################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 19329 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 19329 1 6 '3D 1H-15N NOESY NUS' . . . 19329 1 8 '3D 1H-13C NOESY aliphatic NUS' . . . 19329 1 9 '3D 1H-13C NOESY aromatic' . . . 19329 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 2 2 HIS HA H 1 4.69 0.02 . 1 . . . A 2 HIS HA . 19329 1 2 . 1 1 2 2 HIS HB2 H 1 3.11 0.02 . 2 . . . A 2 HIS HB2 . 19329 1 3 . 1 1 2 2 HIS HB3 H 1 3.15 0.02 . 2 . . . A 2 HIS HB3 . 19329 1 4 . 1 1 2 2 HIS HD2 H 1 7.09 0.02 . 1 . . . A 2 HIS HD2 . 19329 1 5 . 1 1 2 2 HIS HE1 H 1 8.09 0.02 . 1 . . . A 2 HIS HE1 . 19329 1 6 . 1 1 2 2 HIS C C 13 174.6 0.2 . 1 . . . A 2 HIS C . 19329 1 7 . 1 1 2 2 HIS CA C 13 56.1 0.2 . 1 . . . A 2 HIS CA . 19329 1 8 . 1 1 2 2 HIS CB C 13 30.4 0.2 . 1 . . . A 2 HIS CB . 19329 1 9 . 1 1 2 2 HIS CD2 C 13 119.9 0.2 . 1 . . . A 2 HIS CD2 . 19329 1 10 . 1 1 2 2 HIS CE1 C 13 137.9 0.2 . 1 . . . A 2 HIS CE1 . 19329 1 11 . 1 1 2 2 HIS ND1 N 15 206.7 0.2 . 1 . . . A 2 HIS ND1 . 19329 1 12 . 1 1 2 2 HIS NE2 N 15 177.8 0.2 . 1 . . . A 2 HIS NE2 . 19329 1 13 . 1 1 3 3 MET H H 1 8.42 0.02 . 1 . . . A 3 MET H . 19329 1 14 . 1 1 3 3 MET HA H 1 4.78 0.02 . 1 . . . A 3 MET HA . 19329 1 15 . 1 1 3 3 MET HB2 H 1 1.92 0.02 . 2 . . . A 3 MET HB2 . 19329 1 16 . 1 1 3 3 MET HB3 H 1 2.04 0.02 . 2 . . . A 3 MET HB3 . 19329 1 17 . 1 1 3 3 MET HG2 H 1 2.50 0.02 . 2 . . . A 3 MET HG2 . 19329 1 18 . 1 1 3 3 MET HG3 H 1 2.59 0.02 . 2 . . . A 3 MET HG3 . 19329 1 19 . 1 1 3 3 MET CA C 13 53.1 0.2 . 1 . . . A 3 MET CA . 19329 1 20 . 1 1 3 3 MET CB C 13 32.1 0.2 . 1 . . . A 3 MET CB . 19329 1 21 . 1 1 3 3 MET CG C 13 32.1 0.2 . 1 . . . A 3 MET CG . 19329 1 22 . 1 1 3 3 MET N N 15 123.8 0.2 . 1 . . . A 3 MET N . 19329 1 23 . 1 1 4 4 PRO HA H 1 4.50 0.02 . 1 . . . A 4 PRO HA . 19329 1 24 . 1 1 4 4 PRO HB2 H 1 1.96 0.02 . 2 . . . A 4 PRO HB2 . 19329 1 25 . 1 1 4 4 PRO HB3 H 1 2.31 0.02 . 2 . . . A 4 PRO HB3 . 19329 1 26 . 1 1 4 4 PRO HG2 H 1 1.99 0.02 . 2 . . . A 4 PRO HG2 . 19329 1 27 . 1 1 4 4 PRO HG3 H 1 2.02 0.02 . 2 . . . A 4 PRO HG3 . 19329 1 28 . 