################################### # 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_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10006 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 13C-separated NOESY' 1 $sample_1 isotropic 10006 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10006 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 7 7 GLY HA2 H 1 3.961 0.030 . 1 . . . . 7 GLY HA2 . 10006 1 2 . 1 1 7 7 GLY HA3 H 1 3.961 0.030 . 1 . . . . 7 GLY HA3 . 10006 1 3 . 1 1 7 7 GLY C C 13 174.014 0.300 . 1 . . . . 7 GLY C . 10006 1 4 . 1 1 7 7 GLY CA C 13 45.424 0.300 . 1 . . . . 7 GLY CA . 10006 1 5 . 1 1 8 8 MET H H 1 8.148 0.030 . 1 . . . . 8 MET H . 10006 1 6 . 1 1 8 8 MET HA H 1 4.481 0.030 . 1 . . . . 8 MET HA . 10006 1 7 . 1 1 8 8 MET HB2 H 1 2.048 0.030 . 2 . . . . 8 MET HB2 . 10006 1 8 . 1 1 8 8 MET HB3 H 1 1.938 0.030 . 2 . . . . 8 MET HB3 . 10006 1 9 . 1 1 8 8 MET HG2 H 1 2.550 0.030 . 2 . . . . 8 MET HG2 . 10006 1 10 . 1 1 8 8 MET HG3 H 1 2.481 0.030 . 2 . . . . 8 MET HG3 . 10006 1 11 . 1 1 8 8 MET HE1 H 1 2.064 0.030 . 1 . . . . 8 MET HE . 10006 1 12 . 1 1 8 8 MET HE2 H 1 2.064 0.030 . 1 . . . . 8 MET HE . 10006 1 13 . 1 1 8 8 MET HE3 H 1 2.064 0.030 . 1 . . . . 8 MET HE . 10006 1 14 . 1 1 8 8 MET C C 13 176.068 0.300 . 1 . . . . 8 MET C . 10006 1 15 . 1 1 8 8 MET CA C 13 55.206 0.300 . 1 . . . . 8 MET CA . 10006 1 16 . 1 1 8 8 MET CB C 13 33.068 0.300 . 1 . . . . 8 MET CB . 10006 1 17 . 1 1 8 8 MET CG C 13 31.931 0.300 . 1 . . . . 8 MET CG . 10006 1 18 . 1 1 8 8 MET CE C 13 16.974 0.300 . 1 . . . . 8 MET CE . 10006 1 19 . 1 1 8 8 MET N N 15 119.495 0.300 . 1 . . . . 8 MET N . 10006 1 20 . 1 1 9 9 GLU H H 1 8.470 0.030 . 1 . . . . 9 GLU H . 10006 1 21 . 1 1 9 9 GLU HA H 1 4.534 0.030 . 1 . . . . 9 GLU HA . 10006 1 22 . 1 1 9 9 GLU HB2 H 1 1.971 0.030 . 2 . . . . 9 GLU HB2 . 10006 1 23 . 1 1 9 9 GLU HB3 H 1 1.850 0.030 . 2 . . . . 9 GLU HB3 . 10006 1 24 . 1 1 9 9 GLU HG2 H 1 2.271 0.030 . 1 . . . . 9 GLU HG2 . 10006 1 25 . 1 1 9 9 GLU HG3 H 1 2.271 0.030 . 1 . . . . 9 GLU HG3 . 10006 1 26 . 1 1 9 9 GLU C C 13 174.694 0.300 . 1 . . . . 9 GLU C . 10006 1 27 . 1 1 9 9 GLU CA C 13 54.649 0.300 . 1 . . . . 9 GLU CA . 10006 1 28 . 1 1 9 9 GLU CB C 13 29.662 0.300 . 1 . . . . 9 GLU CB . 10006 1 29 . 1 1 9 9 GLU CG C 13 36.051 0.300 . 1 . . . . 9 GLU CG . 10006 1 30 . 1 1 9 9 GLU N N 15 123.607 0.300 . 1 . . . . 9 GLU N . 10006 1 31 . 1 1 10 10 PRO HA H 1 4.341 0.030 . 1 . . . . 10 PRO HA . 10006 1 32 . 1 1 10 10 PRO HB2 H 1 2.222 0.030 . 2 . . . . 10 PRO HB2 . 10006 1 33 . 1 1 10 10 PRO HB3 H 1 1.810 0.030 . 2 . . . . 10 PRO HB3 . 10006 1 34 . 1 1 10 10 PRO HG2 H 1 1.974 0.030 . 1 . . . . 10 PRO HG2 . 10006 1 35 . 1 1 10 10 PRO HG3 H 1 1.974 0.030 . 1 . . . . 10 PRO HG3 . 10006 1 36 . 1 1 10 10 PRO HD2 H 1 3.768 0.030 . 2 . . . . 10 PRO HD2 . 10006 1 37 . 1 1 10 10 PRO HD3 H 1 3.678 0.030 . 2 . . . . 10 PRO HD3 . 10006 1 38 . 1 1 10 10 PRO C C 13 176.731 0.300 . 1 . . . . 10 PRO C . 10006 1 39 . 1 1 10 10 PRO CA C 13 63.363 0.300 . 1 . . . . 10 PRO CA . 10006 1 40 . 1 1 10 10 PRO CB C 13 32.021 0.300 . 1 . . . . 10 PRO CB . 10006 1 41 . 1 1 10 10 PRO CG C 13 27.274 0.300 . 1 . . . . 10 PRO CG . 10006 1 42 . 1 1 10 10 PRO CD C 13 50.668 0.300 . 1 . . . . 10 PRO CD . 10006 1 43 . 1 1 11 11 HIS H H 1 8.256 0.030 . 1 . . . . 11 HIS H . 10006 1 44 . 1 1 11 11 HIS HA H 1 4.543 0.030 . 1 . . . . 11 HIS HA . 10006 1 45 . 1 1 11 11 HIS HB2 H 1 3.045 0.030 . 1 . . . . 11 HIS HB2 . 10006 1 46 . 1 1 11 11 HIS HB3 H 1 3.045 0.030 . 1 . . . . 11 HIS HB3 . 10006 1 47 . 1 1 11 11 HIS HD2 H 1 6.949 0.030 . 1 . . . . 11 HIS HD2 . 10006 1 48 . 1 1 11 11 HIS C C 13 175.341 0.300 . 1 . . . . 11 HIS C . 10006 1 49 . 1 1 11 11 HIS CA C 13 56.364 0.300 . 1 . . . . 11 HIS CA . 10006 1 50 . 1 1 11 11 HIS CB C 13 30.808 0.300 . 1 . . . . 11 HIS CB . 10006 1 51 . 1 1 11 11 HIS CD2 C 13 119.865 0.300 . 1 . . . . 11 HIS CD2 . 10006 1 52 . 1 1 11 11 HIS N N 15 119.227 0.300 . 1 . . . . 11 HIS N . 10006 1 53 . 1 1 12 12 LYS H H 1 8.081 0.030 . 1 . . . . 12 LYS H . 10006 1 54 . 1 1 12 12 LYS HA H 1 4.280 0.030 . 1 . . . . 12 LYS HA . 10006 1 55 . 1 1 12 12 LYS HB2 H 1 1.735 0.030 . 2 . . . . 12 LYS HB2 . 10006 1 56 . 1 1 12 12 LYS HB3 H 1 1.652 0.030 . 2 . . . . 12 LYS HB3 . 10006 1 57 . 1 1 12 12 LYS HG2 H 1 1.264 0.030 . 1 . . . . 12 LYS HG2 . 10006 1 58 . 1 1 12 12 LYS HG3 H 1 1.264 0.030 . 1 . . . . 12 LYS HG3 . 10006 1 59 . 1 1 12 12 LYS HE2 H 1 2.938 0.030 . 1 . . . . 12 LYS HE2 . 10006 1 60 . 1 1 12 12 LYS HE3 H 1 2.938 0.030 . 1 . . . . 12 LYS HE3 . 10006 1 61 . 1 1 12 12 LYS C C 13 175.886 0.300 . 1 . . . . 12 LYS C . 10006 1 62 . 1 1 12 12 LYS CA C 13 56.105 0.300 . 1 . . . . 12 LYS CA . 10006 1 63 . 1 1 12 12 LYS CB C 13 33.219 0.300 . 1 . . . . 12 LYS CB . 10006 1 64 . 1 1 12 12 LYS CG C 13 24.676 0.300 . 1 . . . . 12 LYS CG . 10006 1 65 . 1 1 12 12 LYS CD C 13 28.942 0.300 . 1 . . . . 12 LYS CD . 10006 1 66 . 1 1 12 12 LYS CE C 13 42.312 0.300 . 1 . . . . 12 LYS CE . 10006 1 67 . 1 1 12 12 LYS N N 15 123.289 0.300 . 1 . . . . 12 LYS N . 10006 1 68 . 1 1 13 13 VAL H H 1 8.146 0.030 . 1 . . . . 13 VAL H . 10006 1 69 . 1 1 13 13 VAL HA H 1 4.039 0.030 . 1 . . . . 13 VAL HA . 10006 1 70 . 1 1 13 13 VAL HB H 1 1.966 0.030 . 1 . . . . 13 VAL HB . 10006 1 71 . 1 1 13 13 VAL HG11 H 1 0.850 0.030 . 1 . . . . 13 VAL HG1 . 10006 1 72 . 1 1 13 13 VAL HG12 H 1 0.850 0.030 . 1 . . . . 13 VAL HG1 . 10006 1 73 . 1 1 13 13 VAL HG13 H 1 0.850 0.030 . 1 . . . . 13 VAL HG1 . 10006 1 74 . 1 1 13 13 VAL HG21 H 1 0.907 0.030 . 1 . . . . 13 VAL HG2 . 10006 1 75 . 1 1 13 13 VAL HG22 H 1 0.907 0.030 . 1 . . . . 13 VAL HG2 . 10006 1 76 . 1 1 13 13 VAL HG23 H 1 0.907 0.030 . 1 . . . . 13 VAL HG2 . 10006 1 77 . 1 1 13 13 VAL C C 13 175.886 0.300 . 1 . . . . 13 VAL C . 10006 1 78 . 1 1 13 13 VAL CA C 13 62.281 0.300 . 1 . . . . 13 VAL CA . 10006 1 79 . 1 1 13 13 VAL CB C 13 32.718 0.300 . 1 . . . . 13 VAL CB . 10006 1 80 . 1 1 13 13 VAL CG1 C 13 21.135 0.300 . 2 . . . . 13 VAL CG1 . 10006 1 81 . 1 1 13 13 VAL CG2 C 13 20.902 0.300 . 2 . . . . 13 VAL CG2 . 10006 1 82 . 1 1 13 13 VAL N N 15 122.920 0.300 . 1 . . . . 13 VAL N . 10006 1 83 . 1 1 14 14 VAL H H 1 8.358 0.030 . 1 . . . . 14 VAL H . 10006 1 84 . 1 1 14 14 VAL HA H 1 4.404 0.030 . 1 . . . . 14 VAL HA . 10006 1 85 . 1 1 14 14 VAL HB H 1 2.051 0.030 . 1 . . . . 14 VAL HB . 10006 1 86 . 1 1 14 14 VAL HG11 H 1 0.924 0.030 . 1 . . . . 14 VAL HG1 . 10006 1 87 . 1 1 14 14 VAL HG12 H 1 0.924 0.030 . 1 . . . . 14 VAL HG1 . 10006 1 88 . 1 1 14 14 VAL HG13 H 1 0.924 0.030 . 1 . . . . 14 VAL HG1 . 10006 1 89 . 1 1 14 14 VAL HG21 H 1 0.956 0.030 . 1 . . . . 14 VAL HG2 . 10006 1 90 . 1 1 14 14 VAL HG22 H 1 0.956 0.030 . 1 . . . . 14 VAL HG2 . 10006 1 91 . 1 1 14 14 VAL HG23 H 1 0.956 0.030 . 1 . . . . 14 VAL HG2 . 10006 1 92 . 1 1 14 14 VAL C C 13 174.048 0.300 . 1 . . . . 14 VAL C . 10006 1 93 . 1 1 14 14 VAL CA C 13 59.670 0.300 . 1 . . . . 14 VAL CA . 10006 1 94 . 1 1 14 14 VAL CB C 13 32.729 0.300 . 1 . . . . 14 VAL CB . 10006 1 95 . 1 1 14 14 VAL CG1 C 13 20.487 0.300 . 2 . . . . 14 VAL CG1 . 10006 1 96 . 1 1 14 14 VAL CG2 C 13 21.046 0.300 . 2 . . . . 14 VAL CG2 . 10006 1 97 . 1 1 14 14 VAL N N 15 127.242 0.300 . 1 . . . . 14 VAL N . 10006 1 98 . 1 1 15 15 PRO HA H 1 4.391 0.030 . 1 . . . . 15 PRO HA . 10006 1 99 . 1 1 15 15 PRO HB2 H 1 2.246 0.030 . 2 . . . . 15 PRO HB2 . 10006 1 100 . 1 1 15 15 PRO HB3 H 1 1.826 0.030 . 2 . . . . 15 PRO HB3 . 10006 1 101 . 1 1 15 15 PRO HG2 H 1 1.916 0.030 . 1 . . . . 15 PRO HG2 . 10006 1 102 . 1 1 15 15 PRO HG3 H 1 1.916 0.030 . 1 . . . . 15 PRO HG3 . 10006 1 103 . 1 1 15 15 PRO HD2 H 1 3.834 0.030 . 2 . . . . 15 PRO HD2 . 10006 1 104 . 1 1 15 15 PRO HD3 H 1 3.661 0.030 . 2 . . . . 15 PRO HD3 . 10006 1 105 . 1 1 15 15 PRO C C 13 176.570 0.300 . 1 . . . . 15 PRO C . 10006 1 106 . 1 1 15 15 PRO CA C 13 62.757 0.300 . 1 . . . . 15 PRO CA . 10006 1 107 . 1 1 15 15 PRO CB C 13 32.294 0.300 . 1 . . . . 15 PRO CB . 10006 1 108 . 1 1 15 15 PRO CG C 13 27.248 0.300 . 1 . . . . 15 PRO CG . 10006 1 109 . 1 1 15 15 PRO CD C 13 51.048 0.300 . 1 . . . . 15 PRO CD . 10006 1 110 . 1 1 16 16 LEU H H 1 8.368 0.030 . 1 . . . . 16 LEU H . 10006 1 111 . 1 1 16 16 LEU HA H 1 4.271 0.030 . 1 . . . . 16 LEU HA . 10006 1 112 . 1 1 16 16 LEU HB2 H 1 1.461 0.030 . 1 . . . . 16 LEU HB2 . 10006 1 113 . 1 1 16 16 LEU HB3 H 1 1.461 0.030 . 1 . . . . 16 LEU HB3 . 10006 1 114 . 1 1 16 16 LEU HG H 1 1.575 0.030 . 1 . . . . 16 LEU HG . 10006 1 115 . 1 1 16 16 LEU HD11 H 1 0.788 0.030 . 1 . . . . 16 LEU HD1 . 10006 1 116 . 1 1 16 16 LEU HD12 H 1 0.788 0.030 . 1 . . . . 16 LEU HD1 . 10006 1 117 . 1 1 16 16 LEU HD13 H 1 0.788 0.030 . 1 . . . . 16 LEU HD1 . 10006 1 118 . 1 1 16 16 LEU HD21 H 1 0.769 0.030 . 1 . . . . 16 LEU HD2 . 10006 1 119 . 1 1 16 16 LEU HD22 H 1 0.769 0.030 . 1 . . . . 16 LEU HD2 . 10006 1 120 . 1 1 16 16 LEU HD23 H 1 0.769 0.030 . 1 . . . . 16 LEU HD2 . 10006 1 121 . 1 1 16 16 LEU C C 13 177.085 0.300 . 1 . . . . 16 LEU C . 10006 1 122 . 1 1 16 16 LEU CA C 13 54.945 0.300 . 1 . . . . 16 LEU CA . 10006 1 123 . 1 1 16 16 LEU CB C 13 43.135 0.300 . 1 . . . . 16 LEU CB . 10006 1 124 . 1 1 16 16 LEU CG C 13 26.743 0.300 . 1 . . . . 16 LEU CG . 10006 1 125 . 1 1 16 16 LEU CD1 C 13 25.219 0.300 . 2 . . . . 16 LEU CD1 . 10006 1 126 . 1 1 16 16 LEU CD2 C 13 24.906 0.300 . 2 . . . . 16 LEU CD2 . 10006 1 127 . 1 1 16 16 LEU N N 15 122.836 0.300 . 1 . . . . 16 LEU N . 10006 1 128 . 1 1 17 17 SER H H 1 8.245 0.030 . 1 . . . . 17 SER H . 10006 1 129 . 1 1 17 17 SER HA H 1 4.422 0.030 . 1 . . . . 17 SER HA . 10006 1 130 . 1 1 17 17 SER HB2 H 1 3.773 0.030 . 2 . . . . 17 SER HB2 . 10006 1 131 . 1 1 17 17 SER HB3 H 1 3.738 0.030 . 2 . . . . 17 SER HB3 . 10006 1 132 . 1 1 17 17 SER C C 13 173.668 0.300 . 1 . . . . 17 SER C . 10006 1 133 . 1 1 17 17 SER CA C 13 57.579 0.300 . 1 . . . . 17 SER CA . 10006 1 134 . 1 1 17 17 SER CB C 13 64.135 0.300 . 1 . . . . 17 SER CB . 10006 1 135 . 1 1 17 17 SER N N 15 118.935 0.300 . 1 . . . . 17 SER N . 10006 1 136 . 1 1 18 18 LYS H H 1 8.410 0.030 . 1 . . . . 18 LYS H . 10006 1 137 . 1 1 18 18 LYS HA H 1 4.161 0.030 . 1 . . . . 18 LYS HA . 10006 1 138 . 1 1 18 18 LYS HB2 H 1 1.764 0.030 . 2 . . . . 18 LYS HB2 . 10006 1 139 . 1 1 18 18 LYS HB3 H 1 1.679 0.030 . 2 . . . . 18 LYS HB3 . 10006 1 140 . 1 1 18 18 LYS HG2 H 1 1.540 0.030 . 2 . . . . 18 LYS HG2 . 10006 1 141 . 1 1 18 18 LYS HG3 H 1 1.460 0.030 . 2 . . . . 18 LYS HG3 . 10006 1 142 . 1 1 18 18 LYS HD2 H 1 1.714 0.030 . 1 . . . . 18 LYS HD2 . 10006 1 143 . 1 1 18 18 LYS HD3 H 1 1.714 0.030 . 1 . . . . 18 LYS HD3 . 10006 1 144 . 1 1 18 18 LYS HE2 H 1 3.035 0.030 . 1 . . . . 18 LYS HE2 . 10006 1 145 . 1 1 18 18 LYS HE3 H 1 3.035 0.030 . 1 . . . . 18 LYS HE3 . 10006 1 146 . 1 1 18 18 LYS C C 13 174.957 0.300 . 1 . . . . 18 LYS C . 10006 1 147 . 1 1 18 18 LYS CA C 13 54.592 0.300 . 1 . . . . 18 LYS CA . 10006 1 148 . 1 1 18 18 LYS CB C 13 31.911 0.300 . 1 . . . . 18 LYS CB . 10006 1 149 . 1 1 18 18 LYS CG C 13 24.920 0.300 . 1 . . . . 18 LYS CG . 10006 1 150 . 1 1 18 18 LYS CD C 13 29.274 0.300 . 1 . . . . 18 LYS CD . 10006 1 151 . 1 1 18 18 LYS CE C 13 42.246 0.300 . 1 . . . . 18 LYS CE . 10006 1 152 . 1 1 18 18 LYS N N 15 123.867 0.300 . 1 . . . . 18 LYS N . 10006 1 153 . 1 1 19 19 PRO HA H 1 4.549 0.030 . 1 . . . . 19 PRO HA . 10006 1 154 . 1 1 19 19 PRO HB2 H 1 2.104 0.030 . 2 . . . . 19 PRO HB2 . 10006 1 155 . 1 1 19 19 PRO HB3 H 1 1.858 0.030 . 2 . . . . 19 PRO HB3 . 10006 1 156 . 1 1 19 19 PRO HG2 H 1 1.770 0.030 . 2 . . . . 19 PRO HG2 . 10006 1 157 . 1 1 19 19 PRO HG3 H 1 1.698 0.030 . 2 . . . . 19 PRO HG3 . 10006 1 158 . 1 1 19 19 PRO HD2 H 1 3.735 0.030 . 2 . . . . 19 PRO HD2 . 10006 1 159 . 1 1 19 19 PRO HD3 H 1 3.388 0.030 . 2 . . . . 19 PRO HD3 . 10006 1 160 . 1 1 19 19 PRO C C 13 176.839 0.300 . 1 . . . . 19 PRO C . 10006 1 161 . 1 1 19 19 PRO CA C 13 62.303 0.300 . 1 . . . . 19 PRO CA . 10006 1 162 . 1 1 19 19 PRO CB C 13 31.992 0.300 . 1 . . . . 19 PRO CB . 10006 1 163 . 1 1 19 19 PRO CG C 13 27.298 0.300 . 1 . . . . 19 PRO CG . 10006 1 164 . 1 1 19 19 PRO CD C 13 51.027 0.300 . 1 . . . . 19 PRO CD . 10006 1 165 . 1 1 20 20 HIS H H 1 8.502 0.030 . 1 . . . . 20 HIS H . 10006 1 166 . 1 1 20 20 HIS HA H 1 4.676 0.030 . 1 . . . . 20 HIS HA . 10006 1 167 . 1 1 20 20 HIS HB2 H 1 3.228 0.030 . 2 . . . . 20 HIS HB2 . 10006 1 168 . 1 1 20 20 HIS HB3 H 1 3.031 0.030 . 2 . . . . 20 HIS HB3 . 10006 1 169 . 1 1 20 20 HIS HD2 H 1 7.146 0.030 . 1 . . . . 20 HIS HD2 . 10006 1 170 . 1 1 20 20 HIS HE1 H 1 7.764 0.030 . 1 . . . . 20 HIS HE1 . 10006 1 171 . 1 1 20 20 HIS C C 13 173.440 0.300 . 1 . . . . 20 HIS C . 10006 1 172 . 1 1 20 20 HIS CA C 13 54.967 0.300 . 1 . . . . 20 HIS CA . 10006 1 173 . 1 1 20 20 HIS CB C 13 28.930 0.300 . 1 . . . . 20 HIS CB . 10006 1 174 . 1 1 20 20 HIS CD2 C 13 120.448 0.300 . 