.13 . 1 . . . . A 51 ASP CB . 36651 1 573 . 1 . 1 51 51 ASP N N 15 121.787 0.03 . 1 . . . . A 51 ASP N . 36651 1 574 . 1 . 1 52 52 GLU HA H 1 3.971 0.005 . 1 . . . . A 52 GLU HA . 36651 1 575 . 1 . 1 52 52 GLU HB2 H 1 2.013 0.009 . 2 . . . . A 52 GLU HB2 . 36651 1 576 . 1 . 1 52 52 GLU HB3 H 1 2.013 0.009 . 2 . . . . A 52 GLU HB3 . 36651 1 577 . 1 . 1 52 52 GLU HG2 H 1 2.258 0.01 . 1 . . . . A 52 GLU HG2 . 36651 1 578 . 1 . 1 52 52 GLU HG3 H 1 2.148 0.005 . 1 . . . . A 52 GLU HG3 . 36651 1 579 . 1 . 1 52 52 GLU C C 13 178.472 0 . 1 . . . . A 52 GLU C . 36651 1 580 . 1 . 1 52 52 GLU CA C 13 58.131 0.064 . 1 . . . . A 52 GLU CA . 36651 1 581 . 1 . 1 52 52 GLU CB C 13 29.959 0.031 . 1 . . . . A 52 GLU CB . 36651 1 582 . 1 . 1 52 52 GLU CG C 13 36.018 0.034 . 1 . . . . A 52 GLU CG . 36651 1 583 . 1 . 1 52 52 GLU N N 15 117.988 0.013 . 1 . . . . A 52 GLU N . 36651 1 584 . 1 . 1 53 53 LYS H H 1 8.231 0.008 . 1 . . . . A 53 LYS H . 36651 1 585 . 1 . 1 53 53 LYS HA H 1 3.975 0.01 . 1 . . . . A 53 LYS HA . 36651 1 586 . 1 . 1 53 53 LYS HB2 H 1 1.546 0.008 . 1 . . . . A 53 LYS HB2 . 36651 1 587 . 1 . 1 53 53 LYS HB3 H 1 1.024 0.008 . 1 . . . . A 53 LYS HB3 . 36651 1 588 . 1 . 1 53 53 LYS HD2 H 1 1.367 0.004 . 2 . . . . A 53 LYS HD2 . 36651 1 589 . 1 . 1 53 53 LYS HD3 H 1 1.367 0.004 . 2 . . . . A 53 LYS HD3 . 36651 1 590 . 1 . 1 53 53 LYS HE2 H 1 2.824 0.002 . 1 . . . . A 53 LYS HE2 . 36651 1 591 . 1 . 1 53 53 LYS HE3 H 1 2.68 0 . 1 . . . . A 53 LYS HE3 . 36651 1 592 . 1 . 1 53 53 LYS HG2 H 1 0.786 0.007 . 1 . . . . A 53 LYS HG2 . 36651 1 593 . 1 . 1 53 53 LYS HG3 H 1 0.48 0.014 . 1 . . . . A 53 LYS HG3 . 36651 1 594 . 1 . 1 53 53 LYS C C 13 177.889 0 . 1 . . . . A 53 LYS C . 36651 1 595 . 1 . 1 53 53 LYS CA C 13 56.687 0.036 . 1 . . . . A 53 LYS CA . 36651 1 596 . 1 . 1 53 53 LYS CB C 13 32.63 0.071 . 1 . . . . A 53 LYS CB . 36651 1 597 . 1 . 1 53 53 LYS CD C 13 27.905 0.015 . 1 . . . . A 53 LYS CD . 36651 1 598 . 1 . 1 53 53 LYS CE C 13 41.912 0.009 . 1 . . . . A 53 LYS CE . 36651 1 599 . 1 . 1 53 53 LYS CG C 13 23.892 0.013 . 1 . . . . A 53 LYS CG . 36651 1 600 . 1 . 1 53 53 LYS N N 15 117.515 0.023 . 1 . . . . A 53 LYS N . 36651 1 601 . 1 . 1 54 54 PHE H H 1 8.119 0.009 . 1 . . . . A 54 PHE H . 36651 1 602 . 1 . 1 54 54 PHE HA H 1 4.89 0.008 . 1 . . . . A 54 PHE HA . 36651 1 603 . 1 . 1 54 54 PHE HB2 H 1 3.456 0.008 . 1 . . . . A 54 PHE HB2 . 36651 1 604 . 1 . 1 54 54 PHE HB3 H 1 2.937 0.007 . 1 . . . . A 54 PHE HB3 . 36651 1 605 . 1 . 1 54 54 PHE HD1 H 1 7.451 0.053 . 3 . . . . A 54 PHE HD1 . 36651 1 606 . 1 . 1 54 54 PHE HD2 H 1 7.451 0.053 . 3 . . . . A 54 PHE HD2 . 36651 1 607 . 1 . 1 54 54 PHE HE1 H 1 7.54 0.018 . 3 . . . . A 54 PHE HE1 . 36651 1 608 . 1 . 1 54 54 PHE HE2 H 1 7.54 0.018 . 3 . . . . A 54 PHE HE2 . 36651 1 609 . 1 . 1 54 54 PHE HZ H 1 7.448 0.058 . 1 . . . . A 54 PHE HZ . 36651 1 610 . 1 . 1 54 54 PHE C C 13 176.349 0 . 1 . . . . A 54 PHE C . 36651 1 611 . 1 . 1 54 54 PHE CA C 13 56.18 0 . 1 . . . . A 54 PHE CA . 36651 1 612 . 1 . 1 54 54 PHE CB C 13 40.233 0.019 . 1 . . . . A 54 PHE CB . 36651 1 613 . 1 . 1 54 54 PHE N N 15 112.233 0.02 . 1 . . . . A 54 PHE N . 36651 1 614 . 1 . 1 55 55 GLY H H 1 7.955 0.022 . 1 . . . . A 55 GLY H . 36651 1 615 . 1 . 1 55 55 GLY HA2 H 1 4.13 0.002 . 1 . . . . A 55 GLY HA2 . 36651 1 616 . 1 . 1 55 55 GLY HA3 H 1 4.056 0.019 . 1 . . . . A 55 GLY HA3 . 36651 1 617 . 1 . 1 55 55 GLY C C 13 174.515 0 . 1 . . . . A 55 GLY C . 36651 1 618 . 1 . 