1 1 4 4 PRO HD2 H 1 3.69 0.02 . 2 . . . A 4 PRO HD2 . 19329 1 29 . 1 1 4 4 PRO HD3 H 1 3.79 0.02 . 2 . . . A 4 PRO HD3 . 19329 1 30 . 1 1 4 4 PRO C C 13 177.0 0.2 . 1 . . . A 4 PRO C . 19329 1 31 . 1 1 4 4 PRO CA C 13 63.2 0.2 . 1 . . . A 4 PRO CA . 19329 1 32 . 1 1 4 4 PRO CB C 13 32.1 0.2 . 1 . . . A 4 PRO CB . 19329 1 33 . 1 1 4 4 PRO CG C 13 27.4 0.2 . 1 . . . A 4 PRO CG . 19329 1 34 . 1 1 4 4 PRO CD C 13 50.7 0.2 . 1 . . . A 4 PRO CD . 19329 1 35 . 1 1 5 5 THR H H 1 8.27 0.02 . 1 . . . A 5 THR H . 19329 1 36 . 1 1 5 5 THR HA H 1 4.38 0.02 . 1 . . . A 5 THR HA . 19329 1 37 . 1 1 5 5 THR HB H 1 4.25 0.02 . 1 . . . A 5 THR HB . 19329 1 38 . 1 1 5 5 THR HG21 H 1 1.23 0.02 . 1 . . . A 5 THR HG21 . 19329 1 39 . 1 1 5 5 THR HG22 H 1 1.23 0.02 . 1 . . . A 5 THR HG22 . 19329 1 40 . 1 1 5 5 THR HG23 H 1 1.23 0.02 . 1 . . . A 5 THR HG23 . 19329 1 41 . 1 1 5 5 THR C C 13 174.6 0.2 . 1 . . . A 5 THR C . 19329 1 42 . 1 1 5 5 THR CA C 13 61.6 0.2 . 1 . . . A 5 THR CA . 19329 1 43 . 1 1 5 5 THR CB C 13 69.9 0.2 . 1 . . . A 5 THR CB . 19329 1 44 . 1 1 5 5 THR CG2 C 13 21.7 0.2 . 1 . . . A 5 THR CG2 . 19329 1 45 . 1 1 5 5 THR N N 15 114.5 0.2 . 1 . . . A 5 THR N . 19329 1 46 . 1 1 6 6 SER H H 1 8.47 0.02 . 1 . . . A 6 SER H . 19329 1 47 . 1 1 6 6 SER HA H 1 4.50 0.02 . 1 . . . A 6 SER HA . 19329 1 48 . 1 1 6 6 SER HB2 H 1 3.89 0.02 . 2 . . . A 6 SER HB2 . 19329 1 49 . 1 1 6 6 SER HB3 H 1 3.94 0.02 . 2 . . . A 6 SER HB3 . 19329 1 50 . 1 1 6 6 SER C C 13 174.9 0.2 . 1 . . . A 6 SER C . 19329 1 51 . 1 1 6 6 SER CA C 13 58.3 0.2 . 1 . . . A 6 SER CA . 19329 1 52 . 1 1 6 6 SER CB C 13 63.9 0.2 . 1 . . . A 6 SER CB . 19329 1 53 . 1 1 6 6 SER N N 15 118.2 0.2 . 1 . . . A 6 SER N . 19329 1 54 . 1 1 7 7 GLU H H 1 8.61 0.02 . 1 . . . A 7 GLU H . 19329 1 55 . 1 1 7 7 GLU HA H 1 4.25 0.02 . 1 . . . A 7 GLU HA . 19329 1 56 . 1 1 7 7 GLU HB2 H 1 1.95 0.02 . 2 . . . A 7 GLU HB2 . 19329 1 57 . 1 1 7 7 GLU HB3 H 1 2.10 0.02 . 2 . . . A 7 GLU HB3 . 19329 1 58 . 1 1 7 7 GLU HG2 H 1 2.28 0.02 . 2 . . . A 7 GLU HG2 . 19329 1 59 . 1 1 7 7 GLU HG3 H 1 2.28 0.02 . 2 . . . A 7 GLU HG3 . 19329 1 60 . 