1 . . . . 20 HIS CD2 . 10006 1 175 . 1 1 20 20 HIS CE1 C 13 138.607 0.300 . 1 . . . . 20 HIS CE1 . 10006 1 176 . 1 1 20 20 HIS N N 15 121.635 0.300 . 1 . . . . 20 HIS N . 10006 1 177 . 1 1 21 21 PRO HA H 1 4.680 0.030 . 1 . . . . 21 PRO HA . 10006 1 178 . 1 1 21 21 PRO HB2 H 1 2.200 0.030 . 2 . . . . 21 PRO HB2 . 10006 1 179 . 1 1 21 21 PRO HB3 H 1 1.902 0.030 . 2 . . . . 21 PRO HB3 . 10006 1 180 . 1 1 21 21 PRO HG2 H 1 2.131 0.030 . 2 . . . . 21 PRO HG2 . 10006 1 181 . 1 1 21 21 PRO HG3 H 1 2.006 0.030 . 2 . . . . 21 PRO HG3 . 10006 1 182 . 1 1 21 21 PRO HD2 H 1 3.744 0.030 . 2 . . . . 21 PRO HD2 . 10006 1 183 . 1 1 21 21 PRO HD3 H 1 3.682 0.030 . 2 . . . . 21 PRO HD3 . 10006 1 184 . 1 1 21 21 PRO CA C 13 61.194 0.300 . 1 . . . . 21 PRO CA . 10006 1 185 . 1 1 21 21 PRO CB C 13 29.938 0.300 . 1 . . . . 21 PRO CB . 10006 1 186 . 1 1 21 21 PRO CG C 13 27.352 0.300 . 1 . . . . 21 PRO CG . 10006 1 187 . 1 1 21 21 PRO CD C 13 49.948 0.300 . 1 . . . . 21 PRO CD . 10006 1 188 . 1 1 22 22 PRO HA H 1 4.632 0.030 . 1 . . . . 22 PRO HA . 10006 1 189 . 1 1 22 22 PRO HB2 H 1 2.128 0.030 . 2 . . . . 22 PRO HB2 . 10006 1 190 . 1 1 22 22 PRO HB3 H 1 1.870 0.030 . 2 . . . . 22 PRO HB3 . 10006 1 191 . 1 1 22 22 PRO HG2 H 1 1.756 0.030 . 2 . . . . 22 PRO HG2 . 10006 1 192 . 1 1 22 22 PRO HG3 H 1 1.529 0.030 . 2 . . . . 22 PRO HG3 . 10006 1 193 . 1 1 22 22 PRO HD2 H 1 3.790 0.030 . 2 . . . . 22 PRO HD2 . 10006 1 194 . 1 1 22 22 PRO HD3 H 1 3.539 0.030 . 2 . . . . 22 PRO HD3 . 10006 1 195 . 1 1 22 22 PRO C C 13 173.531 0.300 . 1 . . . . 22 PRO C . 10006 1 196 . 1 1 22 22 PRO CA C 13 62.546 0.300 . 1 . . . . 22 PRO CA . 10006 1 197 . 1 1 22 22 PRO CB C 13 32.634 0.300 . 1 . . . . 22 PRO CB . 10006 1 198 . 1 1 22 22 PRO CG C 13 27.280 0.300 . 1 . . . . 22 PRO CG . 10006 1 199 . 1 1 22 22 PRO CD C 13 49.429 0.300 . 1 . . . . 22 PRO CD . 10006 1 200 . 1 1 23 23 VAL H H 1 9.198 0.030 . 1 . . . . 23 VAL H . 10006 1 201 . 1 1 23 23 VAL HA H 1 3.817 0.030 . 1 . . . . 23 VAL HA . 10006 1 202 . 1 1 23 23 VAL HB H 1 1.045 0.030 . 1 . . . . 23 VAL HB . 10006 1 203 . 1 1 23 23 VAL HG11 H 1 0.758 0.030 . 1 . . . . 23 VAL HG1 . 10006 1 204 . 1 1 23 23 VAL HG12 H 1 0.758 0.030 . 1 . . . . 23 VAL HG1 . 10006 1 205 . 1 1 23 23 VAL HG13 H 1 0.758 0.030 . 1 . . . . 23 VAL HG1 . 10006 1 206 . 1 1 23 23 VAL HG21 H 1 0.807 0.030 . 1 . . . . 23 VAL HG2 . 10006 1 207 . 1 1 23 23 VAL HG22 H 1 0.807 0.030 . 1 . . . . 23 VAL HG2 . 10006 1 208 . 1 1 23 23 VAL HG23 H 1 0.807 0.030 . 1 . . . . 23 VAL HG2 . 10006 1 209 . 1 1 23 23 VAL C C 13 174.696 0.300 . 1 . . . . 23 VAL C . 10006 1 210 . 1 1 23 23 VAL CA C 13 61.595 0.300 . 1 . . . . 23 VAL CA . 10006 1 211 . 1 1 23 23 VAL CB C 13 32.782 0.300 . 1 . . . . 23 VAL CB . 10006 1 212 . 1 1 23 23 VAL CG1 C 13 22.400 0.300 . 1 . . . . 23 VAL CG1 . 10006 1 213 . 1 1 23 23 VAL CG2 C 13 21.876 0.300 . 1 . . . . 23 VAL CG2 . 10006 1 214 . 1 1 23 23 VAL N N 15 122.521 0.300 . 1 . . . . 23 VAL N . 10006 1 215 . 1 1 24 24 VAL H H 1 7.967 0.030 . 1 . . . . 24 VAL H . 10006 1 216 . 1 1 24 24 VAL HA H 1 4.212 0.030 . 1 . . . . 24 VAL HA . 10006 1 217 . 1 1 24 24 VAL HB H 1 1.971 0.030 . 1 . . . . 24 VAL HB . 10006 1 218 . 1 1 24 24 VAL HG11 H 1 0.993 0.030 . 1 . . . . 24 VAL HG1 . 10006 1 219 . 1 1 24 24 VAL HG12 H 1 0.993 0.030 . 1 . . . . 24 VAL HG1 . 10006 1 220 . 1 1 24 24 VAL HG13 H 1 0.993 0.030 . 1 . . . . 24 VAL HG1 . 10006 1 221 . 1 1 24 24 VAL HG21 H 1 0.870 0.030 . 1 . . . . 24 VAL HG2 . 10006 1 222 . 1 1 24 24 VAL HG22 H 1 0.870 0.030 . 1 . . . . 24 VAL HG2 . 10006 1 223 . 1 1 24 24 VAL HG23 H 1 0.870 0.030 . 1 . . . . 24 VAL HG2 . 10006 1 224 . 1 1 24 24 VAL C C 13 177.297 0.300 . 1 . . . . 24 VAL C . 10006 1 225 . 1 1 24 24 VAL CA C 13 62.568 0.300 . 1 . . . . 24 VAL CA . 10006 1 226 . 1 1 24 24 VAL CB C 13 32.442 0.300 . 1 . . . . 24 VAL CB . 10006 1 227 . 1 1 24 24 VAL CG1 C 13 22.343 0.300 . 1 . . . . 24 VAL CG1 . 10006 1 228 . 1 1 24 24 VAL CG2 C 13 22.009 0.300 . 1 . . . . 24 VAL CG2 . 10006 1 229 . 1 1 24 24 VAL N N 15 124.677 0.300 . 1 . . . . 24 VAL N . 10006 1 230 . 1 1 25 25 GLY H H 1 8.979 0.030 . 1 . . . . 25 GLY H . 10006 1 231 . 1 1 25 25 GLY HA2 H 1 4.542 0.030 . 2 . . . . 25 GLY HA2 . 10006 1 232 . 1 1 25 25 GLY HA3 H 1 3.529 0.030 . 2 . . . . 25 GLY HA3 . 10006 1 233 . 1 1 25 25 GLY C C 13 172.438 0.300 . 1 . . . . 25 GLY C . 10006 1 234 . 1 1 25 25 GLY CA C 13 44.040 0.300 . 1 . . . . 25 GLY CA . 10006 1 235 . 1 1 25 25 GLY N N 15 117.680 0.300 . 1 . . . . 25 GLY N . 10006 1 236 . 1 1 26 26 LYS H H 1 9.146 0.030 . 1 . . . . 26 LYS H . 10006 1 237 . 1 1 26 26 LYS HA H 1 4.130 0.030 . 1 . . . . 26 LYS HA . 10006 1 238 . 1 1 26 26 LYS HB2 H 1 1.650 0.030 . 2 . . . . 26 LYS HB2 . 10006 1 239 . 1 1 26 26 LYS HB3 H 1 1.571 0.030 . 2 . . . . 26 LYS HB3 . 10006 1 240 . 1 1 26 26 LYS HG2 H 1 1.366 0.030 . 2 . . . . 26 LYS HG2 . 10006 1 241 . 1 1 26 26 LYS HG3 H 1 1.233 0.030 . 2 . . . . 26 LYS HG3 . 10006 1 242 . 1 1 26 26 LYS HD2 H 1 1.609 0.030 . 1 . . . . 26 LYS HD2 . 10006 1 243 . 1 1 26 26 LYS HD3 H 1 1.609 0.030 . 1 . . . . 26 LYS HD3 . 10006 1 244 . 1 1 26 26 LYS HE2 H 1 2.866 0.030 . 1 . . . . 26 LYS HE2 . 10006 1 245 . 1 1 26 26 LYS HE3 H 1 2.866 0.030 . 1 . . . . 26 LYS HE3 . 10006 1 246 . 1 1 26 26 LYS C C 13 176.743 0.300 . 1 . . . . 26 LYS C . 10006 1 247 . 1 1 26 26 LYS CA C 13 57.712 0.300 . 1 . . . . 26 LYS CA . 10006 1 248 . 1 1 26 26 LYS CB C 13 32.783 0.300 . 1 . . . . 26 LYS CB . 10006 1 249 . 1 1 26 26 LYS CG C 13 24.950 0.300 . 1 . . . . 26 LYS CG . 10006 1 250 . 1 1 26 26 LYS CD C 13 28.942 0.300 . 1 . . . . 26 LYS CD . 10006 1 251 . 1 1 26 26 LYS CE C 13 42.045 0.300 . 1 . . . . 26 LYS CE . 10006 1 252 . 1 1 26 26 LYS N N 15 128.231 0.300 . 1 . . . . 26 LYS N . 10006 1 253 . 1 1 27 27 VAL H H 1 8.552 0.030 . 1 . . . . 27 VAL H . 10006 1 254 . 1 1 27 27 VAL HA H 1 4.602 0.030 . 1 . . . . 27 VAL HA . 10006 1 255 . 1 1 27 27 VAL HB H 1 1.944 0.030 . 1 . . . . 27 VAL HB . 10006 1 256 . 1 1 27 27 VAL HG11 H 1 1.298 0.030 . 1 . . . . 27 VAL HG1 . 10006 1 257 . 1 1 27 27 VAL HG12 H 1 1.298 0.030 . 1 . . . . 27 VAL HG1 . 10006 1 258 . 1 1 27 27 VAL HG13 H 1 1.298 0.030 . 1 . . . . 27 VAL HG1 . 10006 1 259 . 1 1 27 27 VAL HG21 H 1 1.003 0.030 . 1 . . . . 27 VAL HG2 . 10006 1 260 . 1 1 27 27 VAL HG22 H 1 1.003 0.030 . 1 . . . . 27 VAL HG2 . 10006 1 261 . 1 1 27 27 VAL HG23 H 1 1.003 0.030 . 1 . . . . 27 VAL HG2 . 10006 1 262 . 1 1 27 27 VAL C C 13 175.906 0.300 . 1 . . . . 27 VAL C . 10006 1 263 . 1 1 27 27 VAL CA C 13 62.026 0.300 . 1 . . . . 27 VAL CA . 10006 1 264 . 1 1 27 27 VAL CB C 13 34.973 0.300 . 1 . . . . 27 VAL CB . 10006 1 265 . 1 1 27 27 VAL CG1 C 13 22.814 0.300 . 2 . . . . 27 VAL CG1 . 10006 1 266 . 1 1 27 27 VAL CG2 C 13 22.476 0.300 . 2 . . . . 27 VAL CG2 . 10006 1 267 . 1 1 27 27 VAL N N 15 128.815 0.300 . 1 . . . . 27 VAL N . 10006 1 268 . 1 1 28 28 THR H H 1 8.704 0.030 . 1 . . . . 28 THR H . 10006 1 269 . 1 1 28 28 THR HA H 1 4.832 0.030 . 1 . . . . 28 THR HA . 10006 1 270 . 1 1 28 28 THR HB H 1 4.331 0.030 . 1 . . . . 28 THR HB . 10006 1 271 . 1 1 28 28 THR HG21 H 1 1.011 0.030 . 1 . . . . 28 THR HG2 . 10006 1 272 . 1 1 28 28 THR HG22 H 1 1.011 0.030 . 1 . . . . 28 THR HG2 . 10006 1 273 . 1 1 28 28 THR HG23 H 1 1.011 0.030 . 1 . . . . 28 THR HG2 . 10006 1 274 . 1 1 28 28 THR C C 13 174.213 0.300 . 1 . . . . 28 THR C . 10006 1 275 . 1 1 28 28 THR CA C 13 60.443 0.300 . 1 . . . . 28 THR CA . 10006 1 276 . 1 1 28 28 THR CB C 13 70.917 0.300 . 1 . . . . 28 THR CB . 10006 1 277 . 1 1 28 28 THR CG2 C 13 20.096 0.300 . 1 . . . . 28 THR CG2 . 10006 1 278 . 1 1 28 28 THR N N 15 119.101 0.300 . 1 . . . . 28 THR N . 10006 1 279 . 1 1 29 29 HIS H H 1 7.861 0.030 . 1 . . . . 29 HIS H . 10006 1 280 . 1 1 29 29 HIS HA H 1 4.817 0.030 . 1 . . . . 29 HIS HA . 10006 1 281 . 1 1 29 29 HIS HB2 H 1 3.109 0.030 . 2 . . . . 29 HIS HB2 . 10006 1 282 . 1 1 29 29 HIS HB3 H 1 2.664 0.030 . 2 . . . . 29 HIS HB3 . 10006 1 283 . 1 1 29 29 HIS HD2 H 1 7.019 0.030 . 1 . . . . 29 HIS HD2 . 10006 1 284 . 1 1 29 29 HIS HE1 H 1 7.807 0.030 . 1 . . . . 29 HIS HE1 . 10006 1 285 . 1 1 29 29 HIS C C 13 174.132 0.300 . 1 . . . . 29 HIS C . 10006 1 286 . 1 1 29 29 HIS CA C 13 57.124 0.300 . 1 . . . . 29 HIS CA . 10006 1 287 . 1 1 29 29 HIS CB C 13 30.422 0.300 . 1 . . . . 29 HIS CB . 10006 1 288 . 1 1 29 29 HIS CD2 C 13 118.853 0.300 . 1 . . . . 29 HIS CD2 . 10006 1 289 . 1 1 29 29 HIS CE1 C 13 139.368 0.300 . 1 . . . . 29 HIS CE1 . 10006 1 290 . 1 1 29 29 HIS N N 15 114.362 0.300 . 1 . . . . 29 HIS N . 10006 1 291 . 1 1 30 30 HIS H H 1 7.506 0.030 . 1 . . . . 30 HIS H . 10006 1 292 . 1 1 30 30 HIS HA H 1 4.712 0.030 . 1 . . . . 30 HIS HA . 10006 1 293 . 1 1 30 30 HIS HB2 H 1 3.248 0.030 . 2 . . . . 30 HIS HB2 . 10006 1 294 . 1 1 30 30 HIS HB3 H 1 2.595 0.030 . 2 . . . . 30 HIS HB3 . 10006 1 295 . 1 1 30 30 HIS HD2 H 1 5.537 0.030 . 1 . . . . 30 HIS HD2 . 10006 1 296 . 1 1 30 30 HIS HE1 H 1 7.796 0.030 . 1 . . . . 30 HIS HE1 . 10006 1 297 . 1 1 30 30 HIS C C 13 173.436 0.300 . 1 . . . . 30 HIS C . 10006 1 298 . 1 1 30 30 HIS CA C 13 53.785 0.300 . 1 . . . . 30 HIS CA . 10006 1 299 . 1 1 30 30 HIS CB C 13 32.823 0.300 . 1 . . . . 30 HIS CB . 10006 1 300 . 1 1 30 30 HIS CD2 C 13 119.652 0.300 . 1 . . . . 30 HIS CD2 . 10006 1 301 . 1 1 30 30 HIS CE1 C 13 137.933 0.300 . 1 . . . . 30 HIS CE1 . 10006 1 302 . 1 1 30 30 HIS N N 15 111.556 0.300 . 1 . . . . 30 HIS N . 10006 1 303 . 1 1 31 31 SER H H 1 7.194 0.030 . 1 . . . . 31 SER H . 10006 1 304 . 1 1 31 31 SER HA H 1 5.389 0.030 . 1 . . . . 31 SER HA . 10006 1 305 . 1 1 31 31 SER HB2 H 1 3.536 0.030 . 2 . . . . 31 SER HB2 . 10006 1 306 . 1 1 31 31 SER HB3 H 1 3.440 0.030 . 2 . . . . 31 SER HB3 . 10006 1 307 . 1 1 31 31 SER C C 13 171.612 0.300 . 1 . . . . 31 SER C . 10006 1 308 . 1 1 31 31 SER CA C 13 56.428 0.300 . 1 . . . . 31 SER CA . 10006 1 309 . 1 1 31 31 SER CB C 13 66.949 0.300 . 1 . . . . 31 SER CB . 10006 1 310 . 1 1 31 31 SER N N 15 116.133 0.300 . 1 . . . . 31 SER N . 10006 1 311 . 1 1 32 32 ILE H H 1 8.291 0.030 . 1 . . . . 32 ILE H . 10006 1 312 . 1 1 32 32 ILE HA H 1 4.219 0.030 . 1 . . . . 32 ILE HA . 10006 1 313 . 1 1 32 32 ILE HB H 1 1.179 0.030 . 1 . . . . 32 ILE HB . 10006 1 314 . 1 1 32 32 ILE HG12 H 1 1.404 0.030 . 2 . . . . 32 ILE HG12 . 10006 1 315 . 1 1 32 32 ILE HG13 H 1 1.002 0.030 . 2 . . . . 32 ILE HG13 . 10006 1 316 . 1 1 32 32 ILE HG21 H 1 0.706 0.030 . 1 . . . . 32 ILE HG2 . 10006 1 317 . 1 1 32 32 ILE HG22 H 1 0.706 0.030 . 1 . . . . 32 ILE HG2 . 10006 1 318 . 1 1 32 32 ILE HG23 H 1 0.706 0.030 . 1 . . . . 32 ILE HG2 . 10006 1 319 . 1 1 32 32 ILE HD11 H 1 0.900 0.030 . 1 . . . . 32 ILE HD1 . 10006 1 320 . 1 1 32 32 ILE HD12 H 1 0.900 0.030 . 1 . . . . 32 ILE HD1 . 10006 1 321 . 1 1 32 32 ILE HD13 H 1 0.900 0.030 . 1 . . . . 32 ILE HD1 . 10006 1 322 . 1 1 32 32 ILE C C 13 173.164 0.300 . 1 . . . . 32 ILE C . 10006 1 323 . 1 1 32 32 ILE CA C 13 61.192 0.300 . 1 . . . . 32 ILE CA . 10006 1 324 . 1 1 32 32 ILE CB C 13 44.840 0.300 . 1 . . . . 32 ILE CB . 10006 1 325 . 1 1 32 32 ILE CG1 C 13 28.453 0.300 . 1 . . . . 32 ILE CG1 . 10006 1 326 . 1 1 32 32 ILE CG2 C 13 17.841 0.300 . 1 . . . . 32 ILE CG2 . 10006 1 327 . 1 1 32 32 ILE CD1 C 13 15.700 0.300 . 1 . . . . 32 ILE CD1 . 10006 1 328 . 1 1 32 32 ILE N N 15 119.550 0.300 . 1 . . . . 32 ILE N . 10006 1 329 . 1 1 33 33 GLU H H 1 8.150 0.030 . 1 . . . . 33 GLU H . 10006 1 330 . 1 1 33 33 GLU HA H 1 4.511 0.030 . 1 . . . . 33 GLU HA . 10006 1 331 . 1 1 33 33 GLU HB2 H 1 2.483 0.030 . 2 . . . . 33 GLU HB2 . 10006 1 332 . 1 1 33 33 GLU HB3 H 1 1.826 0.030 . 2 . . . . 33 GLU HB3 . 10006 1 333 . 1 1 33 33 GLU HG2 H 1 1.978 0.030 . 2 . . . . 33 GLU HG2 . 10006 1 334 . 1 1 33 33 GLU HG3 H 1 1.846 0.030 . 2 . . . . 33 GLU HG3 . 10006 1 335 . 1 1 33 33 GLU C C 13 173.799 0.300 . 1 . . . . 33 GLU C . 10006 1 336 . 1 1 33 33 GLU CA C 13 55.250 0.300 . 1 . . . . 33 GLU CA . 10006 1 337 . 1 1 33 33 GLU CB C 13 31.764 0.300 . 1 . . . . 33 GLU CB . 10006 1 338 . 1 1 33 33 GLU CG C 13 36.293 0.300 . 1 . . . . 33 GLU CG . 10006 1 339 . 1 1 33 33 GLU N N 15 129.024 0.300 . 1 . . . . 33 GLU N . 10006 1 340 . 1 1 34 34 LEU H H 1 8.614 0.030 . 1 . . . . 34 LEU H . 10006 1 341 . 1 1 34 34 LEU HA H 1 5.468 0.030 . 1 . . . . 34 LEU HA . 10006 1 342 . 1 1 34 34 LEU HB2 H 1 1.915 0.030 . 2 . . . . 34 LEU HB2 . 10006 1 343 . 1 1 34 34 LEU HB3 H 1 1.238 0.030 . 2 . . . . 34 LEU HB3 . 10006 1 344 . 1 1 34 34 LEU HG H 1 1.325 0.030 . 1 . . . . 34 LEU HG . 10006 1 345 . 1 1 34 34 LEU HD11 H 1 0.092 0.030 . 1 . . . . 34 LEU HD1 . 10006 1 346 . 1 1 34 34 LEU HD12 H 1 0.092 0.030 . 1 . . . . 34 LEU HD1 . 10006 1 347 . 1 1 34 34 LEU HD13 H 1 0.092 0.030 . 1 . . . . 34 LEU HD1 . 10006 1 348 . 1 1 34 34 LEU HD21 H 1 0.578 0.030 . 1 . . . . 34 LEU HD2 . 10006 1 349 . 1 1 34 34 LEU HD22 H 1 0.578 0.030 . 1 . . . . 34 LEU HD2 . 