1 55 55 GLY CA C 13 46.108 0.066 . 1 . . . . A 55 GLY CA . 36651 1 619 . 1 . 1 55 55 GLY N N 15 109.944 0.017 . 1 . . . . A 55 GLY N . 36651 1 620 . 1 . 1 56 56 VAL H H 1 7.354 0.027 . 1 . . . . A 56 VAL H . 36651 1 621 . 1 . 1 56 56 VAL HA H 1 4.505 0.011 . 1 . . . . A 56 VAL HA . 36651 1 622 . 1 . 1 56 56 VAL HB H 1 1.988 0.012 . 1 . . . . A 56 VAL HB . 36651 1 623 . 1 . 1 56 56 VAL HG11 H 1 0.933 0.01 . 1 . . . . A 56 VAL HG11 . 36651 1 624 . 1 . 1 56 56 VAL HG12 H 1 0.933 0.01 . 1 . . . . A 56 VAL HG12 . 36651 1 625 . 1 . 1 56 56 VAL HG13 H 1 0.933 0.01 . 1 . . . . A 56 VAL HG13 . 36651 1 626 . 1 . 1 56 56 VAL HG21 H 1 0.969 0.016 . 1 . . . . A 56 VAL HG21 . 36651 1 627 . 1 . 1 56 56 VAL HG22 H 1 0.969 0.016 . 1 . . . . A 56 VAL HG22 . 36651 1 628 . 1 . 1 56 56 VAL HG23 H 1 0.969 0.016 . 1 . . . . A 56 VAL HG23 . 36651 1 629 . 1 . 1 56 56 VAL C C 13 173.396 0 . 1 . . . . A 56 VAL C . 36651 1 630 . 1 . 1 56 56 VAL CA C 13 58.855 0.048 . 1 . . . . A 56 VAL CA . 36651 1 631 . 1 . 1 56 56 VAL CB C 13 35.559 0.07 . 1 . . . . A 56 VAL CB . 36651 1 632 . 1 . 1 56 56 VAL CG1 C 13 21.956 0.067 . 1 . . . . A 56 VAL CG1 . 36651 1 633 . 1 . 1 56 56 VAL CG2 C 13 20.195 0.027 . 1 . . . . A 56 VAL CG2 . 36651 1 634 . 1 . 1 56 56 VAL N N 15 114.32 0.009 . 1 . . . . A 56 VAL N . 36651 1 635 . 1 . 1 57 57 GLU H H 1 8.49 0.007 . 1 . . . . A 57 GLU H . 36651 1 636 . 1 . 1 57 57 GLU HA H 1 4.237 0.01 . 1 . . . . A 57 GLU HA . 36651 1 637 . 1 . 1 57 57 GLU HB2 H 1 1.903 0.001 . 1 . . . . A 57 GLU HB2 . 36651 1 638 . 1 . 1 57 57 GLU HB3 H 1 1.83 0.01 . 1 . . . . A 57 GLU HB3 . 36651 1 639 . 1 . 1 57 57 GLU HG2 H 1 2.104 0 . 2 . . . . A 57 GLU HG2 . 36651 1 640 . 1 . 1 57 57 GLU HG3 H 1 2.104 0 . 2 . . . . A 57 GLU HG3 . 36651 1 641 . 1 . 1 57 57 GLU C C 13 175.324 0 . 1 . . . . A 57 GLU C . 36651 1 642 . 1 . 1 57 57 GLU CA C 13 53.812 0.074 . 1 . . . . A 57 GLU CA . 36651 1 643 . 1 . 1 57 57 GLU CB C 13 30.458 0.04 . 1 . . . . A 57 GLU CB . 36651 1 644 . 1 . 1 57 57 GLU N N 15 124.423 0.02 . 1 . . . . A 57 GLU N . 36651 1 645 . 1 . 1 58 58 ILE H H 1 8.159 0.014 . 1 . . . . A 58 ILE H . 36651 1 646 . 1 . 1 58 58 ILE HB H 1 1.644 0.004 . 1 . . . . A 58 ILE HB . 36651 1 647 . 1 . 1 58 58 ILE HD11 H 1 0.608 0.009 . 1 . . . . A 58 ILE HD11 . 36651 1 648 . 1 . 1 58 58 ILE HD12 H 1 0.608 0.009 . 1 . . . . A 58 ILE HD12 . 36651 1 649 . 1 . 1 58 58 ILE HD13 H 1 0.608 0.009 . 1 . . . . A 58 ILE HD13 . 36651 1 650 . 1 . 1 58 58 ILE HG12 H 1 1.61 0.017 . 1 . . . . A 58 ILE HG12 . 36651 1 651 . 1 . 1 58 58 ILE HG13 H 1 0.552 0.007 . 1 . . . . A 58 ILE HG13 . 36651 1 652 . 1 . 1 58 58 ILE HG21 H 1 0.253 0.005 . 1 . . . . A 58 ILE HG21 . 36651 1 653 . 1 . 1 58 58 ILE HG22 H 1 0.253 0.005 . 1 . . . . A 58 ILE HG22 . 36651 1 654 . 1 . 1 58 58 ILE HG23 H 1 0.253 0.005 . 1 . . . . A 58 ILE HG23 . 36651 1 655 . 1 . 1 58 58 ILE CA C 13 58.85 0.067 . 1 . . . . A 58 ILE CA . 36651 1 656 . 1 . 1 58 58 ILE CB C 13 37.51 0.03 . 1 . . . . A 58 ILE CB . 36651 1 657 . 1 . 1 58 58 ILE CD1 C 13 12.289 0 . 1 . . . . A 58 ILE CD1 . 36651 1 658 . 1 . 1 58 58 ILE CG1 C 13 27.435 0.016 . 1 . . . . A 58 ILE CG1 . 36651 1 659 . 1 . 1 58 58 ILE CG2 C 13 16.218 0.055 . 1 . . . . A 58 ILE CG2 . 36651 1 660 . 1 . 1 58 58 ILE N N 15 127.593 0.034 . 1 . . . . A 58 ILE N . 36651 1 661 . 1 . 1 59 59 PRO HA H 1 4.525 0.005 . 1 . . . . A 59 PRO HA . 36651 1 662 . 1 . 1 59 59 PRO HB2 H 1 2.412 0.006 . 1 . . . . A 59 PRO HB2 . 36651 1 663 . 1 . 