1 1 7 7 GLU C C 13 176.9 0.2 . 1 . . . A 7 GLU C . 19329 1 61 . 1 1 7 7 GLU CA C 13 57.4 0.2 . 1 . . . A 7 GLU CA . 19329 1 62 . 1 1 7 7 GLU CB C 13 30.0 0.2 . 1 . . . A 7 GLU CB . 19329 1 63 . 1 1 7 7 GLU CG C 13 36.3 0.2 . 1 . . . A 7 GLU CG . 19329 1 64 . 1 1 7 7 GLU N N 15 123.1 0.2 . 1 . . . A 7 GLU N . 19329 1 65 . 1 1 8 8 GLU H H 1 8.39 0.02 . 1 . . . A 8 GLU H . 19329 1 66 . 1 1 8 8 GLU HA H 1 4.25 0.02 . 1 . . . A 8 GLU HA . 19329 1 67 . 1 1 8 8 GLU HB2 H 1 1.95 0.02 . 2 . . . A 8 GLU HB2 . 19329 1 68 . 1 1 8 8 GLU HB3 H 1 2.06 0.02 . 2 . . . A 8 GLU HB3 . 19329 1 69 . 1 1 8 8 GLU HG2 H 1 2.27 0.02 . 2 . . . A 8 GLU HG2 . 19329 1 70 . 1 1 8 8 GLU HG3 H 1 2.27 0.02 . 2 . . . A 8 GLU HG3 . 19329 1 71 . 1 1 8 8 GLU C C 13 176.1 0.2 . 1 . . . A 8 GLU C . 19329 1 72 . 1 1 8 8 GLU CA C 13 57.2 0.2 . 1 . . . A 8 GLU CA . 19329 1 73 . 1 1 8 8 GLU CB C 13 30.2 0.2 . 1 . . . A 8 GLU CB . 19329 1 74 . 1 1 8 8 GLU CG C 13 36.3 0.2 . 1 . . . A 8 GLU CG . 19329 1 75 . 1 1 8 8 GLU N N 15 120.2 0.2 . 1 . . . A 8 GLU N . 19329 1 76 . 1 1 9 9 ASP H H 1 8.31 0.02 . 1 . . . A 9 ASP H . 19329 1 77 . 1 1 9 9 ASP HA H 1 4.69 0.02 . 1 . . . A 9 ASP HA . 19329 1 78 . 1 1 9 9 ASP HB2 H 1 2.65 0.02 . 2 . . . A 9 ASP HB2 . 19329 1 79 . 1 1 9 9 ASP HB3 H 1 2.84 0.02 . 2 . . . A 9 ASP HB3 . 19329 1 80 . 1 1 9 9 ASP C C 13 175.3 0.2 . 1 . . . A 9 ASP C . 19329 1 81 . 1 1 9 9 ASP CA C 13 54.2 0.2 . 1 . . . A 9 ASP CA . 19329 1 82 . 1 1 9 9 ASP CB C 13 41.3 0.2 . 1 . . . A 9 ASP CB . 19329 1 83 . 1 1 9 9 ASP N N 15 120.3 0.2 . 1 . . . A 9 ASP N . 19329 1 84 . 1 1 10 10 LEU H H 1 7.75 0.02 . 1 . . . A 10 LEU H . 19329 1 85 . 1 1 10 10 LEU HA H 1 4.25 0.02 . 1 . . . A 10 LEU HA . 19329 1 86 . 1 1 10 10 LEU HB2 H 1 1.14 0.02 . 2 . . . A 10 LEU HB2 . 19329 1 87 . 1 1 10 10 LEU HB3 H 1 1.64 0.02 . 2 . . . A 10 LEU HB3 . 19329 1 88 . 1 1 10 10 LEU HG H 1 1.55 0.02 . 1 . . . A 10 LEU HG . 19329 1 89 . 1 1 10 10 LEU HD11 H 1 0.74 0.02 . 1 . . . A 10 LEU HD11 . 19329 1 90 . 1 1 10 10 LEU HD12 H 1 0.74 0.02 . 1 . . . A 10 LEU HD12 . 19329 1 91 . 1 1 10 10 LEU HD13 H 1 0.74 0.02 . 1 . . . A 10 LEU HD13 . 