10006 1 350 . 1 1 34 34 LEU HD23 H 1 0.578 0.030 . 1 . . . . 34 LEU HD2 . 10006 1 351 . 1 1 34 34 LEU C C 13 175.402 0.300 . 1 . . . . 34 LEU C . 10006 1 352 . 1 1 34 34 LEU CA C 13 52.756 0.300 . 1 . . . . 34 LEU CA . 10006 1 353 . 1 1 34 34 LEU CB C 13 46.650 0.300 . 1 . . . . 34 LEU CB . 10006 1 354 . 1 1 34 34 LEU CG C 13 26.374 0.300 . 1 . . . . 34 LEU CG . 10006 1 355 . 1 1 34 34 LEU CD1 C 13 25.718 0.300 . 1 . . . . 34 LEU CD1 . 10006 1 356 . 1 1 34 34 LEU CD2 C 13 23.230 0.300 . 1 . . . . 34 LEU CD2 . 10006 1 357 . 1 1 34 34 LEU N N 15 126.899 0.300 . 1 . . . . 34 LEU N . 10006 1 358 . 1 1 35 35 TYR H H 1 9.055 0.030 . 1 . . . . 35 TYR H . 10006 1 359 . 1 1 35 35 TYR HA H 1 4.918 0.030 . 1 . . . . 35 TYR HA . 10006 1 360 . 1 1 35 35 TYR HB2 H 1 2.917 0.030 . 2 . . . . 35 TYR HB2 . 10006 1 361 . 1 1 35 35 TYR HB3 H 1 2.777 0.030 . 2 . . . . 35 TYR HB3 . 10006 1 362 . 1 1 35 35 TYR HD1 H 1 6.735 0.030 . 1 . . . . 35 TYR HD1 . 10006 1 363 . 1 1 35 35 TYR HD2 H 1 6.735 0.030 . 1 . . . . 35 TYR HD2 . 10006 1 364 . 1 1 35 35 TYR HE1 H 1 6.500 0.030 . 1 . . . . 35 TYR HE1 . 10006 1 365 . 1 1 35 35 TYR HE2 H 1 6.500 0.030 . 1 . . . . 35 TYR HE2 . 10006 1 366 . 1 1 35 35 TYR C C 13 174.696 0.300 . 1 . . . . 35 TYR C . 10006 1 367 . 1 1 35 35 TYR CA C 13 57.003 0.300 . 1 . . . . 35 TYR CA . 10006 1 368 . 1 1 35 35 TYR CB C 13 40.781 0.300 . 1 . . . . 35 TYR CB . 10006 1 369 . 1 1 35 35 TYR CD1 C 13 133.494 0.300 . 1 . . . . 35 TYR CD1 . 10006 1 370 . 1 1 35 35 TYR CD2 C 13 133.494 0.300 . 1 . . . . 35 TYR CD2 . 10006 1 371 . 1 1 35 35 TYR CE1 C 13 117.808 0.300 . 1 . . . . 35 TYR CE1 . 10006 1 372 . 1 1 35 35 TYR CE2 C 13 117.808 0.300 . 1 . . . . 35 TYR CE2 . 10006 1 373 . 1 1 35 35 TYR N N 15 116.133 0.300 . 1 . . . . 35 TYR N . 10006 1 374 . 1 1 36 36 TRP H H 1 8.211 0.030 . 1 . . . . 36 TRP H . 10006 1 375 . 1 1 36 36 TRP HA H 1 5.119 0.030 . 1 . . . . 36 TRP HA . 10006 1 376 . 1 1 36 36 TRP HB2 H 1 3.266 0.030 . 2 . . . . 36 TRP HB2 . 10006 1 377 . 1 1 36 36 TRP HB3 H 1 2.970 0.030 . 2 . . . . 36 TRP HB3 . 10006 1 378 . 1 1 36 36 TRP HD1 H 1 6.034 0.030 . 1 . . . . 36 TRP HD1 . 10006 1 379 . 1 1 36 36 TRP HE1 H 1 7.107 0.030 . 1 . . . . 36 TRP HE1 . 10006 1 380 . 1 1 36 36 TRP HE3 H 1 6.707 0.030 . 1 . . . . 36 TRP HE3 . 10006 1 381 . 1 1 36 36 TRP HZ2 H 1 7.088 0.030 . 1 . . . . 36 TRP HZ2 . 10006 1 382 . 1 1 36 36 TRP HZ3 H 1 6.441 0.030 . 1 . . . . 36 TRP HZ3 . 10006 1 383 . 1 1 36 36 TRP HH2 H 1 6.185 0.030 . 1 . . . . 36 TRP HH2 . 10006 1 384 . 1 1 36 36 TRP C C 13 174.344 0.300 . 1 . . . . 36 TRP C . 10006 1 385 . 1 1 36 36 TRP CA C 13 56.618 0.300 . 1 . . . . 36 TRP CA . 10006 1 386 . 1 1 36 36 TRP CB C 13 28.526 0.300 . 1 . . . . 36 TRP CB . 10006 1 387 . 1 1 36 36 TRP CD1 C 13 125.877 0.300 . 1 . . . . 36 TRP CD1 . 10006 1 388 . 1 1 36 36 TRP CE3 C 13 119.032 0.300 . 1 . . . . 36 TRP CE3 . 10006 1 389 . 1 1 36 36 TRP CZ2 C 13 115.051 0.300 . 1 . . . . 36 TRP CZ2 . 10006 1 390 . 1 1 36 36 TRP CZ3 C 13 121.717 0.300 . 1 . . . . 36 TRP CZ3 . 10006 1 391 . 1 1 36 36 TRP CH2 C 13 123.270 0.300 . 1 . . . . 36 TRP CH2 . 10006 1 392 . 1 1 36 36 TRP N N 15 117.235 0.300 . 1 . . . . 36 TRP N . 10006 1 393 . 1 1 36 36 TRP NE1 N 15 127.559 0.300 . 1 . . . . 36 TRP NE1 . 10006 1 394 . 1 1 37 37 ASP H H 1 7.945 0.030 . 1 . . . . 37 ASP H . 10006 1 395 . 1 1 37 37 ASP HA H 1 4.431 0.030 . 1 . . . . 37 ASP HA . 10006 1 396 . 1 1 37 37 ASP HB2 H 1 2.771 0.030 . 2 . . . . 37 ASP HB2 . 10006 1 397 . 1 1 37 37 ASP HB3 H 1 2.389 0.030 . 2 . . . . 37 ASP HB3 . 10006 1 398 . 1 1 37 37 ASP C C 13 176.934 0.300 . 1 . . . . 37 ASP C . 10006 1 399 . 1 1 37 37 ASP CA C 13 55.191 0.300 . 1 . . . . 37 ASP CA . 10006 1 400 . 1 1 37 37 ASP CB C 13 42.050 0.300 . 1 . . . . 37 ASP CB . 10006 1 401 . 1 1 37 37 ASP N N 15 117.658 0.300 . 1 . . . . 37 ASP N . 10006 1 402 . 1 1 38 38 LEU H H 1 8.444 0.030 . 1 . . . . 38 LEU H . 10006 1 403 . 1 1 38 38 LEU HA H 1 4.170 0.030 . 1 . . . . 38 LEU HA . 10006 1 404 . 1 1 38 38 LEU HB2 H 1 1.640 0.030 . 2 . . . . 38 LEU HB2 . 10006 1 405 . 1 1 38 38 LEU HB3 H 1 1.580 0.030 . 2 . . . . 38 LEU HB3 . 10006 1 406 . 1 1 38 38 LEU HG H 1 1.655 0.030 . 1 . . . . 38 LEU HG . 10006 1 407 . 1 1 38 38 LEU HD11 H 1 0.862 0.030 . 1 . . . . 38 LEU HD1 . 10006 1 408 . 1 1 38 38 LEU HD12 H 1 0.862 0.030 . 1 . . . . 38 LEU HD1 . 10006 1 409 . 1 1 38 38 LEU HD13 H 1 0.862 0.030 . 1 . . . . 38 LEU HD1 . 10006 1 410 . 1 1 38 38 LEU HD21 H 1 0.829 0.030 . 1 . . . . 38 LEU HD2 . 10006 1 411 . 1 1 38 38 LEU HD22 H 1 0.829 0.030 . 1 . . . . 38 LEU HD2 . 10006 1 412 . 1 1 38 38 LEU HD23 H 1 0.829 0.030 . 1 . . . . 38 LEU HD2 . 10006 1 413 . 1 1 38 38 LEU C C 13 178.194 0.300 . 1 . . . . 38 LEU C . 10006 1 414 . 1 1 38 38 LEU CA C 13 56.479 0.300 . 1 . . . . 38 LEU CA . 10006 1 415 . 1 1 38 38 LEU CB C 13 42.042 0.300 . 1 . . . . 38 LEU CB . 10006 1 416 . 1 1 38 38 LEU CG C 13 27.634 0.300 . 1 . . . . 38 LEU CG . 10006 1 417 . 1 1 38 38 LEU CD1 C 13 24.915 0.300 . 2 . . . . 38 LEU CD1 . 10006 1 418 . 1 1 38 38 LEU CD2 C 13 23.856 0.300 . 2 . . . . 38 LEU CD2 . 10006 1 419 . 1 1 38 38 LEU N N 15 120.152 0.300 . 1 . . . . 38 LEU N . 10006 1 420 . 1 1 39 39 GLU H H 1 8.531 0.030 . 1 . . . . 39 GLU H . 10006 1 421 . 1 1 39 39 GLU HA H 1 4.194 0.030 . 1 . . . . 39 GLU HA . 10006 1 422 . 1 1 39 39 GLU HB2 H 1 2.158 0.030 . 2 . . . . 39 GLU HB2 . 10006 1 423 . 1 1 39 39 GLU HB3 H 1 1.978 0.030 . 2 . . . . 39 GLU HB3 . 10006 1 424 . 1 1 39 39 GLU HG2 H 1 2.270 0.030 . 1 . . . . 39 GLU HG2 . 10006 1 425 . 1 1 39 39 GLU HG3 H 1 2.270 0.030 . 1 . . . . 39 GLU HG3 . 10006 1 426 . 1 1 39 39 GLU C C 13 176.430 0.300 . 1 . . . . 39 GLU C . 10006 1 427 . 1 1 39 39 GLU CA C 13 56.785 0.300 . 1 . . . . 39 GLU CA . 10006 1 428 . 1 1 39 39 GLU CB C 13 29.621 0.300 . 1 . . . . 39 GLU CB . 10006 1 429 . 1 1 39 39 GLU CG C 13 36.403 0.300 . 1 . . . . 39 GLU CG . 10006 1 430 . 1 1 39 39 GLU N N 15 118.367 0.300 . 1 . . . . 39 GLU N . 10006 1 431 . 1 1 40 40 GLN H H 1 8.076 0.030 . 1 . . . . 40 GLN H . 10006 1 432 . 1 1 40 40 GLN HA H 1 4.284 0.030 . 1 . . . . 40 GLN HA . 10006 1 433 . 1 1 40 40 GLN HB2 H 1 2.155 0.030 . 2 . . . . 40 GLN HB2 . 10006 1 434 . 1 1 40 40 GLN HB3 H 1 1.981 0.030 . 2 . . . . 40 GLN HB3 . 10006 1 435 . 1 1 40 40 GLN HG2 H 1 2.333 0.030 . 1 . . . . 40 GLN HG2 . 10006 1 436 . 1 1 40 40 GLN HG3 H 1 2.333 0.030 . 1 . . . . 40 GLN HG3 . 10006 1 437 . 1 1 40 40 GLN HE21 H 1 7.721 0.030 . 2 . . . . 40 GLN HE21 . 10006 1 438 . 1 1 40 40 GLN HE22 H 1 6.852 0.030 . 2 . . . . 40 GLN HE22 . 10006 1 439 . 1 1 40 40 GLN C C 13 175.916 0.300 . 1 . . . . 40 GLN C . 10006 1 440 . 1 1 40 40 GLN CA C 13 55.831 0.300 . 1 . . . . 40 GLN CA . 10006 1 441 . 1 1 40 40 GLN CB C 13 28.594 0.300 . 1 . . . . 40 GLN CB . 10006 1 442 . 1 1 40 40 GLN CG C 13 34.115 0.300 . 1 . . . . 40 GLN CG . 10006 1 443 . 1 1 40 40 GLN N N 15 119.914 0.300 . 1 . . . . 40 GLN N . 10006 1 444 . 1 1 40 40 GLN NE2 N 15 112.625 0.300 . 1 . . . . 40 GLN NE2 . 10006 1 445 . 1 1 41 41 LYS H H 1 8.600 0.030 . 1 . . . . 41 LYS H . 10006 1 446 . 1 1 41 41 LYS HA H 1 4.119 0.030 . 1 . . . . 41 LYS HA . 10006 1 447 . 1 1 41 41 LYS HB2 H 1 1.810 0.030 . 1 . . . . 41 LYS HB2 . 10006 1 448 . 1 1 41 41 LYS HB3 H 1 1.810 0.030 . 1 . . . . 41 LYS HB3 . 10006 1 449 . 1 1 41 41 LYS HG2 H 1 1.415 0.030 . 1 . . . . 41 LYS HG2 . 10006 1 450 . 1 1 41 41 LYS HG3 H 1 1.415 0.030 . 1 . . . . 41 LYS HG3 . 10006 1 451 . 1 1 41 41 LYS HE2 H 1 2.988 0.030 . 1 . . . . 41 LYS HE2 . 10006 1 452 . 1 1 41 41 LYS HE3 H 1 2.988 0.030 . 1 . . . . 41 LYS HE3 . 10006 1 453 . 1 1 41 41 LYS C C 13 177.438 0.300 . 1 . . . . 41 LYS C . 10006 1 454 . 1 1 41 41 LYS CA C 13 57.597 0.300 . 1 . . . . 41 LYS CA . 10006 1 455 . 1 1 41 41 LYS CB C 13 32.852 0.300 . 1 . . . . 41 LYS CB . 10006 1 456 . 1 1 41 41 LYS CG C 13 24.813 0.300 . 1 . . . . 41 LYS CG . 10006 1 457 . 1 1 41 41 LYS CD C 13 29.051 0.300 . 1 . . . . 41 LYS CD . 10006 1 458 . 1 1 41 41 LYS CE C 13 42.244 0.300 . 1 . . . . 41 LYS CE . 10006 1 459 . 1 1 41 41 LYS N N 15 121.977 0.300 . 1 . . . . 41 LYS N . 10006 1 460 . 1 1 42 42 GLU H H 1 8.502 0.030 . 1 . . . . 42 GLU H . 10006 1 461 . 1 1 42 42 GLU HA H 1 4.341 0.030 . 1 . . . . 42 GLU HA . 10006 1 462 . 1 1 42 42 GLU HB2 H 1 2.065 0.030 . 2 . . . . 42 GLU HB2 . 10006 1 463 . 1 1 42 42 GLU HB3 H 1 1.936 0.030 . 2 . . . . 42 GLU HB3 . 10006 1 464 . 1 1 42 42 GLU HG2 H 1 2.237 0.030 . 1 . . . . 42 GLU HG2 . 10006 1 465 . 1 1 42 42 GLU HG3 H 1 2.237 0.030 . 1 . . . . 42 GLU HG3 . 10006 1 466 . 1 1 42 42 GLU C C 13 176.420 0.300 . 1 . . . . 42 GLU C . 10006 1 467 . 1 1 42 42 GLU CA C 13 56.065 0.300 . 1 . . . . 42 GLU CA . 10006 1 468 . 1 1 42 42 GLU CB C 13 29.991 0.300 . 1 . . . . 42 GLU CB . 10006 1 469 . 1 1 42 42 GLU CG C 13 36.268 0.300 . 1 . . . . 42 GLU CG . 10006 1 470 . 1 1 42 42 GLU N N 15 119.398 0.300 . 1 . . . . 42 GLU N . 10006 1 471 . 1 1 43 43 LYS H H 1 8.218 0.030 . 1 . . . . 43 LYS H . 10006 1 472 . 1 1 43 43 LYS HA H 1 4.170 0.030 . 1 . . . . 43 LYS HA . 10006 1 473 . 1 1 43 43 LYS HB2 H 1 1.760 0.030 . 1 . . . . 43 LYS HB2 . 10006 1 474 . 1 1 43 43 LYS HB3 H 1 1.760 0.030 . 1 . . . . 43 LYS HB3 . 10006 1 475 . 1 1 43 43 LYS HG2 H 1 1.441 0.030 . 2 . . . . 43 LYS HG2 . 10006 1 476 . 1 1 43 43 LYS HG3 H 1 1.369 0.030 . 2 . . . . 43 LYS HG3 . 10006 1 477 . 1 1 43 43 LYS HE2 H 1 2.948 0.030 . 1 . . . . 43 LYS HE2 . 10006 1 478 . 1 1 43 43 LYS HE3 H 1 2.948 0.030 . 1 . . . . 43 LYS HE3 . 10006 1 479 . 1 1 43 43 LYS C C 13 176.753 0.300 . 1 . . . . 43 LYS C . 10006 1 480 . 1 1 43 43 LYS CA C 13 56.408 0.300 . 1 . . . . 43 LYS CA . 10006 1 481 . 1 1 43 43 LYS CB C 13 32.613 0.300 . 1 . . . . 43 LYS CB . 10006 1 482 . 1 1 43 43 LYS CG C 13 24.921 0.300 . 1 . . . . 43 LYS CG . 10006 1 483 . 1 1 43 43 LYS CD C 13 29.051 0.300 . 1 . . . . 43 LYS CD . 10006 1 484 . 1 1 43 43 LYS CE C 13 42.312 0.300 . 1 . . . . 43 LYS CE . 10006 1 485 . 1 1 43 43 LYS N N 15 121.920 0.300 . 1 . . . . 43 LYS N . 10006 1 486 . 1 1 44 44 ARG H H 1 8.322 0.030 . 1 . . . . 44 ARG H . 10006 1 487 . 1 1 44 44 ARG HA H 1 3.713 0.030 . 1 . . . . 44 ARG HA . 10006 1 488 . 1 1 44 44 ARG HB2 H 1 1.304 0.030 . 2 . . . . 44 ARG HB2 . 10006 1 489 . 1 1 44 44 ARG HB3 H 1 1.086 0.030 . 2 . . . . 44 ARG HB3 . 10006 1 490 . 1 1 44 44 ARG HG2 H 1 1.176 0.030 . 2 . . . . 44 ARG HG2 . 10006 1 491 . 1 1 44 44 ARG HG3 H 1 0.866 0.030 . 2 . . . . 44 ARG HG3 . 10006 1 492 . 1 1 44 44 ARG HD2 H 1 2.466 0.030 . 2 . . . . 44 ARG HD2 . 10006 1 493 . 1 1 44 44 ARG HD3 H 1 2.408 0.030 . 2 . . . . 44 ARG HD3 . 10006 1 494 . 1 1 44 44 ARG C C 13 175.583 0.300 . 1 . . . . 44 ARG C . 10006 1 495 . 1 1 44 44 ARG CA C 13 56.262 0.300 . 1 . . . . 44 ARG CA . 10006 1 496 . 1 1 44 44 ARG CB C 13 29.419 0.300 . 1 . . . . 44 ARG CB . 10006 1 497 . 1 1 44 44 ARG CG C 13 26.889 0.300 . 1 . . . . 44 ARG CG . 10006 1 498 . 1 1 44 44 ARG CD C 13 43.222 0.300 . 1 . . . . 44 ARG CD . 10006 1 499 . 1 1 44 44 ARG N N 15 122.258 0.300 . 1 . . . . 44 ARG N . 10006 1 500 . 1 1 45 45 GLN H H 1 8.128 0.030 . 1 . . . . 45 GLN H . 10006 1 501 . 1 1 45 45 GLN HA H 1 4.546 0.030 . 1 . . . . 45 GLN HA . 10006 1 502 . 1 1 45 45 GLN HB2 H 1 2.119 0.030 . 2 . . . . 45 GLN HB2 . 10006 1 503 . 1 1 45 45 GLN HB3 H 1 1.949 0.030 . 2 . . . . 45 GLN HB3 . 10006 1 504 . 1 1 45 45 GLN HG2 H 1 2.304 0.030 . 1 . . . . 45 GLN HG2 . 10006 1 505 . 1 1 45 45 GLN HG3 H 1 2.304 0.030 . 1 . . . . 45 GLN HG3 . 10006 1 506 . 1 1 45 45 GLN HE21 H 1 7.492 0.030 . 2 . . . . 45 GLN HE21 . 10006 1 507 . 1 1 45 45 GLN HE22 H 1 6.851 0.030 . 2 . . . . 45 GLN HE22 . 10006 1 508 . 1 1 45 45 GLN C C 13 176.249 0.300 . 1 . . . . 45 GLN C . 10006 1 509 . 1 1 45 45 GLN CA C 13 55.188 0.300 . 1 . . . . 45 GLN CA . 10006 1 510 . 1 1 45 45 GLN CB C 13 30.712 0.300 . 1 . . . . 45 GLN CB . 10006 1 511 . 1 1 45 45 GLN CG C 13 33.768 0.300 . 1 . . . . 45 GLN CG . 10006 1 512 . 1 1 45 45 GLN N N 15 119.973 0.300 . 1 . . . . 45 GLN N . 10006 1 513 . 1 1 45 45 GLN NE2 N 15 112.363 0.300 . 1 . . . . 45 GLN NE2 . 10006 1 514 . 1 1 46 46 GLY H H 1 8.469 0.030 . 1 . . . . 46 GLY H . 10006 1 515 . 1 1 46 46 GLY HA2 H 1 4.199 0.030 . 2 . . . . 46 GLY HA2 . 10006 1 516 . 1 1 46 46 GLY HA3 H 1 4.055 0.030 . 2 . . . . 46 GLY HA3 . 10006 1 517 . 1 1 46 46 GLY C C 13 171.644 0.300 . 1 . . . . 46 GLY C . 10006 1 518 . 1 1 46 46 GLY CA C 13 44.686 0.300 . 1 . . . . 46 GLY CA . 10006 1 519 . 1 1 46 46 GLY N N 15 109.601 0.300 . 1 . . . . 46 GLY N . 10006 1 520 . 1 1 47 47 PRO HA H 1 4.300 0.030 . 1 . . . . 47 PRO HA . 10006 1 521 . 1 1 47 47 PRO HB2 H 1 2.245 0.030 . 2 . . . . 47 PRO HB2 . 10006 1 522 . 1 1 47 47 PRO HB3 H 1 1.911 0.030 . 2 . . . . 47 PRO HB3 . 10006 1 523 . 1 1 47 47 PRO HG2 H 1 1.883 0.030 . 1 . . . . 47 PRO HG2 . 10006 1 524 . 1 1 47 47 PRO HG3 H 1 1.883 0.030 . 1 . . . . 47 PRO HG3 . 10006 1 525 . 1 1 47 47 PRO HD2 H 1 3.546 0.030 . 