1 59 59 PRO HB3 H 1 2.046 0.017 . 1 . . . . A 59 PRO HB3 . 36651 1 664 . 1 . 1 59 59 PRO HD2 H 1 4.093 0.03 . 1 . . . . A 59 PRO HD2 . 36651 1 665 . 1 . 1 59 59 PRO HD3 H 1 3.29 0.007 . 1 . . . . A 59 PRO HD3 . 36651 1 666 . 1 . 1 59 59 PRO HG2 H 1 2.054 0.019 . 1 . . . . A 59 PRO HG2 . 36651 1 667 . 1 . 1 59 59 PRO HG3 H 1 1.902 0 . 1 . . . . A 59 PRO HG3 . 36651 1 668 . 1 . 1 59 59 PRO C C 13 177.46 0 . 1 . . . . A 59 PRO C . 36651 1 669 . 1 . 1 59 59 PRO CA C 13 61.765 0.058 . 1 . . . . A 59 PRO CA . 36651 1 670 . 1 . 1 59 59 PRO CB C 13 32.828 0.058 . 1 . . . . A 59 PRO CB . 36651 1 671 . 1 . 1 59 59 PRO CD C 13 51.337 0.069 . 1 . . . . A 59 PRO CD . 36651 1 672 . 1 . 1 59 59 PRO CG C 13 27.573 0.008 . 1 . . . . A 59 PRO CG . 36651 1 673 . 1 . 1 60 60 ASP H H 1 8.849 0.008 . 1 . . . . A 60 ASP H . 36651 1 674 . 1 . 1 60 60 ASP HA H 1 4.275 0.006 . 1 . . . . A 60 ASP HA . 36651 1 675 . 1 . 1 60 60 ASP HB2 H 1 2.604 0.011 . 2 . . . . A 60 ASP HB2 . 36651 1 676 . 1 . 1 60 60 ASP HB3 H 1 2.604 0.011 . 2 . . . . A 60 ASP HB3 . 36651 1 677 . 1 . 1 60 60 ASP C C 13 178.451 0 . 1 . . . . A 60 ASP C . 36651 1 678 . 1 . 1 60 60 ASP CA C 13 56.766 0 . 1 . . . . A 60 ASP CA . 36651 1 679 . 1 . 1 60 60 ASP CB C 13 40.448 0.051 . 1 . . . . A 60 ASP CB . 36651 1 680 . 1 . 1 60 60 ASP N N 15 123.656 0.016 . 1 . . . . A 60 ASP N . 36651 1 681 . 1 . 1 61 61 GLU H H 1 9.146 0.008 . 1 . . . . A 61 GLU H . 36651 1 682 . 1 . 1 61 61 GLU HA H 1 3.973 0.019 . 1 . . . . A 61 GLU HA . 36651 1 683 . 1 . 1 61 61 GLU HB2 H 1 2.007 0.02 . 2 . . . . A 61 GLU HB2 . 36651 1 684 . 1 . 1 61 61 GLU HB3 H 1 2.007 0.02 . 2 . . . . A 61 GLU HB3 . 36651 1 685 . 1 . 1 61 61 GLU HG2 H 1 2.299 0.014 . 2 . . . . A 61 GLU HG2 . 36651 1 686 . 1 . 1 61 61 GLU HG3 H 1 2.299 0.014 . 2 . . . . A 61 GLU HG3 . 36651 1 687 . 1 . 1 61 61 GLU C C 13 177.854 0 . 1 . . . . A 61 GLU C . 36651 1 688 . 1 . 1 61 61 GLU CA C 13 58.53 0.001 . 1 . . . . A 61 GLU CA . 36651 1 689 . 1 . 1 61 61 GLU CB C 13 28.961 0.002 . 1 . . . . A 61 GLU CB . 36651 1 690 . 1 . 1 61 61 GLU CG C 13 36.227 0.044 . 1 . . . . A 61 GLU CG . 36651 1 691 . 1 . 1 61 61 GLU N N 15 117.133 0.021 . 1 . . . . A 61 GLU N . 36651 1 692 . 1 . 1 62 62 GLU H H 1 7.344 0.01 . 1 . . . . A 62 GLU H . 36651 1 693 . 1 . 1 62 62 GLU HA H 1 4.299 0.009 . 1 . . . . A 62 GLU HA . 36651 1 694 . 1 . 1 62 62 GLU HB2 H 1 1.676 0.008 . 1 . . . . A 62 GLU HB2 . 36651 1 695 . 1 . 1 62 62 GLU HB3 H 1 1.614 0.013 . 1 . . . . A 62 GLU HB3 . 36651 1 696 . 1 . 1 62 62 GLU HG2 H 1 2.179 0.009 . 2 . . . . A 62 GLU HG2 . 36651 1 697 . 1 . 1 62 62 GLU HG3 H 1 2.179 0.009 . 2 . . . . A 62 GLU HG3 . 36651 1 698 . 1 . 1 62 62 GLU C C 13 179.099 0 . 1 . . . . A 62 GLU C . 36651 1 699 . 1 . 1 62 62 GLU CA C 13 56.315 0.091 . 1 . . . . A 62 GLU CA . 36651 1 700 . 1 . 1 62 62 GLU CB C 13 29.418 0.036 . 1 . . . . A 62 GLU CB . 36651 1 701 . 1 . 1 62 62 GLU CG C 13 35.617 0.043 . 1 . . . . A 62 GLU CG . 36651 1 702 . 1 . 1 62 62 GLU N N 15 116.128 0.011 . 1 . . . . A 62 GLU N . 36651 1 703 . 1 . 1 63 63 SER H H 1 8.39 0.007 . 1 . . . . A 63 SER H . 36651 1 704 . 1 . 1 63 63 SER HA H 1 3.736 0.016 . 1 . . . . A 63 SER HA . 36651 1 705 . 1 . 1 63 63 SER HB2 H 1 3.675 0.014 . 2 . . . . A 63 SER HB2 . 36651 1 706 . 1 . 1 63 63 SER HB3 H 1 3.675 0.014 . 2 . . . . A 63 SER HB3 . 36651 1 707 . 1 . 1 63 63 SER C C 13 176.679 0 . 1 . . . . A 63 SER C . 36651 1 708 . 1 . 1 63 63 SER CA C 13 61.109 0.049 . 1 . . . . A 63 SER CA . 