19329 1 92 . 1 1 10 10 LEU HD21 H 1 0.60 0.02 . 1 . . . A 10 LEU HD21 . 19329 1 93 . 1 1 10 10 LEU HD22 H 1 0.60 0.02 . 1 . . . A 10 LEU HD22 . 19329 1 94 . 1 1 10 10 LEU HD23 H 1 0.60 0.02 . 1 . . . A 10 LEU HD23 . 19329 1 95 . 1 1 10 10 LEU C C 13 175.9 0.2 . 1 . . . A 10 LEU C . 19329 1 96 . 1 1 10 10 LEU CA C 13 54.4 0.2 . 1 . . . A 10 LEU CA . 19329 1 97 . 1 1 10 10 LEU CB C 13 44.3 0.2 . 1 . . . A 10 LEU CB . 19329 1 98 . 1 1 10 10 LEU CG C 13 26.5 0.2 . 1 . . . A 10 LEU CG . 19329 1 99 . 1 1 10 10 LEU CD1 C 13 24.8 0.2 . 1 . . . A 10 LEU CD1 . 19329 1 100 . 1 1 10 10 LEU CD2 C 13 23.1 0.2 . 1 . . . A 10 LEU CD2 . 19329 1 101 . 1 1 10 10 LEU N N 15 120.8 0.2 . 1 . . . A 10 LEU N . 19329 1 102 . 1 1 11 11 CYS H H 1 8.66 0.02 . 1 . . . A 11 CYS H . 19329 1 103 . 1 1 11 11 CYS HA H 1 4.18 0.02 . 1 . . . A 11 CYS HA . 19329 1 104 . 1 1 11 11 CYS HB2 H 1 2.81 0.02 . 2 . . . A 11 CYS HB2 . 19329 1 105 . 1 1 11 11 CYS HB3 H 1 3.55 0.02 . 2 . . . A 11 CYS HB3 . 19329 1 106 . 1 1 11 11 CYS CA C 13 57.3 0.2 . 1 . . . A 11 CYS CA . 19329 1 107 . 1 1 11 11 CYS CB C 13 32.1 0.2 . 1 . . . A 11 CYS CB . 19329 1 108 . 1 1 11 11 CYS N N 15 123.9 0.2 . 1 . . . A 11 CYS N . 19329 1 109 . 1 1 12 12 PRO HA H 1 4.06 0.02 . 1 . . . A 12 PRO HA . 19329 1 110 . 1 1 12 12 PRO HB2 H 1 2.13 0.02 . 2 . . . A 12 PRO HB2 . 19329 1 111 . 1 1 12 12 PRO HB3 H 1 2.24 0.02 . 2 . . . A 12 PRO HB3 . 19329 1 112 . 1 1 12 12 PRO HG2 H 1 1.97 0.02 . 2 . . . A 12 PRO HG2 . 19329 1 113 . 1 1 12 12 PRO HG3 H 1 2.09 0.02 . 2 . . . A 12 PRO HG3 . 19329 1 114 . 1 1 12 12 PRO HD2 H 1 3.92 0.02 . 2 . . . A 12 PRO HD2 . 19329 1 115 . 1 1 12 12 PRO HD3 H 1 3.87 0.02 . 2 . . . A 12 PRO HD3 . 19329 1 116 . 1 1 12 12 PRO C C 13 174.9 0.2 . 1 . . . A 12 PRO C . 19329 1 117 . 1 1 12 12 PRO CA C 13 63.0 0.2 . 1 . . . A 12 PRO CA . 19329 1 118 . 1 1 12 12 PRO CB C 13 31.3 0.2 . 1 . . . A 12 PRO CB . 19329 1 119 . 1 1 12 12 PRO CG C 13 27.5 0.2 . 1 . . . A 12 PRO CG . 19329 1 120 . 1 1 12 12 PRO CD C 13 51.0 0.2 . 1 . . . A 12 PRO CD . 19329 1 121 . 1 1 13 13 ILE H H 1 8.74 0.02 . 1 . . . A 13 ILE H . 