1 . . . . 47 PRO HD2 . 10006 1 526 . 1 1 47 47 PRO HD3 H 1 3.546 0.030 . 1 . . . . 47 PRO HD3 . 10006 1 527 . 1 1 47 47 PRO C C 13 176.993 0.300 . 1 . . . . 47 PRO C . 10006 1 528 . 1 1 47 47 PRO CA C 13 62.883 0.300 . 1 . . . . 47 PRO CA . 10006 1 529 . 1 1 47 47 PRO CB C 13 32.268 0.300 . 1 . . . . 47 PRO CB . 10006 1 530 . 1 1 47 47 PRO CG C 13 27.411 0.300 . 1 . . . . 47 PRO CG . 10006 1 531 . 1 1 47 47 PRO CD C 13 49.571 0.300 . 1 . . . . 47 PRO CD . 10006 1 532 . 1 1 48 48 GLN H H 1 8.057 0.030 . 1 . . . . 48 GLN H . 10006 1 533 . 1 1 48 48 GLN HA H 1 1.603 0.030 . 1 . . . . 48 GLN HA . 10006 1 534 . 1 1 48 48 GLN HB2 H 1 1.095 0.030 . 2 . . . . 48 GLN HB2 . 10006 1 535 . 1 1 48 48 GLN HB3 H 1 1.048 0.030 . 2 . . . . 48 GLN HB3 . 10006 1 536 . 1 1 48 48 GLN HG2 H 1 1.161 0.030 . 1 . . . . 48 GLN HG2 . 10006 1 537 . 1 1 48 48 GLN HG3 H 1 1.161 0.030 . 1 . . . . 48 GLN HG3 . 10006 1 538 . 1 1 48 48 GLN HE21 H 1 6.727 0.030 . 2 . . . . 48 GLN HE21 . 10006 1 539 . 1 1 48 48 GLN HE22 H 1 6.633 0.030 . 2 . . . . 48 GLN HE22 . 10006 1 540 . 1 1 48 48 GLN C C 13 176.631 0.300 . 1 . . . . 48 GLN C . 10006 1 541 . 1 1 48 48 GLN CA C 13 57.053 0.300 . 1 . . . . 48 GLN CA . 10006 1 542 . 1 1 48 48 GLN CB C 13 28.151 0.300 . 1 . . . . 48 GLN CB . 10006 1 543 . 1 1 48 48 GLN CG C 13 33.426 0.300 . 1 . . . . 48 GLN CG . 10006 1 544 . 1 1 48 48 GLN N N 15 121.117 0.300 . 1 . . . . 48 GLN N . 10006 1 545 . 1 1 48 48 GLN NE2 N 15 111.577 0.300 . 1 . . . . 48 GLN NE2 . 10006 1 546 . 1 1 49 49 GLU H H 1 8.596 0.030 . 1 . . . . 49 GLU H . 10006 1 547 . 1 1 49 49 GLU HA H 1 3.999 0.030 . 1 . . . . 49 GLU HA . 10006 1 548 . 1 1 49 49 GLU HB2 H 1 1.938 0.030 . 1 . . . . 49 GLU HB2 . 10006 1 549 . 1 1 49 49 GLU HB3 H 1 1.938 0.030 . 1 . . . . 49 GLU HB3 . 10006 1 550 . 1 1 49 49 GLU HG2 H 1 2.209 0.030 . 1 . . . . 49 GLU HG2 . 10006 1 551 . 1 1 49 49 GLU HG3 H 1 2.209 0.030 . 1 . . . . 49 GLU HG3 . 10006 1 552 . 1 1 49 49 GLU C C 13 177.227 0.300 . 1 . . . . 49 GLU C . 10006 1 553 . 1 1 49 49 GLU CA C 13 58.682 0.300 . 1 . . . . 49 GLU CA . 10006 1 554 . 1 1 49 49 GLU CB C 13 28.707 0.300 . 1 . . . . 49 GLU CB . 10006 1 555 . 1 1 49 49 GLU CG C 13 36.502 0.300 . 1 . . . . 49 GLU CG . 10006 1 556 . 1 1 49 49 GLU N N 15 116.992 0.300 . 1 . . . . 49 GLU N . 10006 1 557 . 1 1 50 50 GLN H H 1 7.918 0.030 . 1 . . . . 50 GLN H . 10006 1 558 . 1 1 50 50 GLN HA H 1 4.417 0.030 . 1 . . . . 50 GLN HA . 10006 1 559 . 1 1 50 50 GLN HB2 H 1 2.337 0.030 . 2 . . . . 50 GLN HB2 . 10006 1 560 . 1 1 50 50 GLN HB3 H 1 2.017 0.030 . 2 . . . . 50 GLN HB3 . 10006 1 561 . 1 1 50 50 GLN HG2 H 1 2.306 0.030 . 1 . . . . 50 GLN HG2 . 10006 1 562 . 1 1 50 50 GLN HG3 H 1 2.306 0.030 . 1 . . . . 50 GLN HG3 . 10006 1 563 . 1 1 50 50 GLN HE21 H 1 7.574 0.030 . 2 . . . . 50 GLN HE21 . 10006 1 564 . 1 1 50 50 GLN HE22 H 1 6.861 0.030 . 2 . . . . 50 GLN HE22 . 10006 1 565 . 1 1 50 50 GLN C C 13 175.695 0.300 . 1 . . . . 50 GLN C . 10006 1 566 . 1 1 50 50 GLN CA C 13 55.255 0.300 . 1 . . . . 50 GLN CA . 10006 1 567 . 1 1 50 50 GLN CB C 13 28.980 0.300 . 1 . . . . 50 GLN CB . 10006 1 568 . 1 1 50 50 GLN CG C 13 34.080 0.300 . 1 . . . . 50 GLN CG . 10006 1 569 . 1 1 50 50 GLN N N 15 116.648 0.300 . 1 . . . . 50 GLN N . 10006 1 570 . 1 1 50 50 GLN NE2 N 15 111.856 0.300 . 1 . . . . 50 GLN NE2 . 10006 1 571 . 1 1 51 51 TRP H H 1 7.827 0.030 . 1 . . . . 51 TRP H . 10006 1 572 . 1 1 51 51 TRP HA H 1 4.871 0.030 . 1 . . . . 51 TRP HA . 10006 1 573 . 1 1 51 51 TRP HB2 H 1 3.390 0.030 . 2 . . . . 51 TRP HB2 . 10006 1 574 . 1 1 51 51 TRP HB3 H 1 3.241 0.030 . 2 . . . . 51 TRP HB3 . 10006 1 575 . 1 1 51 51 TRP HD1 H 1 6.782 0.030 . 1 . . . . 51 TRP HD1 . 10006 1 576 . 1 1 51 51 TRP HE1 H 1 9.180 0.030 . 1 . . . . 51 TRP HE1 . 10006 1 577 . 1 1 51 51 TRP HE3 H 1 6.971 0.030 . 1 . . . . 51 TRP HE3 . 10006 1 578 . 1 1 51 51 TRP HZ2 H 1 7.345 0.030 . 1 . . . . 51 TRP HZ2 . 10006 1 579 . 1 1 51 51 TRP HZ3 H 1 6.915 0.030 . 1 . . . . 51 TRP HZ3 . 10006 1 580 . 1 1 51 51 TRP HH2 H 1 7.140 0.030 . 1 . . . . 51 TRP HH2 . 10006 1 581 . 1 1 51 51 TRP C C 13 177.196 0.300 . 1 . . . . 51 TRP C . 10006 1 582 . 1 1 51 51 TRP CA C 13 55.518 0.300 . 1 . . . . 51 TRP CA . 10006 1 583 . 1 1 51 51 TRP CB C 13 30.262 0.300 . 1 . . . . 51 TRP CB . 10006 1 584 . 1 1 51 51 TRP CD1 C 13 125.325 0.300 . 1 . . . . 51 TRP CD1 . 10006 1 585 . 1 1 51 51 TRP CE3 C 13 121.015 0.300 . 1 . . . . 51 TRP CE3 . 10006 1 586 . 1 1 51 51 TRP CZ2 C 13 114.550 0.300 . 1 . . . . 51 TRP CZ2 . 10006 1 587 . 1 1 51 51 TRP CZ3 C 13 121.133 0.300 . 1 . . . . 51 TRP CZ3 . 10006 1 588 . 1 1 51 51 TRP CH2 C 13 124.523 0.300 . 1 . . . . 51 TRP CH2 . 10006 1 589 . 1 1 51 51 TRP N N 15 121.805 0.300 . 1 . . . . 51 TRP N . 10006 1 590 . 1 1 51 51 TRP NE1 N 15 127.801 0.300 . 1 . . . . 51 TRP NE1 . 10006 1 591 . 1 1 52 52 LEU H H 1 8.558 0.030 . 1 . . . . 52 LEU H . 10006 1 592 . 1 1 52 52 LEU HA H 1 4.186 0.030 . 1 . . . . 52 LEU HA . 10006 1 593 . 1 1 52 52 LEU HB2 H 1 1.515 0.030 . 2 . . . . 52 LEU HB2 . 10006 1 594 . 1 1 52 52 LEU HB3 H 1 0.893 0.030 . 2 . . . . 52 LEU HB3 . 10006 1 595 . 1 1 52 52 LEU HG H 1 1.738 0.030 . 1 . . . . 52 LEU HG . 10006 1 596 . 1 1 52 52 LEU HD11 H 1 0.908 0.030 . 1 . . . . 52 LEU HD1 . 10006 1 597 . 1 1 52 52 LEU HD12 H 1 0.908 0.030 . 1 . . . . 52 LEU HD1 . 10006 1 598 . 1 1 52 52 LEU HD13 H 1 0.908 0.030 . 1 . . . . 52 LEU HD1 . 10006 1 599 . 1 1 52 52 LEU HD21 H 1 0.780 0.030 . 1 . . . . 52 LEU HD2 . 10006 1 600 . 1 1 52 52 LEU HD22 H 1 0.780 0.030 . 1 . . . . 52 LEU HD2 . 10006 1 601 . 1 1 52 52 LEU HD23 H 1 0.780 0.030 . 1 . . . . 52 LEU HD2 . 10006 1 602 . 1 1 52 52 LEU C C 13 174.888 0.300 . 1 . . . . 52 LEU C . 10006 1 603 . 1 1 52 52 LEU CA C 13 55.674 0.300 . 1 . . . . 52 LEU CA . 10006 1 604 . 1 1 52 52 LEU CB C 13 42.085 0.300 . 1 . . . . 52 LEU CB . 10006 1 605 . 1 1 52 52 LEU CG C 13 26.598 0.300 . 1 . . . . 52 LEU CG . 10006 1 606 . 1 1 52 52 LEU CD1 C 13 25.247 0.300 . 2 . . . . 52 LEU CD1 . 10006 1 607 . 1 1 52 52 LEU CD2 C 13 23.295 0.300 . 2 . . . . 52 LEU CD2 . 10006 1 608 . 1 1 52 52 LEU N N 15 121.289 0.300 . 1 . . . . 52 LEU N . 10006 1 609 . 1 1 53 53 ARG H H 1 8.079 0.030 . 1 . . . . 53 ARG H . 10006 1 610 . 1 1 53 53 ARG HA H 1 4.161 0.030 . 1 . . . . 53 ARG HA . 10006 1 611 . 1 1 53 53 ARG HB2 H 1 1.486 0.030 . 2 . . . . 53 ARG HB2 . 10006 1 612 . 1 1 53 53 ARG HB3 H 1 1.452 0.030 . 2 . . . . 53 ARG HB3 . 10006 1 613 . 1 1 53 53 ARG HG2 H 1 1.195 0.030 . 2 . . . . 53 ARG HG2 . 10006 1 614 . 1 1 53 53 ARG HG3 H 1 0.969 0.030 . 2 . . . . 53 ARG HG3 . 10006 1 615 . 1 1 53 53 ARG HD2 H 1 2.927 0.030 . 2 . . . . 53 ARG HD2 . 10006 1 616 . 1 1 53 53 ARG HD3 H 1 2.851 0.030 . 2 . . . . 53 ARG HD3 . 10006 1 617 . 1 1 53 53 ARG C C 13 174.939 0.300 . 1 . . . . 53 ARG C . 10006 1 618 . 1 1 53 53 ARG CA C 13 54.633 0.300 . 1 . . . . 53 ARG CA . 10006 1 619 . 1 1 53 53 ARG CB C 13 33.636 0.300 . 1 . . . . 53 ARG CB . 10006 1 620 . 1 1 53 53 ARG CG C 13 27.867 0.300 . 1 . . . . 53 ARG CG . 10006 1 621 . 1 1 53 53 ARG CD C 13 43.406 0.300 . 1 . . . . 53 ARG CD . 10006 1 622 . 1 1 53 53 ARG N N 15 120.373 0.300 . 1 . . . . 53 ARG N . 10006 1 623 . 1 1 54 54 PHE H H 1 8.691 0.030 . 1 . . . . 54 PHE H . 10006 1 624 . 1 1 54 54 PHE HA H 1 5.587 0.030 . 1 . . . . 54 PHE HA . 10006 1 625 . 1 1 54 54 PHE HB2 H 1 3.281 0.030 . 2 . . . . 54 PHE HB2 . 10006 1 626 . 1 1 54 54 PHE HB3 H 1 3.036 0.030 . 2 . . . . 54 PHE HB3 . 10006 1 627 . 1 1 54 54 PHE HD1 H 1 7.493 0.030 . 1 . . . . 54 PHE HD1 . 10006 1 628 . 1 1 54 54 PHE HD2 H 1 7.493 0.030 . 1 . . . . 54 PHE HD2 . 10006 1 629 . 1 1 54 54 PHE HE1 H 1 7.438 0.030 . 1 . . . . 54 PHE HE1 . 10006 1 630 . 1 1 54 54 PHE HE2 H 1 7.438 0.030 . 1 . . . . 54 PHE HE2 . 10006 1 631 . 1 1 54 54 PHE HZ H 1 7.416 0.030 . 1 . . . . 54 PHE HZ . 10006 1 632 . 1 1 54 54 PHE C C 13 175.644 0.300 . 1 . . . . 54 PHE C . 10006 1 633 . 1 1 54 54 PHE CA C 13 56.411 0.300 . 1 . . . . 54 PHE CA . 10006 1 634 . 1 1 54 54 PHE CB C 13 42.284 0.300 . 1 . . . . 54 PHE CB . 10006 1 635 . 1 1 54 54 PHE CD1 C 13 132.508 0.300 . 1 . . . . 54 PHE CD1 . 10006 1 636 . 1 1 54 54 PHE CD2 C 13 132.508 0.300 . 1 . . . . 54 PHE CD2 . 10006 1 637 . 1 1 54 54 PHE CE1 C 13 131.918 0.300 . 1 . . . . 54 PHE CE1 . 10006 1 638 . 1 1 54 54 PHE CE2 C 13 131.918 0.300 . 1 . . . . 54 PHE CE2 . 10006 1 639 . 1 1 54 54 PHE CZ C 13 130.161 0.300 . 1 . . . . 54 PHE CZ . 10006 1 640 . 1 1 54 54 PHE N N 15 124.590 0.300 . 1 . . . . 54 PHE N . 10006 1 641 . 1 1 55 55 SER H H 1 9.069 0.030 . 1 . . . . 55 SER H . 10006 1 642 . 1 1 55 55 SER HA H 1 5.716 0.030 . 1 . . . . 55 SER HA . 10006 1 643 . 1 1 55 55 SER HB2 H 1 3.926 0.030 . 2 . . . . 55 SER HB2 . 10006 1 644 . 1 1 55 55 SER HB3 H 1 3.623 0.030 . 2 . . . . 55 SER HB3 . 10006 1 645 . 1 1 55 55 SER C C 13 172.872 0.300 . 1 . . . . 55 SER C . 10006 1 646 . 1 1 55 55 SER CA C 13 56.500 0.300 . 1 . . . . 55 SER CA . 10006 1 647 . 1 1 55 55 SER CB C 13 65.558 0.300 . 1 . . . . 55 SER CB . 10006 1 648 . 1 1 55 55 SER N N 15 113.555 0.300 . 1 . . . . 55 SER N . 10006 1 649 . 1 1 56 56 ILE H H 1 8.866 0.030 . 1 . . . . 56 ILE H . 10006 1 650 . 1 1 56 56 ILE HA H 1 4.910 0.030 . 1 . . . . 56 ILE HA . 10006 1 651 . 1 1 56 56 ILE HB H 1 1.813 0.030 . 1 . . . . 56 ILE HB . 10006 1 652 . 1 1 56 56 ILE HG12 H 1 0.941 0.030 . 1 . . . . 56 ILE HG12 . 10006 1 653 . 1 1 56 56 ILE HG13 H 1 0.941 0.030 . 1 . . . . 56 ILE HG13 . 10006 1 654 . 1 1 56 56 ILE HG21 H 1 0.736 0.030 . 1 . . . . 56 ILE HG2 . 10006 1 655 . 1 1 56 56 ILE HG22 H 1 0.736 0.030 . 1 . . . . 56 ILE HG2 . 10006 1 656 . 1 1 56 56 ILE HG23 H 1 0.736 0.030 . 1 . . . . 56 ILE HG2 . 10006 1 657 . 1 1 56 56 ILE HD11 H 1 0.024 0.030 . 1 . . . . 56 ILE HD1 . 10006 1 658 . 1 1 56 56 ILE HD12 H 1 0.024 0.030 . 1 . . . . 56 ILE HD1 . 10006 1 659 . 1 1 56 56 ILE HD13 H 1 0.024 0.030 . 1 . . . . 56 ILE HD1 . 10006 1 660 . 1 1 56 56 ILE C C 13 175.301 0.300 . 1 . . . . 56 ILE C . 10006 1 661 . 1 1 56 56 ILE CA C 13 57.345 0.300 . 1 . . . . 56 ILE CA . 10006 1 662 . 1 1 56 56 ILE CB C 13 37.735 0.300 . 1 . . . . 56 ILE CB . 10006 1 663 . 1 1 56 56 ILE CG1 C 13 26.353 0.300 . 1 . . . . 56 ILE CG1 . 10006 1 664 . 1 1 56 56 ILE CG2 C 13 17.939 0.300 . 1 . . . . 56 ILE CG2 . 10006 1 665 . 1 1 56 56 ILE CD1 C 13 9.537 0.300 . 1 . . . . 56 ILE CD1 . 10006 1 666 . 1 1 56 56 ILE N N 15 122.836 0.300 . 1 . . . . 56 ILE N . 10006 1 667 . 1 1 57 57 GLU H H 1 9.030 0.030 . 1 . . . . 57 GLU H . 10006 1 668 . 1 1 57 57 GLU HA H 1 5.502 0.030 . 1 . . . . 57 GLU HA . 10006 1 669 . 1 1 57 57 GLU HB2 H 1 1.978 0.030 . 2 . . . . 57 GLU HB2 . 10006 1 670 . 1 1 57 57 GLU HB3 H 1 1.787 0.030 . 2 . . . . 57 GLU HB3 . 10006 1 671 . 1 1 57 57 GLU HG2 H 1 2.023 0.030 . 2 . . . . 57 GLU HG2 . 10006 1 672 . 1 1 57 57 GLU HG3 H 1 1.969 0.030 . 2 . . . . 57 GLU HG3 . 10006 1 673 . 1 1 57 57 GLU C C 13 174.686 0.300 . 1 . . . . 57 GLU C . 10006 1 674 . 1 1 57 57 GLU CA C 13 53.355 0.300 . 1 . . . . 57 GLU CA . 10006 1 675 . 1 1 57 57 GLU CB C 13 34.113 0.300 . 1 . . . . 57 GLU CB . 10006 1 676 . 1 1 57 57 GLU CG C 13 36.140 0.300 . 1 . . . . 57 GLU CG . 10006 1 677 . 1 1 57 57 GLU N N 15 125.684 0.300 . 1 . . . . 57 GLU N . 10006 1 678 . 1 1 58 58 GLU H H 1 9.274 0.030 . 1 . . . . 58 GLU H . 10006 1 679 . 1 1 58 58 GLU HA H 1 5.402 0.030 . 1 . . . . 58 GLU HA . 10006 1 680 . 1 1 58 58 GLU HB2 H 1 2.186 0.030 . 2 . . . . 58 GLU HB2 . 10006 1 681 . 1 1 58 58 GLU HB3 H 1 2.013 0.030 . 2 . . . . 58 GLU HB3 . 10006 1 682 . 1 1 58 58 GLU C C 13 176.501 0.300 . 1 . . . . 58 GLU C . 10006 1 683 . 1 1 58 58 GLU CA C 13 53.622 0.300 . 1 . . . . 58 GLU CA . 10006 1 684 . 1 1 58 58 GLU CB C 13 34.944 0.300 . 1 . . . . 58 GLU CB . 10006 1 685 . 1 1 58 58 GLU CG C 13 34.961 0.300 . 1 . . . . 58 GLU CG . 10006 1 686 . 1 1 58 58 GLU N N 15 123.524 0.300 . 1 . . . . 58 GLU N . 10006 1 687 . 1 1 59 59 GLU H H 1 8.568 0.030 . 1 . . . . 59 GLU H . 10006 1 688 . 1 1 59 59 GLU HA H 1 3.530 0.030 . 1 . . . . 59 GLU HA . 10006 1 689 . 1 1 59 59 GLU HB2 H 1 1.745 0.030 . 2 . . . . 59 GLU HB2 . 10006 1 690 . 1 1 59 59 GLU HB3 H 1 1.261 0.030 . 2 . . . . 59 GLU HB3 . 10006 1 691 . 1 1 59 59 GLU HG2 H 1 1.528 0.030 . 2 . . . . 59 GLU HG2 . 10006 1 692 . 1 1 59 59 GLU HG3 H 1 1.152 0.030 . 2 . . . . 59 GLU HG3 . 10006 1 693 . 1 1 59 59 GLU C C 13 175.745 0.300 . 1 . . . . 59 GLU C . 10006 1 694 . 1 1 59 59 GLU CA C 13 55.943 0.300 . 1 . . . . 59 GLU CA . 10006 1 695 . 1 1 59 59 GLU CB C 13 30.944 0.300 . 1 . . . . 59 GLU CB . 10006 1 696 . 1 1 59 59 GLU CG C 13 36.334 0.300 . 1 . . . . 59 GLU CG . 10006 1 697 . 1 1 59 59 GLU N N 15 130.778 0.300 . 1 . . . . 59 GLU N . 10006 1 698 . 1 1 60 60 ASP H H 1 8.864 0.030 . 1 . . . . 60 ASP H . 10006 1 699 . 1 1 60 60 ASP HA H 1 4.911 0.030 . 1 . . . . 60 ASP HA . 10006 1 700 . 1 1 60 60 ASP HB2 H 1 2.659 0.030 . 2 . . . . 