36651 1 709 . 1 . 1 63 63 SER N N 15 116.988 0.012 . 1 . . . . A 63 SER N . 36651 1 710 . 1 . 1 64 64 LYS H H 1 7.452 0.006 . 1 . . . . A 64 LYS H . 36651 1 711 . 1 . 1 64 64 LYS HA H 1 4.094 0.007 . 1 . . . . A 64 LYS HA . 36651 1 712 . 1 . 1 64 64 LYS HB2 H 1 1.787 0.014 . 2 . . . . A 64 LYS HB2 . 36651 1 713 . 1 . 1 64 64 LYS HB3 H 1 1.787 0.014 . 2 . . . . A 64 LYS HB3 . 36651 1 714 . 1 . 1 64 64 LYS HD2 H 1 1.604 0.019 . 2 . . . . A 64 LYS HD2 . 36651 1 715 . 1 . 1 64 64 LYS HD3 H 1 1.604 0.019 . 2 . . . . A 64 LYS HD3 . 36651 1 716 . 1 . 1 64 64 LYS HE2 H 1 2.932 0 . 2 . . . . A 64 LYS HE2 . 36651 1 717 . 1 . 1 64 64 LYS HE3 H 1 2.932 0 . 2 . . . . A 64 LYS HE3 . 36651 1 718 . 1 . 1 64 64 LYS HG2 H 1 1.38 0.006 . 1 . . . . A 64 LYS HG2 . 36651 1 719 . 1 . 1 64 64 LYS HG3 H 1 1.349 0.004 . 1 . . . . A 64 LYS HG3 . 36651 1 720 . 1 . 1 64 64 LYS C C 13 176.44 0 . 1 . . . . A 64 LYS C . 36651 1 721 . 1 . 1 64 64 LYS CA C 13 57.065 0.039 . 1 . . . . A 64 LYS CA . 36651 1 722 . 1 . 1 64 64 LYS CB C 13 31.965 0.018 . 1 . . . . A 64 LYS CB . 36651 1 723 . 1 . 1 64 64 LYS CD C 13 29.187 0.011 . 1 . . . . A 64 LYS CD . 36651 1 724 . 1 . 1 64 64 LYS CE C 13 42.11 0.011 . 1 . . . . A 64 LYS CE . 36651 1 725 . 1 . 1 64 64 LYS CG C 13 24.442 0.037 . 1 . . . . A 64 LYS CG . 36651 1 726 . 1 . 1 64 64 LYS N N 15 118.934 0.016 . 1 . . . . A 64 LYS N . 36651 1 727 . 1 . 1 65 65 ASN H H 1 7.438 0.005 . 1 . . . . A 65 ASN H . 36651 1 728 . 1 . 1 65 65 ASN HA H 1 4.819 0.014 . 1 . . . . A 65 ASN HA . 36651 1 729 . 1 . 1 65 65 ASN HB2 H 1 3.043 0.02 . 1 . . . . A 65 ASN HB2 . 36651 1 730 . 1 . 1 65 65 ASN HB3 H 1 2.765 0.006 . 1 . . . . A 65 ASN HB3 . 36651 1 731 . 1 . 1 65 65 ASN C C 13 175.113 0 . 1 . . . . A 65 ASN C . 36651 1 732 . 1 . 1 65 65 ASN CA C 13 51.958 0 . 1 . . . . A 65 ASN CA . 36651 1 733 . 1 . 1 65 65 ASN CB C 13 39.424 0.087 . 1 . . . . A 65 ASN CB . 36651 1 734 . 1 . 1 65 65 ASN N N 15 115.075 0.01 . 1 . . . . A 65 ASN N . 36651 1 735 . 1 . 1 66 66 ILE H H 1 7.368 0.011 . 1 . . . . A 66 ILE H . 36651 1 736 . 1 . 1 66 66 ILE HA H 1 3.994 0.019 . 1 . . . . A 66 ILE HA . 36651 1 737 . 1 . 1 66 66 ILE HB H 1 1.947 0.011 . 1 . . . . A 66 ILE HB . 36651 1 738 . 1 . 1 66 66 ILE HD11 H 1 0.517 0.013 . 1 . . . . A 66 ILE HD11 . 36651 1 739 . 1 . 1 66 66 ILE HD12 H 1 0.517 0.013 . 1 . . . . A 66 ILE HD12 . 36651 1 740 . 1 . 1 66 66 ILE HD13 H 1 0.517 0.013 . 1 . . . . A 66 ILE HD13 . 36651 1 741 . 1 . 1 66 66 ILE HG12 H 1 1.647 0.01 . 2 . . . . A 66 ILE HG12 . 36651 1 742 . 1 . 1 66 66 ILE HG13 H 1 1.647 0.01 . 2 . . . . A 66 ILE HG13 . 36651 1 743 . 1 . 1 66 66 ILE HG21 H 1 0.85 0.009 . 1 . . . . A 66 ILE HG21 . 36651 1 744 . 1 . 1 66 66 ILE HG22 H 1 0.85 0.009 . 1 . . . . A 66 ILE HG22 . 36651 1 745 . 1 . 1 66 66 ILE HG23 H 1 0.85 0.009 . 1 . . . . A 66 ILE HG23 . 36651 1 746 . 1 . 1 66 66 ILE C C 13 173.946 0 . 1 . . . . A 66 ILE C . 36651 1 747 . 1 . 1 66 66 ILE CA C 13 61.121 0.031 . 1 . . . . A 66 ILE CA . 36651 1 748 . 1 . 1 66 66 ILE CB C 13 36.889 0.077 . 1 . . . . A 66 ILE CB . 36651 1 749 . 1 . 1 66 66 ILE CD1 C 13 12.487 0.014 . 1 . . . . A 66 ILE CD1 . 36651 1 750 . 1 . 1 66 66 ILE CG1 C 13 27.662 0.014 . 1 . . . . A 66 ILE CG1 . 36651 1 751 . 1 . 1 66 66 ILE CG2 C 13 18.154 0.053 . 1 . . . . A 66 ILE CG2 . 36651 1 752 . 1 . 1 66 66 ILE N N 15 122.119 0.016 . 1 . . . . A 66 ILE N . 36651 1 753 . 1 . 1 67 67 LYS H H 1 9.423 0.005 . 1 . . . . A 67 LYS H . 36651 1 754 . 1 . 