19329 1 122 . 1 1 13 13 ILE HA H 1 3.93 0.02 . 1 . . . A 13 ILE HA . 19329 1 123 . 1 1 13 13 ILE HB H 1 2.32 0.02 . 1 . . . A 13 ILE HB . 19329 1 124 . 1 1 13 13 ILE HG12 H 1 0.62 0.02 . 2 . . . A 13 ILE HG12 . 19329 1 125 . 1 1 13 13 ILE HG13 H 1 0.69 0.02 . 2 . . . A 13 ILE HG13 . 19329 1 126 . 1 1 13 13 ILE HG21 H 1 0.48 0.02 . 1 . . . A 13 ILE HG21 . 19329 1 127 . 1 1 13 13 ILE HG22 H 1 0.48 0.02 . 1 . . . A 13 ILE HG22 . 19329 1 128 . 1 1 13 13 ILE HG23 H 1 0.48 0.02 . 1 . . . A 13 ILE HG23 . 19329 1 129 . 1 1 13 13 ILE HD11 H 1 -0.05 0.02 . 1 . . . A 13 ILE HD11 . 19329 1 130 . 1 1 13 13 ILE HD12 H 1 -0.05 0.02 . 1 . . . A 13 ILE HD12 . 19329 1 131 . 1 1 13 13 ILE HD13 H 1 -0.05 0.02 . 1 . . . A 13 ILE HD13 . 19329 1 132 . 1 1 13 13 ILE C C 13 176.8 0.2 . 1 . . . A 13 ILE C . 19329 1 133 . 1 1 13 13 ILE CA C 13 62.2 0.2 . 1 . . . A 13 ILE CA . 19329 1 134 . 1 1 13 13 ILE CB C 13 35.5 0.2 . 1 . . . A 13 ILE CB . 19329 1 135 . 1 1 13 13 ILE CG1 C 13 26.7 0.2 . 1 . . . A 13 ILE CG1 . 19329 1 136 . 1 1 13 13 ILE CG2 C 13 17.3 0.2 . 1 . . . A 13 ILE CG2 . 19329 1 137 . 1 1 13 13 ILE CD1 C 13 10.1 0.2 . 1 . . . A 13 ILE CD1 . 19329 1 138 . 1 1 13 13 ILE N N 15 121.3 0.2 . 1 . . . A 13 ILE N . 19329 1 139 . 1 1 14 14 CYS H H 1 7.74 0.02 . 1 . . . A 14 CYS H . 19329 1 140 . 1 1 14 14 CYS HA H 1 4.69 0.02 . 1 . . . A 14 CYS HA . 19329 1 141 . 1 1 14 14 CYS HB2 H 1 2.72 0.02 . 2 . . . A 14 CYS HB2 . 19329 1 142 . 1 1 14 14 CYS HB3 H 1 3.10 0.02 . 2 . . . A 14 CYS HB3 . 19329 1 143 . 1 1 14 14 CYS C C 13 175.7 0.2 . 1 . . . A 14 CYS C . 19329 1 144 . 1 1 14 14 CYS CA C 13 58.0 0.2 . 1 . . . A 14 CYS CA . 19329 1 145 . 1 1 14 14 CYS CB C 13 32.7 0.2 . 1 . . . A 14 CYS CB . 19329 1 146 . 1 1 14 14 CYS N N 15 116.2 0.2 . 1 . . . A 14 CYS N . 19329 1 147 . 1 1 15 15 TYR H H 1 8.28 0.02 . 1 . . . A 15 TYR H . 19329 1 148 . 1 1 15 15 TYR HA H 1 4.18 0.02 . 1 . . . A 15 TYR HA . 19329 1 149 . 1 1 15 15 TYR HB2 H 1 2.92 0.02 . 2 . . . A 15 TYR HB2 . 19329 1 150 . 1 1 15 15 TYR HB3 H 1 3.37 0.02 . 2 . . . A 15 TYR HB3 . 19329 1 151 . 1 1 15 15 TYR HD1 H 1 6.93 0.02 . 