60 ASP HB2 . 10006 1 701 . 1 1 60 60 ASP HB3 H 1 2.612 0.030 . 2 . . . . 60 ASP HB3 . 10006 1 702 . 1 1 60 60 ASP C C 13 175.805 0.300 . 1 . . . . 60 ASP C . 10006 1 703 . 1 1 60 60 ASP CA C 13 51.420 0.300 . 1 . . . . 60 ASP CA . 10006 1 704 . 1 1 60 60 ASP CB C 13 42.091 0.300 . 1 . . . . 60 ASP CB . 10006 1 705 . 1 1 60 60 ASP N N 15 129.883 0.300 . 1 . . . . 60 ASP N . 10006 1 706 . 1 1 61 61 PRO HA H 1 4.140 0.030 . 1 . . . . 61 PRO HA . 10006 1 707 . 1 1 61 61 PRO HB2 H 1 2.242 0.030 . 2 . . . . 61 PRO HB2 . 10006 1 708 . 1 1 61 61 PRO HB3 H 1 1.850 0.030 . 2 . . . . 61 PRO HB3 . 10006 1 709 . 1 1 61 61 PRO HG2 H 1 2.028 0.030 . 2 . . . . 61 PRO HG2 . 10006 1 710 . 1 1 61 61 PRO HG3 H 1 1.846 0.030 . 2 . . . . 61 PRO HG3 . 10006 1 711 . 1 1 61 61 PRO HD2 H 1 3.839 0.030 . 1 . . . . 61 PRO HD2 . 10006 1 712 . 1 1 61 61 PRO HD3 H 1 3.839 0.030 . 1 . . . . 61 PRO HD3 . 10006 1 713 . 1 1 61 61 PRO C C 13 177.073 0.300 . 1 . . . . 61 PRO C . 10006 1 714 . 1 1 61 61 PRO CA C 13 64.121 0.300 . 1 . . . . 61 PRO CA . 10006 1 715 . 1 1 61 61 PRO CB C 13 32.089 0.300 . 1 . . . . 61 PRO CB . 10006 1 716 . 1 1 61 61 PRO CG C 13 26.914 0.300 . 1 . . . . 61 PRO CG . 10006 1 717 . 1 1 61 61 PRO CD C 13 51.159 0.300 . 1 . . . . 61 PRO CD . 10006 1 718 . 1 1 62 62 LYS H H 1 7.953 0.030 . 1 . . . . 62 LYS H . 10006 1 719 . 1 1 62 62 LYS HA H 1 4.119 0.030 . 1 . . . . 62 LYS HA . 10006 1 720 . 1 1 62 62 LYS HB2 H 1 1.770 0.030 . 1 . . . . 62 LYS HB2 . 10006 1 721 . 1 1 62 62 LYS HB3 H 1 1.770 0.030 . 1 . . . . 62 LYS HB3 . 10006 1 722 . 1 1 62 62 LYS HG2 H 1 1.383 0.030 . 2 . . . . 62 LYS HG2 . 10006 1 723 . 1 1 62 62 LYS HG3 H 1 1.286 0.030 . 2 . . . . 62 LYS HG3 . 10006 1 724 . 1 1 62 62 LYS HD2 H 1 1.634 0.030 . 1 . . . . 62 LYS HD2 . 10006 1 725 . 1 1 62 62 LYS HD3 H 1 1.634 0.030 . 1 . . . . 62 LYS HD3 . 10006 1 726 . 1 1 62 62 LYS HE2 H 1 2.948 0.030 . 1 . . . . 62 LYS HE2 . 10006 1 727 . 1 1 62 62 LYS HE3 H 1 2.948 0.030 . 1 . . . . 62 LYS HE3 . 10006 1 728 . 1 1 62 62 LYS C C 13 177.428 0.300 . 1 . . . . 62 LYS C . 10006 1 729 . 1 1 62 62 LYS CA C 13 57.528 0.300 . 1 . . . . 62 LYS CA . 10006 1 730 . 1 1 62 62 LYS CB C 13 32.852 0.300 . 1 . . . . 62 LYS CB . 10006 1 731 . 1 1 62 62 LYS CG C 13 25.192 0.300 . 1 . . . . 62 LYS CG . 10006 1 732 . 1 1 62 62 LYS CD C 13 28.932 0.300 . 1 . . . . 62 LYS CD . 10006 1 733 . 1 1 62 62 LYS CE C 13 42.039 0.300 . 1 . . . . 62 LYS CE . 10006 1 734 . 1 1 62 62 LYS N N 15 117.336 0.300 . 1 . . . . 62 LYS N . 10006 1 735 . 1 1 63 63 MET H H 1 7.738 0.030 . 1 . . . . 63 MET H . 10006 1 736 . 1 1 63 63 MET HA H 1 4.415 0.030 . 1 . . . . 63 MET HA . 10006 1 737 . 1 1 63 63 MET HB2 H 1 2.051 0.030 . 2 . . . . 63 MET HB2 . 10006 1 738 . 1 1 63 63 MET HB3 H 1 1.776 0.030 . 2 . . . . 63 MET HB3 . 10006 1 739 . 1 1 63 63 MET HG2 H 1 2.572 0.030 . 2 . . . . 63 MET HG2 . 10006 1 740 . 1 1 63 63 MET HG3 H 1 2.327 0.030 . 2 . . . . 63 MET HG3 . 10006 1 741 . 1 1 63 63 MET HE1 H 1 2.015 0.030 . 1 . . . . 63 MET HE . 10006 1 742 . 1 1 63 63 MET HE2 H 1 2.015 0.030 . 1 . . . . 63 MET HE . 10006 1 743 . 1 1 63 63 MET HE3 H 1 2.015 0.030 . 1 . . . . 63 MET HE . 10006 1 744 . 1 1 63 63 MET C C 13 176.722 0.300 . 1 . . . . 63 MET C . 10006 1 745 . 1 1 63 63 MET CA C 13 54.257 0.300 . 1 . . . . 63 MET CA . 10006 1 746 . 1 1 63 63 MET CB C 13 32.880 0.300 . 1 . . . . 63 MET CB . 10006 1 747 . 1 1 63 63 MET CG C 13 32.090 0.300 . 1 . . . . 63 MET CG . 10006 1 748 . 1 1 63 63 MET CE C 13 16.590 0.300 . 1 . . . . 63 MET CE . 10006 1 749 . 1 1 63 63 MET N N 15 114.816 0.300 . 1 . . . . 63 MET N . 10006 1 750 . 1 1 64 64 HIS H H 1 8.047 0.030 . 1 . . . . 64 HIS H . 10006 1 751 . 1 1 64 64 HIS HA H 1 4.145 0.030 . 1 . . . . 64 HIS HA . 10006 1 752 . 1 1 64 64 HIS HB2 H 1 3.335 0.030 . 2 . . . . 64 HIS HB2 . 10006 1 753 . 1 1 64 64 HIS HB3 H 1 3.180 0.030 . 2 . . . . 64 HIS HB3 . 10006 1 754 . 1 1 64 64 HIS HD2 H 1 6.910 0.030 . 1 . . . . 64 HIS HD2 . 10006 1 755 . 1 1 64 64 HIS C C 13 173.154 0.300 . 1 . . . . 64 HIS C . 10006 1 756 . 1 1 64 64 HIS CA C 13 56.885 0.300 . 1 . . . . 64 HIS CA . 10006 1 757 . 1 1 64 64 HIS CB C 13 26.302 0.300 . 1 . . . . 64 HIS CB . 10006 1 758 . 1 1 64 64 HIS CD2 C 13 120.432 0.300 . 1 . . . . 64 HIS CD2 . 10006 1 759 . 1 1 64 64 HIS N N 15 114.466 0.300 . 1 . . . . 64 HIS N . 10006 1 760 . 1 1 65 65 SER H H 1 7.103 0.030 . 1 . . . . 65 SER H . 10006 1 761 . 1 1 65 65 SER HA H 1 4.632 0.030 . 1 . . . . 65 SER HA . 10006 1 762 . 1 1 65 65 SER HB2 H 1 3.879 0.030 . 2 . . . . 65 SER HB2 . 10006 1 763 . 1 1 65 65 SER HB3 H 1 3.638 0.030 . 2 . . . . 65 SER HB3 . 10006 1 764 . 1 1 65 65 SER C C 13 172.619 0.300 . 1 . . . . 65 SER C . 10006 1 765 . 1 1 65 65 SER CA C 13 55.954 0.300 . 1 . . . . 65 SER CA . 10006 1 766 . 1 1 65 65 SER CB C 13 65.491 0.300 . 1 . . . . 65 SER CB . 10006 1 767 . 1 1 65 65 SER N N 15 110.457 0.300 . 1 . . . . 65 SER N . 10006 1 768 . 1 1 66 66 TYR H H 1 8.715 0.030 . 1 . . . . 66 TYR H . 10006 1 769 . 1 1 66 66 TYR HA H 1 4.883 0.030 . 1 . . . . 66 TYR HA . 10006 1 770 . 1 1 66 66 TYR HB2 H 1 2.736 0.030 . 2 . . . . 66 TYR HB2 . 10006 1 771 . 1 1 66 66 TYR HB3 H 1 2.609 0.030 . 2 . . . . 66 TYR HB3 . 10006 1 772 . 1 1 66 66 TYR HD1 H 1 6.718 0.030 . 1 . . . . 66 TYR HD1 . 10006 1 773 . 1 1 66 66 TYR HD2 H 1 6.718 0.030 . 1 . . . . 66 TYR HD2 . 10006 1 774 . 1 1 66 66 TYR HE1 H 1 6.435 0.030 . 1 . . . . 66 TYR HE1 . 10006 1 775 . 1 1 66 66 TYR HE2 H 1 6.435 0.030 . 1 . . . . 66 TYR HE2 . 10006 1 776 . 1 1 66 66 TYR C C 13 176.159 0.300 . 1 . . . . 66 TYR C . 10006 1 777 . 1 1 66 66 TYR CA C 13 58.332 0.300 . 1 . . . . 66 TYR CA . 10006 1 778 . 1 1 66 66 TYR CB C 13 41.223 0.300 . 1 . . . . 66 TYR CB . 10006 1 779 . 1 1 66 66 TYR CD1 C 13 132.175 0.300 . 1 . . . . 66 TYR CD1 . 10006 1 780 . 1 1 66 66 TYR CD2 C 13 132.175 0.300 . 1 . . . . 66 TYR CD2 . 10006 1 781 . 1 1 66 66 TYR CE1 C 13 118.832 0.300 . 1 . . . . 66 TYR CE1 . 10006 1 782 . 1 1 66 66 TYR CE2 C 13 118.832 0.300 . 1 . . . . 66 TYR CE2 . 10006 1 783 . 1 1 66 66 TYR N N 15 120.318 0.300 . 1 . . . . 66 TYR N . 10006 1 784 . 1 1 67 67 GLY H H 1 8.423 0.030 . 1 . . . . 67 GLY H . 10006 1 785 . 1 1 67 67 GLY HA2 H 1 4.632 0.030 . 2 . . . . 67 GLY HA2 . 10006 1 786 . 1 1 67 67 GLY HA3 H 1 3.722 0.030 . 2 . . . . 67 GLY HA3 . 10006 1 787 . 1 1 67 67 GLY C C 13 173.073 0.300 . 1 . . . . 67 GLY C . 10006 1 788 . 1 1 67 67 GLY CA C 13 43.705 0.300 . 1 . . . . 67 GLY CA . 10006 1 789 . 1 1 67 67 GLY N N 15 109.856 0.300 . 1 . . . . 67 GLY N . 10006 1 790 . 1 1 68 68 VAL H H 1 8.839 0.030 . 1 . . . . 68 VAL H . 10006 1 791 . 1 1 68 68 VAL HA H 1 4.154 0.030 . 1 . . . . 68 VAL HA . 10006 1 792 . 1 1 68 68 VAL HB H 1 2.011 0.030 . 1 . . . . 68 VAL HB . 10006 1 793 . 1 1 68 68 VAL HG11 H 1 1.038 0.030 . 1 . . . . 68 VAL HG1 . 10006 1 794 . 1 1 68 68 VAL HG12 H 1 1.038 0.030 . 1 . . . . 68 VAL HG1 . 10006 1 795 . 1 1 68 68 VAL HG13 H 1 1.038 0.030 . 1 . . . . 68 VAL HG1 . 10006 1 796 . 1 1 68 68 VAL HG21 H 1 0.831 0.030 . 1 . . . . 68 VAL HG2 . 10006 1 797 . 1 1 68 68 VAL HG22 H 1 0.831 0.030 . 1 . . . . 68 VAL HG2 . 10006 1 798 . 1 1 68 68 VAL HG23 H 1 0.831 0.030 . 1 . . . . 68 VAL HG2 . 10006 1 799 . 1 1 68 68 VAL C C 13 177.207 0.300 . 1 . . . . 68 VAL C . 10006 1 800 . 1 1 68 68 VAL CA C 13 64.146 0.300 . 1 . . . . 68 VAL CA . 10006 1 801 . 1 1 68 68 VAL CB C 13 32.276 0.300 . 1 . . . . 68 VAL CB . 10006 1 802 . 1 1 68 68 VAL CG1 C 13 22.900 0.300 . 2 . . . . 68 VAL CG1 . 10006 1 803 . 1 1 68 68 VAL CG2 C 13 21.675 0.300 . 2 . . . . 68 VAL CG2 . 10006 1 804 . 1 1 68 68 VAL N N 15 124.007 0.300 . 1 . . . . 68 VAL N . 10006 1 805 . 1 1 69 69 ILE H H 1 8.926 0.030 . 1 . . . . 69 ILE H . 10006 1 806 . 1 1 69 69 ILE HA H 1 4.742 0.030 . 1 . . . . 69 ILE HA . 10006 1 807 . 1 1 69 69 ILE HB H 1 2.261 0.030 . 1 . . . . 69 ILE HB . 10006 1 808 . 1 1 69 69 ILE HG12 H 1 1.260 0.030 . 2 . . . . 69 ILE HG12 . 10006 1 809 . 1 1 69 69 ILE HG13 H 1 1.157 0.030 . 2 . . . . 69 ILE HG13 . 10006 1 810 . 1 1 69 69 ILE HG21 H 1 1.095 0.030 . 1 . . . . 69 ILE HG2 . 10006 1 811 . 1 1 69 69 ILE HG22 H 1 1.095 0.030 . 1 . . . . 69 ILE HG2 . 10006 1 812 . 1 1 69 69 ILE HG23 H 1 1.095 0.030 . 1 . . . . 69 ILE HG2 . 10006 1 813 . 1 1 69 69 ILE HD11 H 1 1.161 0.030 . 1 . . . . 69 ILE HD1 . 10006 1 814 . 1 1 69 69 ILE HD12 H 1 1.161 0.030 . 1 . . . . 69 ILE HD1 . 10006 1 815 . 1 1 69 69 ILE HD13 H 1 1.161 0.030 . 1 . . . . 69 ILE HD1 . 10006 1 816 . 1 1 69 69 ILE C C 13 175.150 0.300 . 1 . . . . 69 ILE C . 10006 1 817 . 1 1 69 69 ILE CA C 13 61.043 0.300 . 1 . . . . 69 ILE CA . 10006 1 818 . 1 1 69 69 ILE CB C 13 39.594 0.300 . 1 . . . . 69 ILE CB . 10006 1 819 . 1 1 69 69 ILE CG1 C 13 27.017 0.300 . 1 . . . . 69 ILE CG1 . 10006 1 820 . 1 1 69 69 ILE CG2 C 13 18.720 0.300 . 1 . . . . 69 ILE CG2 . 10006 1 821 . 1 1 69 69 ILE CD1 C 13 16.004 0.300 . 1 . . . . 69 ILE CD1 . 10006 1 822 . 1 1 69 69 ILE N N 15 121.342 0.300 . 1 . . . . 69 ILE N . 10006 1 823 . 1 1 70 70 TYR H H 1 7.460 0.030 . 1 . . . . 70 TYR H . 10006 1 824 . 1 1 70 70 TYR HA H 1 4.416 0.030 . 1 . . . . 70 TYR HA . 10006 1 825 . 1 1 70 70 TYR HB2 H 1 2.262 0.030 . 2 . . . . 70 TYR HB2 . 10006 1 826 . 1 1 70 70 TYR HB3 H 1 1.832 0.030 . 2 . . . . 70 TYR HB3 . 10006 1 827 . 1 1 70 70 TYR HD1 H 1 6.625 0.030 . 1 . . . . 70 TYR HD1 . 10006 1 828 . 1 1 70 70 TYR HD2 H 1 6.625 0.030 . 1 . . . . 70 TYR HD2 . 10006 1 829 . 1 1 70 70 TYR HE1 H 1 6.813 0.030 . 1 . . . . 70 TYR HE1 . 10006 1 830 . 1 1 70 70 TYR HE2 H 1 6.813 0.030 . 1 . . . . 70 TYR HE2 . 10006 1 831 . 1 1 70 70 TYR C C 13 173.960 0.300 . 1 . . . . 70 TYR C . 10006 1 832 . 1 1 70 70 TYR CA C 13 58.596 0.300 . 1 . . . . 70 TYR CA . 10006 1 833 . 1 1 70 70 TYR CB C 13 41.544 0.300 . 1 . . . . 70 TYR CB . 10006 1 834 . 1 1 70 70 TYR CD1 C 13 132.022 0.300 . 1 . . . . 70 TYR CD1 . 10006 1 835 . 1 1 70 70 TYR CD2 C 13 132.022 0.300 . 1 . . . . 70 TYR CD2 . 10006 1 836 . 1 1 70 70 TYR CE1 C 13 118.151 0.300 . 1 . . . . 70 TYR CE1 . 10006 1 837 . 1 1 70 70 TYR CE2 C 13 118.151 0.300 . 1 . . . . 70 TYR CE2 . 10006 1 838 . 1 1 70 70 TYR N N 15 122.171 0.300 . 1 . . . . 70 TYR N . 10006 1 839 . 1 1 71 71 THR H H 1 7.309 0.030 . 1 . . . . 71 THR H . 10006 1 840 . 1 1 71 71 THR HA H 1 4.920 0.030 . 1 . . . . 71 THR HA . 10006 1 841 . 1 1 71 71 THR HB H 1 3.738 0.030 . 1 . . . . 71 THR HB . 10006 1 842 . 1 1 71 71 THR HG21 H 1 0.885 0.030 . 1 . . . . 71 THR HG2 . 10006 1 843 . 1 1 71 71 THR HG22 H 1 0.885 0.030 . 1 . . . . 71 THR HG2 . 10006 1 844 . 1 1 71 71 THR HG23 H 1 0.885 0.030 . 1 . . . . 71 THR HG2 . 10006 1 845 . 1 1 71 71 THR C C 13 171.259 0.300 . 1 . . . . 71 THR C . 10006 1 846 . 1 1 71 71 THR CA C 13 60.128 0.300 . 1 . . . . 71 THR CA . 10006 1 847 . 1 1 71 71 THR CB C 13 70.635 0.300 . 1 . . . . 71 THR CB . 10006 1 848 . 1 1 71 71 THR CG2 C 13 19.020 0.300 . 1 . . . . 71 THR CG2 . 10006 1 849 . 1 1 71 71 THR N N 15 122.724 0.300 . 1 . . . . 71 THR N . 10006 1 850 . 1 1 72 72 GLY H H 1 8.736 0.030 . 1 . . . . 72 GLY H . 10006 1 851 . 1 1 72 72 GLY HA2 H 1 4.388 0.030 . 2 . . . . 72 GLY HA2 . 10006 1 852 . 1 1 72 72 GLY HA3 H 1 3.447 0.030 . 2 . . . . 72 GLY HA3 . 10006 1 853 . 1 1 72 72 GLY C C 13 171.561 0.300 . 1 . . . . 72 GLY C . 10006 1 854 . 1 1 72 72 GLY CA C 13 45.681 0.300 . 1 . . . . 72 GLY CA . 10006 1 855 . 1 1 72 72 GLY N N 15 114.152 0.300 . 1 . . . . 72 GLY N . 10006 1 856 . 1 1 73 73 TYR H H 1 8.889 0.030 . 1 . . . . 73 TYR H . 10006 1 857 . 1 1 73 73 TYR HA H 1 5.191 0.030 . 1 . . . . 73 TYR HA . 10006 1 858 . 1 1 73 73 TYR HB2 H 1 3.755 0.030 . 2 . . . . 73 TYR HB2 . 10006 1 859 . 1 1 73 73 TYR HB3 H 1 2.885 0.030 . 2 . . . . 73 TYR HB3 . 10006 1 860 . 1 1 73 73 TYR HD1 H 1 7.446 0.030 . 1 . . . . 73 TYR HD1 . 10006 1 861 . 1 1 73 73 TYR HD2 H 1 7.446 0.030 . 1 . . . . 73 TYR HD2 . 10006 1 862 . 1 1 73 73 TYR HE1 H 1 6.661 0.030 . 1 . . . . 73 TYR HE1 . 10006 1 863 . 1 1 73 73 TYR HE2 H 1 6.661 0.030 . 1 . . . . 73 TYR HE2 . 10006 1 864 . 1 1 73 73 TYR C C 13 176.299 0.300 . 1 . . . . 73 TYR C . 10006 1 865 . 1 1 73 73 TYR CA C 13 58.215 0.300 . 1 . . . . 73 TYR CA . 10006 1 866 . 1 1 73 73 TYR CB C 13 39.633 0.300 . 1 . . . . 73 TYR CB . 10006 1 867 . 1 1 73 73 TYR CD1 C 13 133.745 0.300 . 1 . . . . 73 TYR CD1 . 10006 1 868 . 1 1 73 73 TYR CD2 C 13 133.745 0.300 . 1 . . . . 73 TYR CD2 . 10006 1 869 . 1 1 73 73 TYR CE1 C 13 118.341 0.300 . 1 . . . . 73 TYR CE1 . 10006 1 870 . 1 1 73 73 TYR CE2 C 13 118.341 0.300 . 1 . . . . 73 TYR CE2 . 10006 1 871 . 1 1 73 73 TYR N N 15 117.763 0.300 . 1 . . . . 73 TYR N . 10006 1 872 . 1 1 74 74 ALA H H 1 8.213 0.030 . 1 . . . . 74 ALA H . 10006 1 873 . 1 1 74 74 ALA HA H 1 4.585 0.030 . 1 . . . . 74 ALA HA . 10006 1 874 . 1 1 74 74 ALA HB1 H 1 1.667 0.030 . 1 . . . . 74 ALA HB . 10006 1 875 . 1 1 74 74 ALA HB2 H 1 1.667 0.030 . 1 . . . . 74 ALA HB . 10006 1 876 . 