1 67 67 LYS HA H 1 4.754 0.009 . 1 . . . . A 67 LYS HA . 36651 1 755 . 1 . 1 67 67 LYS HB2 H 1 2.05 0.023 . 1 . . . . A 67 LYS HB2 . 36651 1 756 . 1 . 1 67 67 LYS HB3 H 1 2.005 0.008 . 1 . . . . A 67 LYS HB3 . 36651 1 757 . 1 . 1 67 67 LYS HD2 H 1 1.727 0.011 . 2 . . . . A 67 LYS HD2 . 36651 1 758 . 1 . 1 67 67 LYS HD3 H 1 1.727 0.011 . 2 . . . . A 67 LYS HD3 . 36651 1 759 . 1 . 1 67 67 LYS HE2 H 1 3.061 0.005 . 2 . . . . A 67 LYS HE2 . 36651 1 760 . 1 . 1 67 67 LYS HE3 H 1 3.061 0.005 . 2 . . . . A 67 LYS HE3 . 36651 1 761 . 1 . 1 67 67 LYS HG2 H 1 1.515 0.011 . 1 . . . . A 67 LYS HG2 . 36651 1 762 . 1 . 1 67 67 LYS HG3 H 1 1.41 0.015 . 1 . . . . A 67 LYS HG3 . 36651 1 763 . 1 . 1 67 67 LYS C C 13 177.848 0 . 1 . . . . A 67 LYS C . 36651 1 764 . 1 . 1 67 67 LYS CA C 13 56.296 0.005 . 1 . . . . A 67 LYS CA . 36651 1 765 . 1 . 1 67 67 LYS CB C 13 35.075 0.055 . 1 . . . . A 67 LYS CB . 36651 1 766 . 1 . 1 67 67 LYS CD C 13 28.769 0.008 . 1 . . . . A 67 LYS CD . 36651 1 767 . 1 . 1 67 67 LYS CE C 13 42.36 0.013 . 1 . . . . A 67 LYS CE . 36651 1 768 . 1 . 1 67 67 LYS CG C 13 25.108 0.042 . 1 . . . . A 67 LYS CG . 36651 1 769 . 1 . 1 67 67 LYS N N 15 128.2 0.02 . 1 . . . . A 67 LYS N . 36651 1 770 . 1 . 1 68 68 ILE H H 1 8.525 0.007 . 1 . . . . A 68 ILE H . 36651 1 771 . 1 . 1 68 68 ILE HA H 1 5.337 0.005 . 1 . . . . A 68 ILE HA . 36651 1 772 . 1 . 1 68 68 ILE HB H 1 1.919 0.011 . 1 . . . . A 68 ILE HB . 36651 1 773 . 1 . 1 68 68 ILE HD11 H 1 0.919 0.004 . 1 . . . . A 68 ILE HD11 . 36651 1 774 . 1 . 1 68 68 ILE HD12 H 1 0.919 0.004 . 1 . . . . A 68 ILE HD12 . 36651 1 775 . 1 . 1 68 68 ILE HD13 H 1 0.919 0.004 . 1 . . . . A 68 ILE HD13 . 36651 1 776 . 1 . 1 68 68 ILE HG12 H 1 1.246 0.01 . 1 . . . . A 68 ILE HG12 . 36651 1 777 . 1 . 1 68 68 ILE HG13 H 1 1.003 0.026 . 1 . . . . A 68 ILE HG13 . 36651 1 778 . 1 . 1 68 68 ILE HG21 H 1 0.782 0.014 . 1 . . . . A 68 ILE HG21 . 36651 1 779 . 1 . 1 68 68 ILE HG22 H 1 0.782 0.014 . 1 . . . . A 68 ILE HG22 . 36651 1 780 . 1 . 1 68 68 ILE HG23 H 1 0.782 0.014 . 1 . . . . A 68 ILE HG23 . 36651 1 781 . 1 . 1 68 68 ILE C C 13 177.953 0 . 1 . . . . A 68 ILE C . 36651 1 782 . 1 . 1 68 68 ILE CA C 13 57.588 0.057 . 1 . . . . A 68 ILE CA . 36651 1 783 . 1 . 1 68 68 ILE CB C 13 41.231 0.065 . 1 . . . . A 68 ILE CB . 36651 1 784 . 1 . 1 68 68 ILE CD1 C 13 13.695 0.003 . 1 . . . . A 68 ILE CD1 . 36651 1 785 . 1 . 1 68 68 ILE CG1 C 13 27.16 0.058 . 1 . . . . A 68 ILE CG1 . 36651 1 786 . 1 . 1 68 68 ILE CG2 C 13 17.414 0.025 . 1 . . . . A 68 ILE CG2 . 36651 1 787 . 1 . 1 68 68 ILE N N 15 115.19 0.01 . 1 . . . . A 68 ILE N . 36651 1 788 . 1 . 1 69 69 VAL H H 1 8.534 0.006 . 1 . . . . A 69 VAL H . 36651 1 789 . 1 . 1 69 69 VAL HA H 1 3.275 0.011 . 1 . . . . A 69 VAL HA . 36651 1 790 . 1 . 1 69 69 VAL HB H 1 2.123 0.006 . 1 . . . . A 69 VAL HB . 36651 1 791 . 1 . 1 69 69 VAL HG11 H 1 0.465 0.008 . 1 . . . . A 69 VAL HG11 . 36651 1 792 . 1 . 1 69 69 VAL HG12 H 1 0.465 0.008 . 1 . . . . A 69 VAL HG12 . 36651 1 793 . 1 . 1 69 69 VAL HG13 H 1 0.465 0.008 . 1 . . . . A 69 VAL HG13 . 36651 1 794 . 1 . 1 69 69 VAL HG21 H 1 0.281 0.009 . 1 . . . . A 69 VAL HG21 . 36651 1 795 . 1 . 1 69 69 VAL HG22 H 1 0.281 0.009 . 1 . . . . A 69 VAL HG22 . 36651 1 796 . 1 . 1 69 69 VAL HG23 H 1 0.281 0.009 . 1 . . . . A 69 VAL HG23 . 36651 1 797 . 1 . 1 69 69 VAL C C 13 179.697 0 . 1 . . . . A 69 VAL C . 36651 1 798 . 1 . 1 69 69 VAL CA C 13 65.731 0.095 . 1 . . . . A 69 VAL CA . 36651 1 799 . 1 . 