3 . . . A 15 TYR HD1 . 19329 1 152 . 1 1 15 15 TYR HD2 H 1 6.93 0.02 . 3 . . . A 15 TYR HD2 . 19329 1 153 . 1 1 15 15 TYR HE1 H 1 6.78 0.02 . 3 . . . A 15 TYR HE1 . 19329 1 154 . 1 1 15 15 TYR HE2 H 1 6.78 0.02 . 3 . . . A 15 TYR HE2 . 19329 1 155 . 1 1 15 15 TYR C C 13 175.3 0.2 . 1 . . . A 15 TYR C . 19329 1 156 . 1 1 15 15 TYR CA C 13 60.5 0.2 . 1 . . . A 15 TYR CA . 19329 1 157 . 1 1 15 15 TYR CB C 13 36.4 0.2 . 1 . . . A 15 TYR CB . 19329 1 158 . 1 1 15 15 TYR CD1 C 13 133.1 0.2 . 3 . . . A 15 TYR CD1 . 19329 1 159 . 1 1 15 15 TYR CD2 C 13 133.1 0.2 . 3 . . . A 15 TYR CD2 . 19329 1 160 . 1 1 15 15 TYR CE1 C 13 118.3 0.2 . 3 . . . A 15 TYR CE1 . 19329 1 161 . 1 1 15 15 TYR CE2 C 13 118.3 0.2 . 3 . . . A 15 TYR CE2 . 19329 1 162 . 1 1 15 15 TYR N N 15 121.7 0.2 . 1 . . . A 15 TYR N . 19329 1 163 . 1 1 16 16 ALA H H 1 8.82 0.02 . 1 . . . A 16 ALA H . 19329 1 164 . 1 1 16 16 ALA HA H 1 4.64 0.02 . 1 . . . A 16 ALA HA . 19329 1 165 . 1 1 16 16 ALA HB1 H 1 1.22 0.02 . 1 . . . A 16 ALA HB1 . 19329 1 166 . 1 1 16 16 ALA HB2 H 1 1.22 0.02 . 1 . . . A 16 ALA HB2 . 19329 1 167 . 1 1 16 16 ALA HB3 H 1 1.22 0.02 . 1 . . . A 16 ALA HB3 . 19329 1 168 . 1 1 16 16 ALA C C 13 176.1 0.2 . 1 . . . A 16 ALA C . 19329 1 169 . 1 1 16 16 ALA CA C 13 52.5 0.2 . 1 . . . A 16 ALA CA . 19329 1 170 . 1 1 16 16 ALA CB C 13 21.0 0.2 . 1 . . . A 16 ALA CB . 19329 1 171 . 1 1 16 16 ALA N N 15 120.3 0.2 . 1 . . . A 16 ALA N . 19329 1 172 . 1 1 17 17 HIS H H 1 7.29 0.02 . 1 . . . A 17 HIS H . 19329 1 173 . 1 1 17 17 HIS HA H 1 5.22 0.02 . 1 . . . A 17 HIS HA . 19329 1 174 . 1 1 17 17 HIS HB2 H 1 3.15 0.02 . 2 . . . A 17 HIS HB2 . 19329 1 175 . 1 1 17 17 HIS HB3 H 1 3.39 0.02 . 2 . . . A 17 HIS HB3 . 19329 1 176 . 1 1 17 17 HIS HD2 H 1 7.74 0.02 . 1 . . . A 17 HIS HD2 . 19329 1 177 . 1 1 17 17 HIS HE1 H 1 8.39 0.02 . 1 . . . A 17 HIS HE1 . 19329 1 178 . 1 1 17 17 HIS CA C 13 52.7 0.2 . 1 . . . A 17 HIS CA . 19329 1 179 . 1 1 17 17 HIS CB C 13 32.0 0.2 . 1 . . . A 17 HIS CB . 19329 1 180 . 1 1 17 17 HIS CD2 C 13 121.9 0.2 . 1 . . . A 17 HIS CD2 . 19329 1 181 . 1 1 17 17 HIS CE1 C 13 136.7 0.2 . 