1 1 74 74 ALA HB3 H 1 1.667 0.030 . 1 . . . . 74 ALA HB . 10006 1 877 . 1 1 74 74 ALA C C 13 175.341 0.300 . 1 . . . . 74 ALA C . 10006 1 878 . 1 1 74 74 ALA CA C 13 52.107 0.300 . 1 . . . . 74 ALA CA . 10006 1 879 . 1 1 74 74 ALA CB C 13 19.984 0.300 . 1 . . . . 74 ALA CB . 10006 1 880 . 1 1 74 74 ALA N N 15 123.352 0.300 . 1 . . . . 74 ALA N . 10006 1 881 . 1 1 75 75 THR H H 1 7.599 0.030 . 1 . . . . 75 THR H . 10006 1 882 . 1 1 75 75 THR HA H 1 2.885 0.030 . 1 . . . . 75 THR HA . 10006 1 883 . 1 1 75 75 THR HB H 1 3.808 0.030 . 1 . . . . 75 THR HB . 10006 1 884 . 1 1 75 75 THR HG21 H 1 0.781 0.030 . 1 . . . . 75 THR HG2 . 10006 1 885 . 1 1 75 75 THR HG22 H 1 0.781 0.030 . 1 . . . . 75 THR HG2 . 10006 1 886 . 1 1 75 75 THR HG23 H 1 0.781 0.030 . 1 . . . . 75 THR HG2 . 10006 1 887 . 1 1 75 75 THR C C 13 171.743 0.300 . 1 . . . . 75 THR C . 10006 1 888 . 1 1 75 75 THR CA C 13 58.865 0.300 . 1 . . . . 75 THR CA . 10006 1 889 . 1 1 75 75 THR CB C 13 67.296 0.300 . 1 . . . . 75 THR CB . 10006 1 890 . 1 1 75 75 THR CG2 C 13 21.600 0.300 . 1 . . . . 75 THR CG2 . 10006 1 891 . 1 1 75 75 THR N N 15 102.893 0.300 . 1 . . . . 75 THR N . 10006 1 892 . 1 1 76 76 ARG H H 1 6.251 0.030 . 1 . . . . 76 ARG H . 10006 1 893 . 1 1 76 76 ARG HA H 1 4.240 0.030 . 1 . . . . 76 ARG HA . 10006 1 894 . 1 1 76 76 ARG HB2 H 1 1.459 0.030 . 2 . . . . 76 ARG HB2 . 10006 1 895 . 1 1 76 76 ARG HB3 H 1 1.298 0.030 . 2 . . . . 76 ARG HB3 . 10006 1 896 . 1 1 76 76 ARG HG2 H 1 1.199 0.030 . 2 . . . . 76 ARG HG2 . 10006 1 897 . 1 1 76 76 ARG HG3 H 1 1.141 0.030 . 2 . . . . 76 ARG HG3 . 10006 1 898 . 1 1 76 76 ARG HD2 H 1 2.958 0.030 . 2 . . . . 76 ARG HD2 . 10006 1 899 . 1 1 76 76 ARG HD3 H 1 2.837 0.030 . 2 . . . . 76 ARG HD3 . 10006 1 900 . 1 1 76 76 ARG C C 13 174.152 0.300 . 1 . . . . 76 ARG C . 10006 1 901 . 1 1 76 76 ARG CA C 13 54.590 0.300 . 1 . . . . 76 ARG CA . 10006 1 902 . 1 1 76 76 ARG CB C 13 33.363 0.300 . 1 . . . . 76 ARG CB . 10006 1 903 . 1 1 76 76 ARG CG C 13 26.727 0.300 . 1 . . . . 76 ARG CG . 10006 1 904 . 1 1 76 76 ARG CD C 13 43.474 0.300 . 1 . . . . 76 ARG CD . 10006 1 905 . 1 1 76 76 ARG N N 15 117.463 0.300 . 1 . . . . 76 ARG N . 10006 1 906 . 1 1 77 77 HIS H H 1 8.850 0.030 . 1 . . . . 77 HIS H . 10006 1 907 . 1 1 77 77 HIS HA H 1 4.453 0.030 . 1 . . . . 77 HIS HA . 10006 1 908 . 1 1 77 77 HIS HB2 H 1 2.541 0.030 . 2 . . . . 77 HIS HB2 . 10006 1 909 . 1 1 77 77 HIS HB3 H 1 2.312 0.030 . 2 . . . . 77 HIS HB3 . 10006 1 910 . 1 1 77 77 HIS HD2 H 1 6.186 0.030 . 1 . . . . 77 HIS HD2 . 10006 1 911 . 1 1 77 77 HIS HE1 H 1 7.887 0.030 . 1 . . . . 77 HIS HE1 . 10006 1 912 . 1 1 77 77 HIS C C 13 172.287 0.300 . 1 . . . . 77 HIS C . 10006 1 913 . 1 1 77 77 HIS CA C 13 56.703 0.300 . 1 . . . . 77 HIS CA . 10006 1 914 . 1 1 77 77 HIS CB C 13 34.185 0.300 . 1 . . . . 77 HIS CB . 10006 1 915 . 1 1 77 77 HIS CD2 C 13 123.148 0.300 . 1 . . . . 77 HIS CD2 . 10006 1 916 . 1 1 77 77 HIS CE1 C 13 139.550 0.300 . 1 . . . . 77 HIS CE1 . 10006 1 917 . 1 1 77 77 HIS N N 15 121.977 0.300 . 1 . . . . 77 HIS N . 10006 1 918 . 1 1 78 78 VAL H H 1 7.342 0.030 . 1 . . . . 78 VAL H . 10006 1 919 . 1 1 78 78 VAL HA H 1 4.138 0.030 . 1 . . . . 78 VAL HA . 10006 1 920 . 1 1 78 78 VAL HB H 1 1.703 0.030 . 1 . . . . 78 VAL HB . 10006 1 921 . 1 1 78 78 VAL HG11 H 1 0.712 0.030 . 1 . . . . 78 VAL HG1 . 10006 1 922 . 1 1 78 78 VAL HG12 H 1 0.712 0.030 . 1 . . . . 78 VAL HG1 . 10006 1 923 . 1 1 78 78 VAL HG13 H 1 0.712 0.030 . 1 . . . . 78 VAL HG1 . 10006 1 924 . 1 1 78 78 VAL HG21 H 1 0.526 0.030 . 1 . . . . 78 VAL HG2 . 10006 1 925 . 1 1 78 78 VAL HG22 H 1 0.526 0.030 . 1 . . . . 78 VAL HG2 . 10006 1 926 . 1 1 78 78 VAL HG23 H 1 0.526 0.030 . 1 . . . . 78 VAL HG2 . 10006 1 927 . 1 1 78 78 VAL C C 13 173.789 0.300 . 1 . . . . 78 VAL C . 10006 1 928 . 1 1 78 78 VAL CA C 13 61.341 0.300 . 1 . . . . 78 VAL CA . 10006 1 929 . 1 1 78 78 VAL CB C 13 31.805 0.300 . 1 . . . . 78 VAL CB . 10006 1 930 . 1 1 78 78 VAL CG1 C 13 20.857 0.300 . 2 . . . . 78 VAL CG1 . 10006 1 931 . 1 1 78 78 VAL CG2 C 13 20.984 0.300 . 2 . . . . 78 VAL CG2 . 10006 1 932 . 1 1 78 78 VAL N N 15 126.064 0.300 . 1 . . . . 78 VAL N . 10006 1 933 . 1 1 79 79 VAL H H 1 8.816 0.030 . 1 . . . . 79 VAL H . 10006 1 934 . 1 1 79 79 VAL HA H 1 3.617 0.030 . 1 . . . . 79 VAL HA . 10006 1 935 . 1 1 79 79 VAL HB H 1 1.957 0.030 . 1 . . . . 79 VAL HB . 10006 1 936 . 1 1 79 79 VAL HG11 H 1 0.955 0.030 . 1 . . . . 79 VAL HG1 . 10006 1 937 . 1 1 79 79 VAL HG12 H 1 0.955 0.030 . 1 . . . . 79 VAL HG1 . 10006 1 938 . 1 1 79 79 VAL HG13 H 1 0.955 0.030 . 1 . . . . 79 VAL HG1 . 10006 1 939 . 1 1 79 79 VAL HG21 H 1 0.563 0.030 . 1 . . . . 79 VAL HG2 . 10006 1 940 . 1 1 79 79 VAL HG22 H 1 0.563 0.030 . 1 . . . . 79 VAL HG2 . 10006 1 941 . 1 1 79 79 VAL HG23 H 1 0.563 0.030 . 1 . . . . 79 VAL HG2 . 10006 1 942 . 1 1 79 79 VAL C C 13 174.747 0.300 . 1 . . . . 79 VAL C . 10006 1 943 . 1 1 79 79 VAL CA C 13 62.457 0.300 . 1 . . . . 79 VAL CA . 10006 1 944 . 1 1 79 79 VAL CB C 13 31.297 0.300 . 1 . . . . 79 VAL CB . 10006 1 945 . 1 1 79 79 VAL CG1 C 13 22.843 0.300 . 1 . . . . 79 VAL CG1 . 10006 1 946 . 1 1 79 79 VAL CG2 C 13 20.666 0.300 . 1 . . . . 79 VAL CG2 . 10006 1 947 . 1 1 79 79 VAL N N 15 129.244 0.300 . 1 . . . . 79 VAL N . 10006 1 948 . 1 1 80 80 GLU H H 1 8.027 0.030 . 1 . . . . 80 GLU H . 10006 1 949 . 1 1 80 80 GLU HA H 1 4.712 0.030 . 1 . . . . 80 GLU HA . 10006 1 950 . 1 1 80 80 GLU HB2 H 1 2.063 0.030 . 2 . . . . 80 GLU HB2 . 10006 1 951 . 1 1 80 80 GLU HB3 H 1 1.790 0.030 . 2 . . . . 80 GLU HB3 . 10006 1 952 . 1 1 80 80 GLU HG2 H 1 2.155 0.030 . 2 . . . . 80 GLU HG2 . 10006 1 953 . 1 1 80 80 GLU HG3 H 1 1.947 0.030 . 2 . . . . 80 GLU HG3 . 10006 1 954 . 1 1 80 80 GLU C C 13 176.531 0.300 . 1 . . . . 80 GLU C . 10006 1 955 . 1 1 80 80 GLU CA C 13 54.996 0.300 . 1 . . . . 80 GLU CA . 10006 1 956 . 1 1 80 80 GLU CB C 13 33.118 0.300 . 1 . . . . 80 GLU CB . 10006 1 957 . 1 1 80 80 GLU CG C 13 37.056 0.300 . 1 . . . . 80 GLU CG . 10006 1 958 . 1 1 80 80 GLU N N 15 125.898 0.300 . 1 . . . . 80 GLU N . 10006 1 959 . 1 1 81 81 GLY H H 1 9.110 0.030 . 1 . . . . 81 GLY H . 10006 1 960 . 1 1 81 81 GLY HA2 H 1 3.927 0.030 . 1 . . . . 81 GLY HA2 . 10006 1 961 . 1 1 81 81 GLY HA3 H 1 3.927 0.030 . 1 . . . . 81 GLY HA3 . 10006 1 962 . 1 1 81 81 GLY C C 13 175.664 0.300 . 1 . . . . 81 GLY C . 10006 1 963 . 1 1 81 81 GLY CA C 13 46.485 0.300 . 1 . . . . 81 GLY CA . 10006 1 964 . 1 1 81 81 GLY N N 15 108.477 0.300 . 1 . . . . 81 GLY N . 10006 1 965 . 1 1 82 82 LEU H H 1 8.233 0.030 . 1 . . . . 82 LEU H . 10006 1 966 . 1 1 82 82 LEU HA H 1 4.381 0.030 . 1 . . . . 82 LEU HA . 10006 1 967 . 1 1 82 82 LEU HB2 H 1 1.513 0.030 . 2 . . . . 82 LEU HB2 . 10006 1 968 . 1 1 82 82 LEU HB3 H 1 0.978 0.030 . 2 . . . . 82 LEU HB3 . 10006 1 969 . 1 1 82 82 LEU HG H 1 1.032 0.030 . 1 . . . . 82 LEU HG . 10006 1 970 . 1 1 82 82 LEU HD11 H 1 0.104 0.030 . 1 . . . . 82 LEU HD1 . 10006 1 971 . 1 1 82 82 LEU HD12 H 1 0.104 0.030 . 1 . . . . 82 LEU HD1 . 10006 1 972 . 1 1 82 82 LEU HD13 H 1 0.104 0.030 . 1 . . . . 82 LEU HD1 . 10006 1 973 . 1 1 82 82 LEU HD21 H 1 0.202 0.030 . 1 . . . . 82 LEU HD2 . 10006 1 974 . 1 1 82 82 LEU HD22 H 1 0.202 0.030 . 1 . . . . 82 LEU HD2 . 10006 1 975 . 1 1 82 82 LEU HD23 H 1 0.202 0.030 . 1 . . . . 82 LEU HD2 . 10006 1 976 . 1 1 82 82 LEU CA C 13 53.337 0.300 . 1 . . . . 82 LEU CA . 10006 1 977 . 1 1 82 82 LEU CB C 13 41.354 0.300 . 1 . . . . 82 LEU CB . 10006 1 978 . 1 1 82 82 LEU CG C 13 25.907 0.300 . 1 . . . . 82 LEU CG . 10006 1 979 . 1 1 82 82 LEU CD1 C 13 25.267 0.300 . 1 . . . . 82 LEU CD1 . 10006 1 980 . 1 1 82 82 LEU CD2 C 13 19.468 0.300 . 1 . . . . 82 LEU CD2 . 10006 1 981 . 1 1 82 82 LEU N N 15 119.255 0.300 . 1 . . . . 82 LEU N . 10006 1 982 . 1 1 83 83 GLU H H 1 8.232 0.030 . 1 . . . . 83 GLU H . 10006 1 983 . 1 1 83 83 GLU HA H 1 4.836 0.030 . 1 . . . . 83 GLU HA . 10006 1 984 . 1 1 83 83 GLU HB2 H 1 2.098 0.030 . 2 . . . . 83 GLU HB2 . 10006 1 985 . 1 1 83 83 GLU HB3 H 1 1.947 0.030 . 2 . . . . 83 GLU HB3 . 10006 1 986 . 1 1 83 83 GLU HG2 H 1 2.432 0.030 . 2 . . . . 83 GLU HG2 . 10006 1 987 . 1 1 83 83 GLU HG3 H 1 2.337 0.030 . 2 . . . . 83 GLU HG3 . 10006 1 988 . 1 1 83 83 GLU CB C 13 30.857 0.300 . 1 . . . . 83 GLU CB . 10006 1 989 . 1 1 83 83 GLU CG C 13 36.083 0.300 . 1 . . . . 83 GLU CG . 10006 1 990 . 1 1 83 83 GLU N N 15 119.235 0.300 . 1 . . . . 83 GLU N . 10006 1 991 . 1 1 84 84 PRO HA H 1 5.101 0.030 . 1 . . . . 84 PRO HA . 10006 1 992 . 1 1 84 84 PRO HB2 H 1 2.661 0.030 . 2 . . . . 84 PRO HB2 . 10006 1 993 . 1 1 84 84 PRO HB3 H 1 2.041 0.030 . 2 . . . . 84 PRO HB3 . 10006 1 994 . 1 1 84 84 PRO HG2 H 1 2.163 0.030 . 1 . . . . 84 PRO HG2 . 10006 1 995 . 1 1 84 84 PRO HG3 H 1 2.163 0.030 . 1 . . . . 84 PRO HG3 . 10006 1 996 . 1 1 84 84 PRO HD2 H 1 4.137 0.030 . 2 . . . . 84 PRO HD2 . 10006 1 997 . 1 1 84 84 PRO HD3 H 1 3.731 0.030 . 2 . . . . 84 PRO HD3 . 10006 1 998 . 1 1 84 84 PRO C C 13 177.858 0.300 . 1 . . . . 84 PRO C . 10006 1 999 . 1 1 84 84 PRO CA C 13 63.180 0.300 . 1 . . . . 84 PRO CA . 10006 1 1000 . 1 1 84 84 PRO CB C 13 33.748 0.300 . 1 . . . . 84 PRO CB . 10006 1 1001 . 1 1 84 84 PRO CG C 13 27.570 0.300 . 1 . . . . 84 PRO CG . 10006 1 1002 . 1 1 84 84 PRO CD C 13 50.910 0.300 . 1 . . . . 84 PRO CD . 10006 1 1003 . 1 1 85 85 ARG H H 1 7.614 0.030 . 1 . . . . 85 ARG H . 10006 1 1004 . 1 1 85 85 ARG HA H 1 3.828 0.030 . 1 . . . . 85 ARG HA . 10006 1 1005 . 1 1 85 85 ARG HB2 H 1 1.931 0.030 . 2 . . . . 85 ARG HB2 . 10006 1 1006 . 1 1 85 85 ARG HB3 H 1 1.700 0.030 . 2 . . . . 85 ARG HB3 . 10006 1 1007 . 1 1 85 85 ARG HG2 H 1 1.576 0.030 . 2 . . . . 85 ARG HG2 . 10006 1 1008 . 1 1 85 85 ARG HG3 H 1 1.521 0.030 . 2 . . . . 85 ARG HG3 . 10006 1 1009 . 1 1 85 85 ARG HD2 H 1 3.207 0.030 . 1 . . . . 85 ARG HD2 . 10006 1 1010 . 1 1 85 85 ARG HD3 H 1 3.207 0.030 . 1 . . . . 85 ARG HD3 . 10006 1 1011 . 1 1 85 85 ARG C C 13 174.787 0.300 . 1 . . . . 85 ARG C . 10006 1 1012 . 1 1 85 85 ARG CA C 13 56.281 0.300 . 1 . . . . 85 ARG CA . 10006 1 1013 . 1 1 85 85 ARG CB C 13 29.547 0.300 . 1 . . . . 85 ARG CB . 10006 1 1014 . 1 1 85 85 ARG CG C 13 27.985 0.300 . 1 . . . . 85 ARG CG . 10006 1 1015 . 1 1 85 85 ARG CD C 13 43.881 0.300 . 1 . . . . 85 ARG CD . 10006 1 1016 . 1 1 85 85 ARG N N 15 122.570 0.300 . 1 . . . . 85 ARG N . 10006 1 1017 . 1 1 86 86 THR H H 1 8.315 0.030 . 1 . . . . 86 THR H . 10006 1 1018 . 1 1 86 86 THR HA H 1 4.347 0.030 . 1 . . . . 86 THR HA . 10006 1 1019 . 1 1 86 86 THR HB H 1 3.884 0.030 . 1 . . . . 86 THR HB . 10006 1 1020 . 1 1 86 86 THR HG21 H 1 0.600 0.030 . 1 . . . . 86 THR HG2 . 10006 1 1021 . 1 1 86 86 THR HG22 H 1 0.600 0.030 . 1 . . . . 86 THR HG2 . 10006 1 1022 . 1 1 86 86 THR HG23 H 1 0.600 0.030 . 1 . . . . 86 THR HG2 . 10006 1 1023 . 1 1 86 86 THR C C 13 170.685 0.300 . 1 . . . . 86 THR C . 10006 1 1024 . 1 1 86 86 THR CA C 13 62.745 0.300 . 1 . . . . 86 THR CA . 10006 1 1025 . 1 1 86 86 THR CB C 13 71.786 0.300 . 1 . . . . 86 THR CB . 10006 1 1026 . 1 1 86 86 THR CG2 C 13 19.635 0.300 . 1 . . . . 86 THR CG2 . 10006 1 1027 . 1 1 86 86 THR N N 15 116.314 0.300 . 1 . . . . 86 THR N . 10006 1 1028 . 1 1 87 87 LEU H H 1 8.024 0.030 . 1 . . . . 87 LEU H . 10006 1 1029 . 1 1 87 87 LEU HA H 1 4.296 0.030 . 1 . . . . 87 LEU HA . 10006 1 1030 . 1 1 87 87 LEU HB2 H 1 1.625 0.030 . 2 . . . . 87 LEU HB2 . 10006 1 1031 . 1 1 87 87 LEU HB3 H 1 1.305 0.030 . 2 . . . . 87 LEU HB3 . 10006 1 1032 . 1 1 87 87 LEU HG H 1 1.304 0.030 . 1 . . . . 87 LEU HG . 10006 1 1033 . 1 1 87 87 LEU HD11 H 1 0.783 0.030 . 1 . . . . 87 LEU HD1 . 10006 1 1034 . 1 1 87 87 LEU HD12 H 1 0.783 0.030 . 1 . . . . 87 LEU HD1 . 10006 1 1035 . 1 1 87 87 LEU HD13 H 1 0.783 0.030 . 1 . . . . 87 LEU HD1 . 10006 1 1036 . 1 1 87 87 LEU HD21 H 1 0.783 0.030 . 1 . . . . 87 LEU HD2 . 10006 1 1037 . 1 1 87 87 LEU HD22 H 1 0.783 0.030 . 1 . . . . 87 LEU HD2 . 10006 1 1038 . 1 1 87 87 LEU HD23 H 1 0.783 0.030 . 1 . . . . 87 LEU HD2 . 10006 1 1039 . 1 1 87 87 LEU C C 13 174.968 0.300 . 1 . . . . 87 LEU C . 10006 1 1040 . 1 1 87 87 LEU CA C 13 54.924 0.300 . 1 . . . . 87 LEU CA . 10006 1 1041 . 1 1 87 87 LEU CB C 13 43.117 0.300 . 1 . . . . 87 LEU CB . 10006 1 1042 . 1 1 87 87 LEU CG C 13 26.991 0.300 . 1 . . . . 87 LEU CG . 10006 1 1043 . 1 1 87 87 LEU CD1 C 13 25.497 0.300 . 2 . . . . 87 LEU CD1 . 10006 1 1044 . 1 1 87 87 LEU CD2 C 13 23.993 0.300 . 2 . . . . 87 LEU CD2 . 10006 1 1045 . 1 1 87 87 LEU N N 15 126.518 0.300 . 1 . . . . 87 LEU N . 10006 1 1046 . 1 1 88 88 TYR H H 1 9.101 0.030 . 1 . . . . 88 TYR H . 10006 1 1047 . 1 1 88 88 TYR HA H 1 4.381 0.030 . 1 . . . . 88 TYR HA . 10006 1 1048 . 1 1 88 88 TYR HB2 H 1 2.601 0.030 . 2 . . . . 88 TYR HB2 . 10006 1 1049 . 1 1 88 88 TYR HB3 H 1 2.342 0.030 . 2 . . . . 88 TYR HB3 . 10006 1 1050 . 1 1 88 88 TYR HD1 H 1 7.148 0.030 . 1 . . . . 88 TYR HD1 . 10006 1 1051 . 