1 69 69 VAL CB C 13 30.882 0.023 . 1 . . . . A 69 VAL CB . 36651 1 800 . 1 . 1 69 69 VAL CG1 C 13 22.735 0.001 . 1 . . . . A 69 VAL CG1 . 36651 1 801 . 1 . 1 69 69 VAL CG2 C 13 21.337 0.004 . 1 . . . . A 69 VAL CG2 . 36651 1 802 . 1 . 1 69 69 VAL N N 15 125.404 0.021 . 1 . . . . A 69 VAL N . 36651 1 803 . 1 . 1 70 70 GLY H H 1 9.327 0.006 . 1 . . . . A 70 GLY H . 36651 1 804 . 1 . 1 70 70 GLY HA2 H 1 3.038 0.008 . 1 . . . . A 70 GLY HA2 . 36651 1 805 . 1 . 1 70 70 GLY HA3 H 1 2.956 0.013 . 1 . . . . A 70 GLY HA3 . 36651 1 806 . 1 . 1 70 70 GLY C C 13 174.663 0 . 1 . . . . A 70 GLY C . 36651 1 807 . 1 . 1 70 70 GLY CA C 13 45.108 0.12 . 1 . . . . A 70 GLY CA . 36651 1 808 . 1 . 1 70 70 GLY N N 15 105.838 0.012 . 1 . . . . A 70 GLY N . 36651 1 809 . 1 . 1 71 71 ASP H H 1 7.776 0.007 . 1 . . . . A 71 ASP H . 36651 1 810 . 1 . 1 71 71 ASP HA H 1 4.574 0.013 . 1 . . . . A 71 ASP HA . 36651 1 811 . 1 . 1 71 71 ASP HB2 H 1 3.277 0.01 . 1 . . . . A 71 ASP HB2 . 36651 1 812 . 1 . 1 71 71 ASP HB3 H 1 2.926 0.02 . 1 . . . . A 71 ASP HB3 . 36651 1 813 . 1 . 1 71 71 ASP C C 13 179.625 0 . 1 . . . . A 71 ASP C . 36651 1 814 . 1 . 1 71 71 ASP CA C 13 56.314 0.047 . 1 . . . . A 71 ASP CA . 36651 1 815 . 1 . 1 71 71 ASP CB C 13 42.051 0.05 . 1 . . . . A 71 ASP CB . 36651 1 816 . 1 . 1 71 71 ASP N N 15 120.339 0.043 . 1 . . . . A 71 ASP N . 36651 1 817 . 1 . 1 72 72 ALA H H 1 7.388 0.006 . 1 . . . . A 72 ALA H . 36651 1 818 . 1 . 1 72 72 ALA HA H 1 4.081 0.008 . 1 . . . . A 72 ALA HA . 36651 1 819 . 1 . 1 72 72 ALA HB1 H 1 1.574 0.007 . 1 . . . . A 72 ALA HB1 . 36651 1 820 . 1 . 1 72 72 ALA HB2 H 1 1.574 0.007 . 1 . . . . A 72 ALA HB2 . 36651 1 821 . 1 . 1 72 72 ALA HB3 H 1 1.574 0.007 . 1 . . . . A 72 ALA HB3 . 36651 1 822 . 1 . 1 72 72 ALA C C 13 178.027 0 . 1 . . . . A 72 ALA C . 36651 1 823 . 1 . 1 72 72 ALA CA C 13 54.128 0.068 . 1 . . . . A 72 ALA CA . 36651 1 824 . 1 . 1 72 72 ALA CB C 13 17.445 0.02 . 1 . . . . A 72 ALA CB . 36651 1 825 . 1 . 1 72 72 ALA N N 15 122.355 0.052 . 1 . . . . A 72 ALA N . 36651 1 826 . 1 . 1 73 73 VAL H H 1 7.982 0.005 . 1 . . . . A 73 VAL H . 36651 1 827 . 1 . 1 73 73 VAL HA H 1 3.276 0.024 . 1 . . . . A 73 VAL HA . 36651 1 828 . 1 . 1 73 73 VAL HB H 1 2.111 0.015 . 1 . . . . A 73 VAL HB . 36651 1 829 . 1 . 1 73 73 VAL HG11 H 1 1.014 0.021 . 1 . . . . A 73 VAL HG11 . 36651 1 830 . 1 . 1 73 73 VAL HG12 H 1 1.014 0.021 . 1 . . . . A 73 VAL HG12 . 36651 1 831 . 1 . 1 73 73 VAL HG13 H 1 1.014 0.021 . 1 . . . . A 73 VAL HG13 . 36651 1 832 . 1 . 1 73 73 VAL HG21 H 1 1.043 0.024 . 1 . . . . A 73 VAL HG21 . 36651 1 833 . 1 . 1 73 73 VAL HG22 H 1 1.043 0.024 . 1 . . . . A 73 VAL HG22 . 36651 1 834 . 1 . 1 73 73 VAL HG23 H 1 1.043 0.024 . 1 . . . . A 73 VAL HG23 . 36651 1 835 . 1 . 1 73 73 VAL C C 13 176.941 0 . 1 . . . . A 73 VAL C . 36651 1 836 . 1 . 1 73 73 VAL CA C 13 65.974 0.05 . 1 . . . . A 73 VAL CA . 36651 1 837 . 1 . 1 73 73 VAL CB C 13 31.539 0.01 . 1 . . . . A 73 VAL CB . 36651 1 838 . 1 . 1 73 73 VAL CG1 C 13 22.848 0.023 . 1 . . . . A 73 VAL CG1 . 36651 1 839 . 1 . 1 73 73 VAL CG2 C 13 21.339 0.014 . 1 . . . . A 73 VAL CG2 . 36651 1 840 . 1 . 1 73 73 VAL N N 15 116.857 0.014 . 1 . . . . A 73 VAL N . 36651 1 841 . 1 . 1 74 74 ASN H H 1 8.482 0.01 . 1 . . . . A 74 ASN H . 36651 1 842 . 1 . 1 74 74 ASN HA H 1 4.478 0.011 . 1 . . . . A 74 ASN HA . 36651 1 843 . 1 . 1 74 74 ASN HB2 H 1 2.891 0.005 . 1 . . . . A 74 ASN HB2 . 36651 1 844 . 1 . 1 74 74 ASN HB3 H 1 2.812 0.016 . 1 . . . . A 74 ASN HB3 . 36651 1 845 . 1 . 1 74 74 ASN C C 13 177.348 0 . 1 . . . . A 74 ASN C . 36651 1 846 . 1 . 1 74 74 ASN CA C 13 54.944 0.131 . 1 . . . . A 74 ASN CA . 36651 1 847 . 1 . 1 74 74 ASN CB C 13 37.633 0.016 . 1 . . . . A 74 ASN CB . 36651 1 848 . 1 . 1 74 74 ASN N N 15 116.322 0.016 . 1 . . . . A 74 ASN N . 36651 1 849 . 1 . 1 75 75 TYR H H 1 7.729 0.004 . 1 . . . . A 75 TYR H . 36651 1 850 . 1 . 1 75 75 TYR HA H 1 4.177 0.01 . 1 . . . . A 75 TYR HA . 36651 1 851 . 1 . 1 75 75 TYR HB2 H 1 3.099 0.006 . 1 . . . . A 75 TYR HB2 . 36651 1 852 . 1 . 1 75 75 TYR HB3 H 1 3.054 0.007 . 1 . . . . A 75 TYR HB3 . 36651 1 853 . 1 . 1 75 75 TYR HD1 H 1 6.829 0.006 . 3 . . . . A 75 TYR HD1 . 36651 1 854 . 1 . 1 75 75 TYR HD2 H 1 6.829 0.006 . 3 . . . . A 75 TYR HD2 . 36651 1 855 . 1 . 1 75 75 TYR HE1 H 1 6.421 0.005 . 3 . . . . A 75 TYR HE1 . 36651 1 856 . 1 . 1 75 75 TYR HE2 H 1 6.421 0.005 . 3 . . . . A 75 TYR HE2 . 36651 1 857 . 1 . 1 75 75 TYR C C 13 179.285 0 . 1 . . . . A 75 TYR C . 36651 1 858 . 1 . 1 75 75 TYR CA C 13 61.859 0.05 . 1 . . . . A 75 TYR CA . 36651 1 859 . 1 . 1 75 75 TYR CB C 13 38.073 0.006 . 1 . . . . A 75 TYR CB . 36651 1 860 . 1 . 1 75 75 TYR N N 15 120.062 0.012 . 1 . . . . A 75 TYR N . 36651 1 861 . 1 . 1 76 76 ILE H H 1 8.24 0.008 . 1 . . . . A 76 ILE H . 36651 1 862 . 1 . 1 76 76 ILE HA H 1 3.494 0.015 . 1 . . . . A 76 ILE HA . 36651 1 863 . 1 . 1 76 76 ILE HB H 1 1.872 0.025 . 1 . . . . A 76 ILE HB . 36651 1 864 . 1 . 1 76 76 ILE HD11 H 1 0.509 0.006 . 1 . . . . A 76 ILE HD11 . 36651 1 865 . 1 . 1 76 76 ILE HD12 H 1 0.509 0.006 . 1 . . . . A 76 ILE HD12 . 36651 1 866 . 1 . 1 76 76 ILE HD13 H 1 0.509 0.006 . 1 . . . . A 76 ILE HD13 . 36651 1 867 . 1 . 1 76 76 ILE HG12 H 1 1.444 0.009 . 1 . . . . A 76 ILE HG12 . 36651 1 868 . 1 . 1 76 76 ILE HG13 H 1 1.105 0.015 . 1 . . . . A 76 ILE HG13 . 36651 1 869 . 1 . 1 76 76 ILE HG21 H 1 0.396 0.011 . 1 . . . . A 76 ILE HG21 . 36651 1 870 . 1 . 1 76 76 ILE HG22 H 1 0.396 0.011 . 1 . . . . A 76 ILE HG22 . 36651 1 871 . 1 . 1 76 76 ILE HG23 H 1 0.396 0.011 . 1 . . . . A 76 ILE HG23 . 36651 1 872 . 1 . 1 76 76 ILE C C 13 177.753 0 . 1 . . . . A 76 ILE C . 36651 1 873 . 1 . 1 76 76 ILE CA C 13 64.573 0.036 . 1 . . . . A 76 ILE CA . 36651 1 874 . 1 . 1 76 76 ILE CB C 13 37.034 0.048 . 1 . . . . A 76 ILE CB . 36651 1 875 . 1 . 1 76 76 ILE CD1 C 13 13.569 0.01 . 1 . . . . A 76 ILE CD1 . 36651 1 876 . 1 . 1 76 76 ILE CG1 C 13 29.038 0.044 . 1 . . . . A 76 ILE CG1 . 36651 1 877 . 1 . 1 76 76 ILE CG2 C 13 17.405 0.022 . 1 . . . . A 76 ILE CG2 . 36651 1 878 . 1 . 1 76 76 ILE N N 15 120.373 0.014 . 1 . . . . A 76 ILE N . 36651 1 879 . 1 . 1 77 77 ILE H H 1 8.325 0.007 . 1 . . . . A 77 ILE H . 36651 1 880 . 1 . 1 77 77 ILE HA H 1 3.612 0.007 . 1 . . . . A 77 ILE HA . 36651 1 881 . 1 . 1 77 77 ILE HB H 1 1.921 0.01 . 1 . . . . A 77 ILE HB . 36651 1 882 . 1 . 1 77 77 ILE HD11 H 1 0.812 0.004 . 1 . . . . A 77 ILE HD11 . 36651 1 883 . 1 . 1 77 77 ILE HD12 H 1 0.812 0.004 . 1 . . . . A 77 ILE HD12 . 36651 1 884 . 1 . 1 77 77 ILE HD13 H 1 0.812 0.004 . 1 . . . . A 77 ILE HD13 . 36651 1 885 . 1 . 1 77 77 ILE HG12 H 1 1.683 0.015 . 2 . . . . A 77 ILE HG12 . 36651 1 886 . 1 . 1 77 77 ILE HG13 H 1 1.683 0.015 . 2 . . . . A 77 ILE HG13 . 36651 1 887 . 1 . 1 77 77 ILE HG21 H 1 0.918 0.012 . 1 . . . . A 77 ILE HG21 . 36651 1 888 . 1 . 1 77 77 ILE HG22 H 1 0.918 0.012 . 1 . . . . A 77 ILE HG22 . 36651 1 889 . 1 . 1 77 77 ILE HG23 H 1 0.918 0.012 . 