1 1 88 88 TYR HD2 H 1 7.148 0.030 . 1 . . . . 88 TYR HD2 . 10006 1 1052 . 1 1 88 88 TYR HE1 H 1 6.845 0.030 . 1 . . . . 88 TYR HE1 . 10006 1 1053 . 1 1 88 88 TYR HE2 H 1 6.845 0.030 . 1 . . . . 88 TYR HE2 . 10006 1 1054 . 1 1 88 88 TYR C C 13 173.658 0.300 . 1 . . . . 88 TYR C . 10006 1 1055 . 1 1 88 88 TYR CA C 13 58.152 0.300 . 1 . . . . 88 TYR CA . 10006 1 1056 . 1 1 88 88 TYR CB C 13 43.823 0.300 . 1 . . . . 88 TYR CB . 10006 1 1057 . 1 1 88 88 TYR CD1 C 13 134.045 0.300 . 1 . . . . 88 TYR CD1 . 10006 1 1058 . 1 1 88 88 TYR CD2 C 13 134.045 0.300 . 1 . . . . 88 TYR CD2 . 10006 1 1059 . 1 1 88 88 TYR CE1 C 13 118.960 0.300 . 1 . . . . 88 TYR CE1 . 10006 1 1060 . 1 1 88 88 TYR CE2 C 13 118.960 0.300 . 1 . . . . 88 TYR CE2 . 10006 1 1061 . 1 1 88 88 TYR N N 15 127.993 0.300 . 1 . . . . 88 TYR N . 10006 1 1062 . 1 1 89 89 LYS H H 1 8.011 0.030 . 1 . . . . 89 LYS H . 10006 1 1063 . 1 1 89 89 LYS HA H 1 5.254 0.030 . 1 . . . . 89 LYS HA . 10006 1 1064 . 1 1 89 89 LYS HB2 H 1 1.528 0.030 . 2 . . . . 89 LYS HB2 . 10006 1 1065 . 1 1 89 89 LYS HB3 H 1 1.466 0.030 . 2 . . . . 89 LYS HB3 . 10006 1 1066 . 1 1 89 89 LYS HG2 H 1 1.247 0.030 . 2 . . . . 89 LYS HG2 . 10006 1 1067 . 1 1 89 89 LYS HG3 H 1 1.204 0.030 . 2 . . . . 89 LYS HG3 . 10006 1 1068 . 1 1 89 89 LYS HD2 H 1 1.508 0.030 . 2 . . . . 89 LYS HD2 . 10006 1 1069 . 1 1 89 89 LYS HD3 H 1 1.451 0.030 . 2 . . . . 89 LYS HD3 . 10006 1 1070 . 1 1 89 89 LYS HE2 H 1 2.738 0.030 . 1 . . . . 89 LYS HE2 . 10006 1 1071 . 1 1 89 89 LYS HE3 H 1 2.738 0.030 . 1 . . . . 89 LYS HE3 . 10006 1 1072 . 1 1 89 89 LYS C C 13 175.281 0.300 . 1 . . . . 89 LYS C . 10006 1 1073 . 1 1 89 89 LYS CA C 13 55.026 0.300 . 1 . . . . 89 LYS CA . 10006 1 1074 . 1 1 89 89 LYS CB C 13 36.054 0.300 . 1 . . . . 89 LYS CB . 10006 1 1075 . 1 1 89 89 LYS CG C 13 25.325 0.300 . 1 . . . . 89 LYS CG . 10006 1 1076 . 1 1 89 89 LYS CD C 13 29.416 0.300 . 1 . . . . 89 LYS CD . 10006 1 1077 . 1 1 89 89 LYS CE C 13 42.449 0.300 . 1 . . . . 89 LYS CE . 10006 1 1078 . 1 1 89 89 LYS N N 15 118.883 0.300 . 1 . . . . 89 LYS N . 10006 1 1079 . 1 1 90 90 PHE H H 1 8.755 0.030 . 1 . . . . 90 PHE H . 10006 1 1080 . 1 1 90 90 PHE HA H 1 6.219 0.030 . 1 . . . . 90 PHE HA . 10006 1 1081 . 1 1 90 90 PHE HB2 H 1 3.062 0.030 . 2 . . . . 90 PHE HB2 . 10006 1 1082 . 1 1 90 90 PHE HB3 H 1 2.453 0.030 . 2 . . . . 90 PHE HB3 . 10006 1 1083 . 1 1 90 90 PHE HD1 H 1 7.019 0.030 . 1 . . . . 90 PHE HD1 . 10006 1 1084 . 1 1 90 90 PHE HD2 H 1 7.019 0.030 . 1 . . . . 90 PHE HD2 . 10006 1 1085 . 1 1 90 90 PHE HE1 H 1 7.233 0.030 . 1 . . . . 90 PHE HE1 . 10006 1 1086 . 1 1 90 90 PHE HE2 H 1 7.233 0.030 . 1 . . . . 90 PHE HE2 . 10006 1 1087 . 1 1 90 90 PHE HZ H 1 6.764 0.030 . 1 . . . . 90 PHE HZ . 10006 1 1088 . 1 1 90 90 PHE C C 13 174.898 0.300 . 1 . . . . 90 PHE C . 10006 1 1089 . 1 1 90 90 PHE CA C 13 55.107 0.300 . 1 . . . . 90 PHE CA . 10006 1 1090 . 1 1 90 90 PHE CB C 13 44.613 0.300 . 1 . . . . 90 PHE CB . 10006 1 1091 . 1 1 90 90 PHE CD1 C 13 131.680 0.300 . 1 . . . . 90 PHE CD1 . 10006 1 1092 . 1 1 90 90 PHE CD2 C 13 131.680 0.300 . 1 . . . . 90 PHE CD2 . 10006 1 1093 . 1 1 90 90 PHE CE1 C 13 131.467 0.300 . 1 . . . . 90 PHE CE1 . 10006 1 1094 . 1 1 90 90 PHE CE2 C 13 131.467 0.300 . 1 . . . . 90 PHE CE2 . 10006 1 1095 . 1 1 90 90 PHE CZ C 13 129.022 0.300 . 1 . . . . 90 PHE CZ . 10006 1 1096 . 1 1 90 90 PHE N N 15 117.508 0.300 . 1 . . . . 90 PHE N . 10006 1 1097 . 1 1 91 91 ARG H H 1 9.122 0.030 . 1 . . . . 91 ARG H . 10006 1 1098 . 1 1 91 91 ARG HA H 1 4.652 0.030 . 1 . . . . 91 ARG HA . 10006 1 1099 . 1 1 91 91 ARG HB2 H 1 1.812 0.030 . 2 . . . . 91 ARG HB2 . 10006 1 1100 . 1 1 91 91 ARG HB3 H 1 1.540 0.030 . 2 . . . . 91 ARG HB3 . 10006 1 1101 . 1 1 91 91 ARG HG2 H 1 1.365 0.030 . 2 . . . . 91 ARG HG2 . 10006 1 1102 . 1 1 91 91 ARG HG3 H 1 1.043 0.030 . 2 . . . . 91 ARG HG3 . 10006 1 1103 . 1 1 91 91 ARG HD2 H 1 2.328 0.030 . 2 . . . . 91 ARG HD2 . 10006 1 1104 . 1 1 91 91 ARG HD3 H 1 1.972 0.030 . 2 . . . . 91 ARG HD3 . 10006 1 1105 . 1 1 91 91 ARG HE H 1 5.974 0.030 . 1 . . . . 91 ARG HE . 10006 1 1106 . 1 1 91 91 ARG C C 13 171.965 0.300 . 1 . . . . 91 ARG C . 10006 1 1107 . 1 1 91 91 ARG CA C 13 54.738 0.300 . 1 . . . . 91 ARG CA . 10006 1 1108 . 1 1 91 91 ARG CB C 13 33.962 0.300 . 1 . . . . 91 ARG CB . 10006 1 1109 . 1 1 91 91 ARG CG C 13 25.243 0.300 . 1 . . . . 91 ARG CG . 10006 1 1110 . 1 1 91 91 ARG CD C 13 43.477 0.300 . 1 . . . . 91 ARG CD . 10006 1 1111 . 1 1 91 91 ARG N N 15 114.154 0.300 . 1 . . . . 91 ARG N . 10006 1 1112 . 1 1 91 91 ARG NE N 15 83.326 0.300 . 1 . . . . 91 ARG NE . 10006 1 1113 . 1 1 92 92 LEU H H 1 8.421 0.030 . 1 . . . . 92 LEU H . 10006 1 1114 . 1 1 92 92 LEU HA H 1 4.993 0.030 . 1 . . . . 92 LEU HA . 10006 1 1115 . 1 1 92 92 LEU HB2 H 1 1.562 0.030 . 2 . . . . 92 LEU HB2 . 10006 1 1116 . 1 1 92 92 LEU HB3 H 1 0.768 0.030 . 2 . . . . 92 LEU HB3 . 10006 1 1117 . 1 1 92 92 LEU HG H 1 1.160 0.030 . 1 . . . . 92 LEU HG . 10006 1 1118 . 1 1 92 92 LEU HD11 H 1 0.515 0.030 . 1 . . . . 92 LEU HD1 . 10006 1 1119 . 1 1 92 92 LEU HD12 H 1 0.515 0.030 . 1 . . . . 92 LEU HD1 . 10006 1 1120 . 1 1 92 92 LEU HD13 H 1 0.515 0.030 . 1 . . . . 92 LEU HD1 . 10006 1 1121 . 1 1 92 92 LEU HD21 H 1 -0.116 0.030 . 1 . . . . 92 LEU HD2 . 10006 1 1122 . 1 1 92 92 LEU HD22 H 1 -0.116 0.030 . 1 . . . . 92 LEU HD2 . 10006 1 1123 . 1 1 92 92 LEU HD23 H 1 -0.116 0.030 . 1 . . . . 92 LEU HD2 . 10006 1 1124 . 1 1 92 92 LEU C C 13 173.427 0.300 . 1 . . . . 92 LEU C . 10006 1 1125 . 1 1 92 92 LEU CA C 13 53.066 0.300 . 1 . . . . 92 LEU CA . 10006 1 1126 . 1 1 92 92 LEU CB C 13 46.189 0.300 . 1 . . . . 92 LEU CB . 10006 1 1127 . 1 1 92 92 LEU CG C 13 27.176 0.300 . 1 . . . . 92 LEU CG . 10006 1 1128 . 1 1 92 92 LEU CD1 C 13 26.932 0.300 . 2 . . . . 92 LEU CD1 . 10006 1 1129 . 1 1 92 92 LEU CD2 C 13 22.352 0.300 . 2 . . . . 92 LEU CD2 . 10006 1 1130 . 1 1 92 92 LEU N N 15 123.524 0.300 . 1 . . . . 92 LEU N . 10006 1 1131 . 1 1 93 93 LYS H H 1 9.424 0.030 . 1 . . . . 93 LYS H . 10006 1 1132 . 1 1 93 93 LYS HA H 1 4.923 0.030 . 1 . . . . 93 LYS HA . 10006 1 1133 . 1 1 93 93 LYS HB2 H 1 1.672 0.030 . 2 . . . . 93 LYS HB2 . 10006 1 1134 . 1 1 93 93 LYS HB3 H 1 1.317 0.030 . 2 . . . . 93 LYS HB3 . 10006 1 1135 . 1 1 93 93 LYS HG2 H 1 0.864 0.030 . 2 . . . . 93 LYS HG2 . 10006 1 1136 . 1 1 93 93 LYS HG3 H 1 0.210 0.030 . 2 . . . . 93 LYS HG3 . 10006 1 1137 . 1 1 93 93 LYS HD2 H 1 1.153 0.030 . 2 . . . . 93 LYS HD2 . 10006 1 1138 . 1 1 93 93 LYS HD3 H 1 1.085 0.030 . 2 . . . . 93 LYS HD3 . 10006 1 1139 . 1 1 93 93 LYS HE2 H 1 2.088 0.030 . 2 . . . . 93 LYS HE2 . 10006 1 1140 . 1 1 93 93 LYS HE3 H 1 1.913 0.030 . 2 . . . . 93 LYS HE3 . 10006 1 1141 . 1 1 93 93 LYS C C 13 175.301 0.300 . 1 . . . . 93 LYS C . 10006 1 1142 . 1 1 93 93 LYS CA C 13 54.097 0.300 . 1 . . . . 93 LYS CA . 10006 1 1143 . 1 1 93 93 LYS CB C 13 37.766 0.300 . 1 . . . . 93 LYS CB . 10006 1 1144 . 1 1 93 93 LYS CG C 13 24.479 0.300 . 1 . . . . 93 LYS CG . 10006 1 1145 . 1 1 93 93 LYS CD C 13 30.047 0.300 . 1 . . . . 93 LYS CD . 10006 1 1146 . 1 1 93 93 LYS CE C 13 41.517 0.300 . 1 . . . . 93 LYS CE . 10006 1 1147 . 1 1 93 93 LYS N N 15 128.164 0.300 . 1 . . . . 93 LYS N . 10006 1 1148 . 1 1 94 94 VAL H H 1 8.765 0.030 . 1 . . . . 94 VAL H . 10006 1 1149 . 1 1 94 94 VAL HA H 1 4.867 0.030 . 1 . . . . 94 VAL HA . 10006 1 1150 . 1 1 94 94 VAL HB H 1 1.891 0.030 . 1 . . . . 94 VAL HB . 10006 1 1151 . 1 1 94 94 VAL HG11 H 1 0.988 0.030 . 1 . . . . 94 VAL HG1 . 10006 1 1152 . 1 1 94 94 VAL HG12 H 1 0.988 0.030 . 1 . . . . 94 VAL HG1 . 10006 1 1153 . 1 1 94 94 VAL HG13 H 1 0.988 0.030 . 1 . . . . 94 VAL HG1 . 10006 1 1154 . 1 1 94 94 VAL HG21 H 1 0.971 0.030 . 1 . . . . 94 VAL HG2 . 10006 1 1155 . 1 1 94 94 VAL HG22 H 1 0.971 0.030 . 1 . . . . 94 VAL HG2 . 10006 1 1156 . 1 1 94 94 VAL HG23 H 1 0.971 0.030 . 1 . . . . 94 VAL HG2 . 10006 1 1157 . 1 1 94 94 VAL C C 13 174.445 0.300 . 1 . . . . 94 VAL C . 10006 1 1158 . 1 1 94 94 VAL CA C 13 60.242 0.300 . 1 . . . . 94 VAL CA . 10006 1 1159 . 1 1 94 94 VAL CB C 13 34.317 0.300 . 1 . . . . 94 VAL CB . 10006 1 1160 . 1 1 94 94 VAL CG1 C 13 21.056 0.300 . 1 . . . . 94 VAL CG1 . 10006 1 1161 . 1 1 94 94 VAL CG2 C 13 22.139 0.300 . 1 . . . . 94 VAL CG2 . 10006 1 1162 . 1 1 94 94 VAL N N 15 125.487 0.300 . 1 . . . . 94 VAL N . 10006 1 1163 . 1 1 95 95 THR H H 1 8.767 0.030 . 1 . . . . 95 THR H . 10006 1 1164 . 1 1 95 95 THR HA H 1 5.144 0.030 . 1 . . . . 95 THR HA . 10006 1 1165 . 1 1 95 95 THR HB H 1 3.668 0.030 . 1 . . . . 95 THR HB . 10006 1 1166 . 1 1 95 95 THR HG21 H 1 1.256 0.030 . 1 . . . . 95 THR HG2 . 10006 1 1167 . 1 1 95 95 THR HG22 H 1 1.256 0.030 . 1 . . . . 95 THR HG2 . 10006 1 1168 . 1 1 95 95 THR HG23 H 1 1.256 0.030 . 1 . . . . 95 THR HG2 . 10006 1 1169 . 1 1 95 95 THR C C 13 174.929 0.300 . 1 . . . . 95 THR C . 10006 1 1170 . 1 1 95 95 THR CA C 13 61.243 0.300 . 1 . . . . 95 THR CA . 10006 1 1171 . 1 1 95 95 THR CB C 13 70.803 0.300 . 1 . . . . 95 THR CB . 10006 1 1172 . 1 1 95 95 THR CG2 C 13 21.243 0.300 . 1 . . . . 95 THR CG2 . 10006 1 1173 . 1 1 95 95 THR N N 15 120.602 0.300 . 1 . . . . 95 THR N . 10006 1 1174 . 1 1 96 96 SER H H 1 9.513 0.030 . 1 . . . . 96 SER H . 10006 1 1175 . 1 1 96 96 SER HA H 1 4.827 0.030 . 1 . . . . 96 SER HA . 10006 1 1176 . 1 1 96 96 SER HB2 H 1 4.240 0.030 . 2 . . . . 96 SER HB2 . 10006 1 1177 . 1 1 96 96 SER HB3 H 1 3.856 0.030 . 2 . . . . 96 SER HB3 . 10006 1 1178 . 1 1 96 96 SER C C 13 174.876 0.300 . 1 . . . . 96 SER C . 10006 1 1179 . 1 1 96 96 SER CA C 13 56.277 0.300 . 1 . . . . 96 SER CA . 10006 1 1180 . 1 1 96 96 SER CB C 13 63.643 0.300 . 1 . . . . 96 SER CB . 10006 1 1181 . 1 1 96 96 SER N N 15 125.302 0.300 . 1 . . . . 96 SER N . 10006 1 1182 . 1 1 97 97 PRO HA H 1 4.387 0.030 . 1 . . . . 97 PRO HA . 10006 1 1183 . 1 1 97 97 PRO HB2 H 1 2.501 0.030 . 2 . . . . 97 PRO HB2 . 10006 1 1184 . 1 1 97 97 PRO HB3 H 1 1.977 0.030 . 2 . . . . 97 PRO HB3 . 10006 1 1185 . 1 1 97 97 PRO HG2 H 1 2.036 0.030 . 2 . . . . 97 PRO HG2 . 10006 1 1186 . 1 1 97 97 PRO HG3 H 1 1.975 0.030 . 2 . . . . 97 PRO HG3 . 10006 1 1187 . 1 1 97 97 PRO HD2 H 1 3.902 0.030 . 2 . . . . 97 PRO HD2 . 10006 1 1188 . 1 1 97 97 PRO HD3 H 1 3.609 0.030 . 2 . . . . 97 PRO HD3 . 10006 1 1189 . 1 1 97 97 PRO CA C 13 65.365 0.300 . 1 . . . . 97 PRO CA . 10006 1 1190 . 1 1 97 97 PRO CB C 13 31.847 0.300 . 1 . . . . 97 PRO CB . 10006 1 1191 . 1 1 97 97 PRO CG C 13 28.140 0.300 . 1 . . . . 97 PRO CG . 10006 1 1192 . 1 1 97 97 PRO CD C 13 51.184 0.300 . 1 . . . . 97 PRO CD . 10006 1 1193 . 1 1 98 98 SER HA H 1 4.391 0.030 . 1 . . . . 98 SER HA . 10006 1 1194 . 1 1 98 98 SER HB2 H 1 4.164 0.030 . 2 . . . . 98 SER HB2 . 10006 1 1195 . 1 1 98 98 SER HB3 H 1 3.807 0.030 . 2 . . . . 98 SER HB3 . 10006 1 1196 . 1 1 98 98 SER C C 13 175.564 0.300 . 1 . . . . 98 SER C . 10006 1 1197 . 1 1 98 98 SER CA C 13 58.608 0.300 . 1 . . . . 98 SER CA . 10006 1 1198 . 1 1 98 98 SER CB C 13 63.360 0.300 . 1 . . . . 98 SER CB . 10006 1 1199 . 1 1 99 99 GLY H H 1 8.267 0.030 . 1 . . . . 99 GLY H . 10006 1 1200 . 1 1 99 99 GLY HA2 H 1 4.432 0.030 . 2 . . . . 99 GLY HA2 . 10006 1 1201 . 1 1 99 99 GLY HA3 H 1 3.464 0.030 . 2 . . . . 99 GLY HA3 . 10006 1 1202 . 1 1 99 99 GLY C C 13 174.969 0.300 . 1 . . . . 99 GLY C . 10006 1 1203 . 1 1 99 99 GLY CA C 13 45.139 0.300 . 1 . . . . 99 GLY CA . 10006 1 1204 . 1 1 99 99 GLY N N 15 110.899 0.300 . 1 . . . . 99 GLY N . 10006 1 1205 . 1 1 100 100 GLU H H 1 7.793 0.030 . 1 . . . . 100 GLU H . 10006 1 1206 . 1 1 100 100 GLU HA H 1 4.176 0.030 . 1 . . . . 100 GLU HA . 10006 1 1207 . 1 1 100 100 GLU HB2 H 1 1.951 0.030 . 2 . . . . 100 GLU HB2 . 10006 1 1208 . 1 1 100 100 GLU HB3 H 1 1.811 0.030 . 2 . . . . 100 GLU HB3 . 10006 1 1209 . 1 1 100 100 GLU HG2 H 1 2.193 0.030 . 1 . . . . 100 GLU HG2 . 10006 1 1210 . 1 1 100 100 GLU HG3 H 1 2.193 0.030 . 1 . . . . 100 GLU HG3 . 10006 1 1211 . 1 1 100 100 GLU C C 13 174.404 0.300 . 1 . . . . 100 GLU C . 10006 1 1212 . 1 1 100 100 GLU CA C 13 57.247 0.300 . 1 . . . . 100 GLU CA . 10006 1 1213 . 1 1 100 100 GLU CB C 13 29.986 0.300 . 1 . . . . 100 GLU CB . 10006 1 1214 . 1 1 100 100 GLU CG C 13 36.795 0.300 . 1 . . . . 100 GLU CG . 10006 1 1215 . 1 1 100 100 GLU N N 15 122.054 0.300 . 1 . . . . 100 GLU N . 10006 1 1216 . 1 1 101 101 TYR H H 1 7.845 0.030 . 1 . . . . 101 TYR H . 10006 1 1217 . 1 1 101 101 TYR HA H 1 5.837 0.030 . 1 . . . . 101 TYR HA . 10006 1 1218 . 1 1 101 101 TYR HB2 H 1 2.785 0.030 . 2 . . . . 101 TYR HB2 . 10006 1 1219 . 1 1 101 101 TYR HB3 H 1 2.442 0.030 . 2 . . . . 101 TYR HB3 . 10006 1 1220 . 1 1 101 101 TYR HD1 H 1 6.600 0.030 . 1 . . . . 101 TYR HD1 . 10006 1 1221 . 1 1 101 101 TYR HD2 H 1 6.600 0.030 . 1 . . . . 101 TYR HD2 . 10006 1 1222 . 1 1 101 101 TYR HE1 H 1 6.815 0.030 . 1 . . . . 101 TYR HE1 . 10006 1 1223 . 1 1 101 101 TYR HE2 H 1 6.815 0.030 . 1 . . . . 101 TYR HE2 . 10006 1 1224 . 1 1 101 101 TYR C C 13 174.344 0.300 . 1 . . . . 101 TYR C . 10006 1 1225 . 1 1 101 101 TYR CA C 13 55.454 0.300 . 1 . . . . 101 TYR CA . 10006 1 1226 . 1 1 101 101 TYR CB C 13 42.685 0.300 . 1 . . . . 101 TYR CB . 10006 1 1227 . 1 1 101 101 TYR CD1 C 13 133.598 0.300 . 1 . . . . 101 TYR CD1 . 10006 1 1228 . 1 1 101 101 TYR CD2 C 13 133.598 0.300 . 1 . . . . 101 TYR CD2 . 10006 1 1229 . 1 1 101 101 TYR CE1 C 13 118.309 0.300 . 1 . . . . 101 TYR CE1 . 10006 1 1230 . 1 1 101 101 TYR CE2 C 13 118.309 0.300 . 1 . . . . 101 TYR CE2 . 10006 1 1231 . 1 1 101 101 TYR N N 15 115.789 0.300 . 1 . . . . 101 TYR N . 10006 1 1232 . 1 1 102 102 GLU H H 1 8.346 0.030 . 1 . . . . 102 GLU H . 10006 1 1233 . 1 1 102 102 GLU HA H 1 4.522 0.030 . 1 . . . . 102 GLU HA . 10006 1 1234 . 1 1 102 102 GLU HB2 H 1 1.969 0.030 . 2 . . . . 102 GLU HB2 . 10006 1 1235 . 1 1 102 102 GLU HB3 H 1 1.485 0.030 . 2 . . . . 102 GLU HB3 . 10006 1 1236 . 1 1 102 102 GLU HG2 H 1 2.156 0.030 . 2 . . . . 102 GLU HG2 . 10006 1 1237 . 1 1 102 102 GLU HG3 H 1 2.041 0.030 . 2 . . . . 102 GLU HG3 . 10006 1 1238 . 1 1 102 102 GLU C C 13 174.455 0.300 . 1 . . . . 102 GLU C . 10006 1 1239 . 1 1 102 102 GLU CA C 13 54.378 0.300 . 1 . . . . 102 GLU CA . 10006 1 1240 . 1 1 102 102 GLU CB C 13 36.296 0.300 . 1 . . . . 102 GLU CB . 10006 1 1241 . 1 1 102 102 GLU CG C 13 35.767 0.300 . 1 . . . . 102 GLU CG . 10006 1 1242 . 1 1 102 102 GLU N N 15 117.536 0.300 . 1 . . . . 102 GLU N . 10006 1 1243 . 1 1 103 103 TYR H H 1 8.994 0.030 . 1 . . . . 103 TYR H . 10006 1 1244 . 1 1 103 103 TYR HA H 1 5.567 0.030 . 1 . . . . 103 TYR HA . 10006 1 1245 . 1 1 103 103 TYR HB2 H 1 3.048 0.030 . 2 . . . . 103 TYR HB2 . 10006 1 1246 . 1 1 103 103 TYR HB3 H 1 2.597 0.030 . 2 . . . . 103 TYR HB3 . 10006 1 1247 . 1 1 103 103 TYR HD1 H 1 6.898 0.030 . 1 . . . . 103 TYR HD1 . 10006 1 1248 . 1 1 103 103 TYR HD2 H 1 6.898 0.030 . 1 . . . . 103 TYR HD2 . 10006 1 1249 . 1 1 103 103 TYR HE1 H 1 6.625 0.030 . 1 . . . . 103 TYR HE1 . 10006 1 1250 . 1 1 103 103 TYR HE2 H 1 6.625 0.030 . 1 . . . . 103 TYR HE2 . 10006 1 1251 . 1 1 103 103 TYR C C 13 177.106 0.300 . 1 . . . . 103 TYR C . 10006 1 1252 . 1 1 103 103 TYR CA C 13 57.062 0.300 . 1 . . . . 103 TYR CA . 10006 1 1253 . 1 1 103 103 TYR CB C 13 42.454 0.300 . 1 . . . . 103 TYR CB . 10006 1 1254 . 1 1 103 103 TYR CD1 C 13 132.065 0.300 . 1 . . . . 103 TYR CD1 . 10006 1 1255 . 1 1 103 103 TYR CD2 C 13 132.065 0.300 . 1 . . . . 103 TYR CD2 . 10006 1 1256 . 1 1 103 103 TYR CE1 C 13 117.990 0.300 . 1 . . . . 103 TYR CE1 . 10006 1 1257 . 1 1 103 103 TYR CE2 C 13 117.990 0.300 . 1 . . . . 103 TYR CE2 . 10006 1 1258 . 1 1 103 103 TYR N N 15 118.144 0.300 . 1 . . . . 103 TYR N . 10006 1 1259 . 1 1 104 104 SER H H 1 9.534 0.030 . 1 . . . . 104 SER H . 10006 1 1260 . 1 1 104 104 SER HA H 1 4.873 0.030 . 1 . . . . 104 SER HA . 10006 1 1261 . 1 1 104 104 SER HB2 H 1 4.077 0.030 . 2 . . . . 104 SER HB2 . 10006 1 1262 . 1 1 104 104 SER HB3 H 1 3.568 0.030 . 2 . . . . 104 SER HB3 . 10006 1 1263 . 1 1 104 104 SER HG H 1 5.867 0.030 . 1 . . . . 104 SER HG . 10006 1 1264 . 1 1 104 104 SER C C 13 172.230 0.300 . 1 . . . . 104 SER C . 10006 1 1265 . 1 1 104 104 SER CA C 13 56.963 0.300 . 1 . . . . 104 SER CA . 10006 1 1266 . 1 1 104 104 SER CB C 13 63.823 0.300 . 1 . . . . 104 SER CB . 10006 1 1267 . 1 1 104 104 SER N N 15 117.852 0.300 . 1 . . . . 104 SER N . 10006 1 1268 . 1 1 105 105 PRO HA H 1 4.628 0.030 . 1 . . . . 105 PRO HA . 10006 1 1269 . 1 1 105 105 PRO HB2 H 1 2.551 0.030 . 2 . . . . 105 PRO HB2 . 10006 1 1270 . 1 1 105 105 PRO HB3 H 1 1.776 0.030 . 2 . . . . 105 PRO HB3 . 10006 1 1271 . 1 1 105 105 PRO HG2 H 1 2.086 0.030 . 1 . . . . 105 PRO HG2 . 10006 1 1272 . 1 1 105 105 PRO HG3 H 1 2.086 0.030 . 1 . . . . 105 PRO HG3 . 10006 1 1273 . 1 1 105 105 PRO HD2 H 1 3.981 0.030 . 2 . . . . 105 PRO HD2 . 10006 1 1274 . 1 1 105 105 PRO HD3 H 1 3.439 0.030 . 2 . . . . 105 PRO HD3 . 10006 1 1275 . 1 1 105 105 PRO C C 13 176.006 0.300 . 1 . . . . 105 PRO C . 10006 1 1276 . 1 1 105 105 PRO CA C 13 62.570 0.300 . 1 . . . . 105 PRO CA . 10006 1 1277 . 1 1 105 105 PRO CB C 13 32.486 0.300 . 1 . . . . 105 PRO CB . 10006 1 1278 . 1 1 105 105 PRO CG C 13 28.151 0.300 . 1 . . . . 105 PRO CG . 10006 1 1279 . 1 1 105 105 PRO CD C 13 50.986 0.300 . 1 . . . . 105 PRO CD . 10006 1 1280 . 1 1 106 106 VAL H H 1 8.255 0.030 . 1 . . . . 106 VAL H . 10006 1 1281 . 1 1 106 106 VAL HA H 1 4.406 0.030 . 1 . . . . 106 VAL HA . 10006 1 1282 . 1 1 106 106 VAL HB H 1 1.909 0.030 . 1 . . . . 106 VAL HB . 10006 1 1283 . 1 1 106 106 VAL HG11 H 1 0.918 0.030 . 1 . . . . 106 VAL HG1 . 10006 1 1284 . 1 1 106 106 VAL HG12 H 1 0.918 0.030 . 1 . . . . 106 VAL HG1 . 10006 1 1285 . 1 1 106 106 VAL HG13 H 1 0.918 0.030 . 1 . . . . 106 VAL HG1 . 10006 1 1286 . 1 1 106 106 VAL HG21 H 1 0.954 0.030 . 1 . . . . 106 VAL HG2 . 10006 1 1287 . 1 1 106 106 VAL HG22 H 1 0.954 0.030 . 1 . . . . 106 VAL HG2 . 10006 1 1288 . 1 1 106 106 VAL HG23 H 1 0.954 0.030 . 1 . . . . 106 VAL HG2 . 10006 1 1289 . 1 1 106 106 VAL C C 13 177.055 0.300 . 1 . . . . 106 VAL C . 10006 1 1290 . 1 1 106 106 VAL CA C 13 62.138 0.300 . 1 . . . . 106 VAL CA . 10006 1 1291 . 1 1 106 106 VAL CB C 13 33.378 0.300 . 1 . . . . 106 VAL CB . 10006 1 1292 . 1 1 106 106 VAL CG1 C 13 21.934 0.300 . 2 . . . . 106 VAL CG1 . 10006 1 1293 . 1 1 106 106 VAL CG2 C 13 22.502 0.300 . 2 . . . . 106 VAL CG2 . 10006 1 1294 . 1 1 106 106 VAL N N 15 121.348 0.300 . 1 . . . . 106 VAL N . 10006 1 1295 . 1 1 107 107 VAL H H 1 9.450 0.030 . 1 . . . . 107 VAL H . 10006 1 1296 . 1 1 107 107 VAL HA H 1 4.597 0.030 . 1 . . . . 107 VAL HA . 10006 1 1297 . 1 1 107 107 VAL HB H 1 1.997 0.030 . 1 . . . . 107 VAL HB . 10006 1 1298 . 1 1 107 107 VAL HG11 H 1 1.082 0.030 . 1 . . . . 107 VAL HG1 . 10006 1 1299 . 1 1 107 107 VAL HG12 H 1 1.082 0.030 . 1 . . . . 107 VAL HG1 . 10006 1 1300 . 1 1 107 107 VAL HG13 H 1 1.082 0.030 . 1 . . . . 107 VAL HG1 . 10006 1 1301 . 1 1 107 107 VAL HG21 H 1 1.018 0.030 . 1 . . . . 107 VAL HG2 . 10006 1 1302 . 1 1 107 107 VAL HG22 H 1 1.018 0.030 . 1 . . . . 107 VAL HG2 . 10006 1 1303 . 1 1 107 107 VAL HG23 H 1 1.018 0.030 . 1 . . . . 107 VAL HG2 . 10006 1 1304 . 1 1 107 107 VAL C C 13 173.457 0.300 . 1 . . . . 107 VAL C . 10006 1 1305 . 1 1 107 107 VAL CA C 13 60.309 0.300 . 1 . . . . 107 VAL CA . 10006 1 1306 . 1 1 107 107 VAL CB C 13 34.957 0.300 . 1 . . . . 107 VAL CB . 10006 1 1307 . 1 1 107 107 VAL CG1 C 13 21.816 0.300 . 1 . . . . 107 VAL CG1 . 10006 1 1308 . 1 1 107 107 VAL CG2 C 13 20.430 0.300 . 1 . . . . 107 VAL CG2 . 10006 1 1309 . 1 1 107 107 VAL N N 15 126.446 0.300 . 1 . . . . 107 VAL N . 10006 1 1310 . 1 1 108 108 SER H H 1 8.418 0.030 . 1 . . . . 108 SER H . 10006 1 1311 . 1 1 108 108 SER HA H 1 5.606 0.030 . 1 . . . . 108 SER HA . 10006 1 1312 . 1 1 108 108 SER HB2 H 1 3.743 0.030 . 2 . . . . 108 SER HB2 . 10006 1 1313 . 1 1 108 108 SER HB3 H 1 3.662 0.030 . 2 . . . . 108 SER HB3 . 10006 1 1314 . 1 1 108 108 SER C C 13 173.809 0.300 . 1 . . . . 108 SER C . 10006 1 1315 . 1 1 108 108 SER CA C 13 56.755 0.300 . 1 . . . . 108 SER CA . 10006 1 1316 . 1 1 108 108 SER CB C 13 64.707 0.300 . 1 . . . . 108 SER CB . 10006 1 1317 . 1 1 108 108 SER N N 15 121.805 0.300 . 1 . . . . 108 SER N . 10006 1 1318 . 1 1 109 109 VAL H H 1 9.446 0.030 . 1 . . . . 109 VAL H . 10006 1 1319 . 1 1 109 109 VAL HA H 1 4.445 0.030 . 1 . . . . 109 VAL HA . 10006 1 1320 . 1 1 109 109 VAL HB H 1 2.298 0.030 . 1 . . . . 109 VAL HB . 10006 1 1321 . 1 1 109 109 VAL HG11 H 1 1.093 0.030 . 1 . . . . 109 VAL HG1 . 10006 1 1322 . 1 1 109 109 VAL HG12 H 1 1.093 0.030 . 1 . . . . 109 VAL HG1 . 10006 1 1323 . 1 1 109 109 VAL HG13 H 1 1.093 0.030 . 1 . . . . 109 VAL HG1 . 10006 1 1324 . 1 1 109 109 VAL HG21 H 1 1.134 0.030 . 1 . . . . 109 VAL HG2 . 10006 1 1325 . 1 1 109 109 VAL HG22 H 1 1.134 0.030 . 1 . . . . 109 VAL HG2 . 10006 1 1326 . 1 1 109 109 VAL HG23 H 1 1.134 0.030 . 1 . . . . 109 VAL HG2 . 10006 1 1327 . 1 1 109 109 VAL C C 13 171.944 0.300 . 1 . . . . 109 VAL C . 10006 1 1328 . 1 1 109 109 VAL CA C 13 60.613 0.300 . 1 . . . . 109 VAL CA . 10006 1 1329 . 1 1 109 109 VAL CB C 13 34.180 0.300 . 1 . . . . 109 VAL CB . 10006 1 1330 . 1 1 109 109 VAL CG1 C 13 21.797 0.300 . 1 . . . . 109 VAL CG1 . 10006 1 1331 . 1 1 109 109 VAL CG2 C 13 20.165 0.300 . 1 . . . . 109 VAL CG2 . 10006 1 1332 . 1 1 109 109 VAL N N 15 125.554 0.300 . 1 . . . . 109 VAL N . 10006 1 1333 . 1 1 110 110 ALA H H 1 8.393 0.030 . 1 . . . . 110 ALA H . 10006 1 1334 . 1 1 110 110 ALA HA H 1 5.962 0.030 . 1 . . . . 110 ALA HA . 10006 1 1335 . 1 1 110 110 ALA HB1 H 1 1.181 0.030 . 1 . . . . 110 ALA HB . 10006 1 1336 . 1 1 110 110 ALA HB2 H 1 1.181 0.030 . 1 . . . . 110 ALA HB . 10006 1 1337 . 1 1 110 110 ALA HB3 H 1 1.181 0.030 . 1 . . . . 110 ALA HB . 10006 1 1338 . 1 1 110 110 ALA C C 13 178.869 0.300 . 1 . . . . 110 ALA C . 10006 1 1339 . 1 1 110 110 ALA CA C 13 49.241 0.300 . 1 . . . . 110 ALA CA . 10006 1 1340 . 1 1 110 110 ALA CB C 13 20.624 0.300 . 1 . . . . 110 ALA CB . 10006 1 1341 . 1 1 110 110 ALA N N 15 129.950 0.300 . 1 . . . . 110 ALA N . 10006 1 1342 . 1 1 111 111 THR H H 1 8.692 0.030 . 1 . . . . 111 THR H . 10006 1 1343 . 1 1 111 111 THR HA H 1 4.308 0.030 . 1 . . . . 111 THR HA . 10006 1 1344 . 1 1 111 111 THR HB H 1 4.772 0.030 . 1 . . . . 111 THR HB . 10006 1 1345 . 1 1 111 111 THR HG1 H 1 6.936 0.030 . 1 . . . . 111 THR HG1 . 10006 1 1346 . 1 1 111 111 THR HG21 H 1 1.219 0.030 . 1 . . . . 111 THR HG2 . 10006 1 1347 . 1 1 111 111 THR HG22 H 1 1.219 0.030 . 1 . . . . 111 THR HG2 . 10006 1 1348 . 1 1 111 111 THR HG23 H 1 1.219 0.030 . 1 . . . . 111 THR HG2 . 10006 1 1349 . 1 1 111 111 THR C C 13 176.561 0.300 . 1 . . . . 111 THR C . 10006 1 1350 . 1 1 111 111 THR CA C 13 60.947 0.300 . 1 . . . . 111 THR CA . 10006 1 1351 . 1 1 111 111 THR CB C 13 70.421 0.300 . 1 . . . . 111 THR CB . 10006 1 1352 . 1 1 111 111 THR CG2 C 13 24.608 0.300 . 1 . . . . 111 THR CG2 . 10006 1 1353 . 1 1 111 111 THR N N 15 110.363 0.300 . 1 . . . . 111 THR N . 10006 1 1354 . 1 1 112 112 THR H H 1 7.289 0.030 . 1 . . . . 112 THR H . 10006 1 1355 . 1 1 112 112 THR HA H 1 4.359 0.030 . 1 . . . . 112 THR HA . 10006 1 1356 . 1 1 112 112 THR HB H 1 4.584 0.030 . 1 . . . . 112 THR HB . 10006 1 1357 . 1 1 112 112 THR HG21 H 1 1.158 0.030 . 1 . . . . 112 THR HG2 . 10006 1 1358 . 1 1 112 112 THR HG22 H 1 1.158 0.030 . 1 . . . . 112 THR HG2 . 10006 1 1359 . 1 1 112 112 THR HG23 H 1 1.158 0.030 . 1 . . . . 112 THR HG2 . 10006 1 1360 . 1 1 112 112 THR C C 13 174.797 0.300 . 1 . . . . 112 THR C . 10006 1 1361 . 1 1 112 112 THR CA C 13 61.308 0.300 . 1 . . . . 112 THR CA . 10006 1 1362 . 1 1 112 112 THR CB C 13 69.919 0.300 . 1 . . . . 112 THR CB . 10006 1 1363 . 1 1 112 112 THR CG2 C 13 21.805 0.300 . 1 . . . . 112 THR CG2 . 10006 1 1364 . 1 1 112 112 THR N N 15 109.640 0.300 . 1 . . . . 112 THR N . 10006 1 1365 . 1 1 113 113 ARG H H 1 8.157 0.030 . 1 . . . . 113 ARG H . 10006 1 1366 . 1 1 113 113 ARG HA H 1 4.401 0.030 . 1 . . . . 113 ARG HA . 10006 1 1367 . 1 1 113 113 ARG HB2 H 1 1.830 0.030 . 1 . . . . 113 ARG HB2 . 10006 1 1368 . 1 1 113 113 ARG HB3 H 1 1.830 0.030 . 1 . . . . 113 ARG HB3 . 10006 1 1369 . 1 1 113 113 ARG HG2 H 1 1.699 0.030 . 2 . . . . 113 ARG HG2 . 10006 1 1370 . 1 1 113 113 ARG HG3 H 1 1.609 0.030 . 2 . . . . 113 ARG HG3 . 10006 1 1371 . 1 1 113 113 ARG HD2 H 1 3.180 0.030 . 1 . . . . 113 ARG HD2 . 10006 1 1372 . 1 1 113 113 ARG HD3 H 1 3.180 0.030 . 1 . . . . 113 ARG HD3 . 10006 1 1373 . 1 1 113 113 ARG C C 13 176.451 0.300 . 1 . . . . 113 ARG C . 10006 1 1374 . 1 1 113 113 ARG CA C 13 56.393 0.300 . 1 . . . . 113 ARG CA . 10006 1 1375 . 1 1 113 113 ARG CB C 13 31.557 0.300 . 1 . . . . 113 ARG CB . 10006 1 1376 . 1 1 113 113 ARG CG C 13 27.072 0.300 . 1 . . . . 113 ARG CG . 10006 1 1377 . 1 1 113 113 ARG CD C 13 43.748 0.300 . 1 . . . . 113 ARG CD . 10006 1 1378 . 1 1 113 113 ARG N N 15 116.099 0.300 . 1 . . . . 113 ARG N . 10006 1 1379 . 1 1 114 114 GLU H H 1 9.468 0.030 . 1 . . . . 114 GLU H . 10006 1 1380 . 1 1 114 114 GLU HA H 1 3.770 0.030 . 1 . . . . 114 GLU HA . 10006 1 1381 . 1 1 114 114 GLU HB2 H 1 1.824 0.030 . 2 . . . . 114 GLU HB2 . 10006 1 1382 . 1 1 114 114 GLU HB3 H 1 1.639 0.030 . 2 . . . . 114 GLU HB3 . 10006 1 1383 . 1 1 114 114 GLU HG2 H 1 1.985 0.030 . 2 . . . . 114 GLU HG2 . 10006 1 1384 . 1 1 114 114 GLU HG3 H 1 1.829 0.030 . 2 . . . . 114 GLU HG3 . 10006 1 1385 . 1 1 114 114 GLU C C 13 175.846 0.300 . 1 . . . . 114 GLU C . 10006 1 1386 . 1 1 114 114 GLU CA C 13 57.186 0.300 . 1 . . . . 114 GLU CA . 10006 1 1387 . 1 1 114 114 GLU CB C 13 29.798 0.300 . 1 . . . . 114 GLU CB . 10006 1 1388 . 1 1 114 114 GLU CG C 13 36.058 0.300 . 1 . . . . 114 GLU CG . 10006 1 1389 . 1 1 114 114 GLU N N 15 124.505 0.300 . 1 . . . . 114 GLU N . 10006 1 stop_ save_