1 . . . . A 77 ILE HG23 . 36651 1 890 . 1 . 1 77 77 ILE C C 13 178.685 0 . 1 . . . . A 77 ILE C . 36651 1 891 . 1 . 1 77 77 ILE CA C 13 64.381 0.022 . 1 . . . . A 77 ILE CA . 36651 1 892 . 1 . 1 77 77 ILE CB C 13 37.714 0.049 . 1 . . . . A 77 ILE CB . 36651 1 893 . 1 . 1 77 77 ILE CD1 C 13 13.855 0.003 . 1 . . . . A 77 ILE CD1 . 36651 1 894 . 1 . 1 77 77 ILE CG1 C 13 29.601 0.007 . 1 . . . . A 77 ILE CG1 . 36651 1 895 . 1 . 1 77 77 ILE CG2 C 13 17.082 0.015 . 1 . . . . A 77 ILE CG2 . 36651 1 896 . 1 . 1 77 77 ILE N N 15 118.897 0.032 . 1 . . . . A 77 ILE N . 36651 1 897 . 1 . 1 78 78 GLU H H 1 7.798 0.006 . 1 . . . . A 78 GLU H . 36651 1 898 . 1 . 1 78 78 GLU HA H 1 4.01 0.01 . 1 . . . . A 78 GLU HA . 36651 1 899 . 1 . 1 78 78 GLU HB2 H 1 1.823 0.008 . 1 . . . . A 78 GLU HB2 . 36651 1 900 . 1 . 1 78 78 GLU HB3 H 1 1.731 0.015 . 1 . . . . A 78 GLU HB3 . 36651 1 901 . 1 . 1 78 78 GLU HG2 H 1 2.269 0.01 . 1 . . . . A 78 GLU HG2 . 36651 1 902 . 1 . 1 78 78 GLU HG3 H 1 2.034 0.015 . 1 . . . . A 78 GLU HG3 . 36651 1 903 . 1 . 1 78 78 GLU C C 13 177.119 0 . 1 . . . . A 78 GLU C . 36651 1 904 . 1 . 1 78 78 GLU CA C 13 57.024 0.079 . 1 . . . . A 78 GLU CA . 36651 1 905 . 1 . 1 78 78 GLU CB C 13 29.677 0.108 . 1 . . . . A 78 GLU CB . 36651 1 906 . 1 . 1 78 78 GLU CG C 13 36.194 0.055 . 1 . . . . A 78 GLU CG . 36651 1 907 . 1 . 1 78 78 GLU N N 15 116.764 0.015 . 1 . . . . A 78 GLU N . 36651 1 908 . 1 . 1 79 79 HIS H H 1 7.594 0.011 . 1 . . . . A 79 HIS H . 36651 1 909 . 1 . 1 79 79 HIS HA H 1 4.621 0.013 . 1 . . . . A 79 HIS HA . 36651 1 910 . 1 . 1 79 79 HIS HB2 H 1 3.558 0.014 . 1 . . . . A 79 HIS HB2 . 36651 1 911 . 1 . 1 79 79 HIS HB3 H 1 2.538 0.016 . 1 . . . . A 79 HIS HB3 . 36651 1 912 . 1 . 1 79 79 HIS HE1 H 1 8.249 0.001 . 1 . . . . A 79 HIS HE1 . 36651 1 913 . 1 . 1 79 79 HIS C C 13 174.653 0 . 1 . . . . A 79 HIS C . 36651 1 914 . 1 . 1 79 79 HIS CA C 13 56.009 0 . 1 . . . . A 79 HIS CA . 36651 1 915 . 1 . 1 79 79 HIS CB C 13 29.046 0.015 . 1 . . . . A 79 HIS CB . 36651 1 916 . 1 . 1 79 79 HIS N N 15 113.89 0.013 . 1 . . . . A 79 HIS N . 36651 1 917 . 1 . 1 80 80 GLN H H 1 7.769 0.011 . 1 . . . . A 80 GLN H . 36651 1 918 . 1 . 1 80 80 GLN HA H 1 4.369 0.026 . 1 . . . . A 80 GLN HA . 36651 1 919 . 1 . 1 80 80 GLN HB2 H 1 2.182 0.01 . 2 . . . . A 80 GLN HB2 . 36651 1 920 . 1 . 1 80 80 GLN HB3 H 1 2.182 0.01 . 2 . . . . A 80 GLN HB3 . 36651 1 921 . 1 . 1 80 80 GLN HG2 H 1 2.581 0.021 . 1 . . . . A 80 GLN HG2 . 36651 1 922 . 1 . 1 80 80 GLN HG3 H 1 2.507 0 . 1 . . . . A 80 GLN HG3 . 36651 1 923 . 1 . 1 80 80 GLN C C 13 175.186 0 . 1 . . . . A 80 GLN C . 36651 1 924 . 1 . 1 80 80 GLN CA C 13 56.008 0.031 . 1 . . . . A 80 GLN CA . 36651 1 925 . 1 . 1 80 80 GLN CB C 13 29.522 0.058 . 1 . . . . A 80 GLN CB . 36651 1 926 . 1 . 1 80 80 GLN CG C 13 34.197 0 . 1 . . . . A 80 GLN CG . 36651 1 927 . 1 . 1 80 80 GLN N N 15 120.66 0.019 . 1 . . . . A 80 GLN N . 36651 1 928 . 1 . 1 81 81 SER H H 1 8.15 0.008 . 1 . . . . A 81 SER H . 36651 1 929 . 1 . 1 81 81 SER HA H 1 4.317 0.022 . 1 . . . . A 81 SER HA . 36651 1 930 . 1 . 1 81 81 SER HB2 H 1 3.894 0 . 2 . . . . A 81 SER HB2 . 36651 1 931 . 1 . 1 81 81 SER HB3 H 1 3.894 0 . 2 . . . . A 81 SER HB3 . 36651 1 932 . 1 . 1 81 81 SER CA C 13 59.418 0.01 . 1 . . . . A 81 SER CA . 36651 1 933 . 1 . 1 81 81 SER CB C 13 64.819 0.004 . 1 . . . . A 81 SER CB . 36651 1 934 . 1 . 1 81 81 SER N N 15 122.892 0.01 . 1 . . . . A 81 SER N . 36651 1 stop_ save_