1 . . . A 17 HIS CE1 . 19329 1 182 . 1 1 17 17 HIS N N 15 116.7 0.2 . 1 . . . A 17 HIS N . 19329 1 183 . 1 1 17 17 HIS ND1 N 15 190.5 0.2 . 1 . . . A 17 HIS ND1 . 19329 1 184 . 1 1 17 17 HIS NE2 N 15 178.4 0.2 . 1 . . . A 17 HIS NE2 . 19329 1 185 . 1 1 18 18 PRO HA H 1 4.83 0.02 . 1 . . . A 18 PRO HA . 19329 1 186 . 1 1 18 18 PRO HB2 H 1 1.97 0.02 . 2 . . . A 18 PRO HB2 . 19329 1 187 . 1 1 18 18 PRO HB3 H 1 2.46 0.02 . 2 . . . A 18 PRO HB3 . 19329 1 188 . 1 1 18 18 PRO HG2 H 1 2.09 0.02 . 2 . . . A 18 PRO HG2 . 19329 1 189 . 1 1 18 18 PRO HG3 H 1 2.15 0.02 . 2 . . . A 18 PRO HG3 . 19329 1 190 . 1 1 18 18 PRO HD2 H 1 3.79 0.02 . 2 . . . A 18 PRO HD2 . 19329 1 191 . 1 1 18 18 PRO HD3 H 1 3.99 0.02 . 2 . . . A 18 PRO HD3 . 19329 1 192 . 1 1 18 18 PRO C C 13 176.8 0.2 . 1 . . . A 18 PRO C . 19329 1 193 . 1 1 18 18 PRO CA C 13 62.3 0.2 . 1 . . . A 18 PRO CA . 19329 1 194 . 1 1 18 18 PRO CB C 13 32.4 0.2 . 1 . . . A 18 PRO CB . 19329 1 195 . 1 1 18 18 PRO CG C 13 27.6 0.2 . 1 . . . A 18 PRO CG . 19329 1 196 . 1 1 18 18 PRO CD C 13 50.8 0.2 . 1 . . . A 18 PRO CD . 19329 1 197 . 1 1 19 19 ILE H H 1 8.50 0.02 . 1 . . . A 19 ILE H . 19329 1 198 . 1 1 19 19 ILE HA H 1 3.27 0.02 . 1 . . . A 19 ILE HA . 19329 1 199 . 1 1 19 19 ILE HB H 1 1.58 0.02 . 1 . . . A 19 ILE HB . 19329 1 200 . 1 1 19 19 ILE HG12 H 1 0.72 0.02 . 2 . . . A 19 ILE HG12 . 19329 1 201 . 1 1 19 19 ILE HG13 H 1 1.50 0.02 . 2 . . . A 19 ILE HG13 . 19329 1 202 . 1 1 19 19 ILE HG21 H 1 0.62 0.02 . 1 . . . A 19 ILE HG21 . 19329 1 203 . 1 1 19 19 ILE HG22 H 1 0.62 0.02 . 1 . . . A 19 ILE HG22 . 19329 1 204 . 1 1 19 19 ILE HG23 H 1 0.62 0.02 . 1 . . . A 19 ILE HG23 . 19329 1 205 . 1 1 19 19 ILE HD11 H 1 0.60 0.02 . 1 . . . A 19 ILE HD11 . 19329 1 206 . 1 1 19 19 ILE HD12 H 1 0.60 0.02 . 1 . . . A 19 ILE HD12 . 19329 1 207 . 1 1 19 19 ILE HD13 H 1 0.60 0.02 . 1 . . . A 19 ILE HD13 . 19329 1 208 . 1 1 19 19 ILE C C 13 176.2 0.2 . 1 . . . A 19 ILE C . 19329 1 209 . 1 1 19 19 ILE CA C 13 64.1 0.2 . 1 . . . A 19 ILE CA . 19329 1 210 . 1 1 19 19 ILE CB C 13 38.2 0.2 . 1 . . . A 19 ILE CB . 19329 1 211 . 1 1 19 19 ILE CG1 C 13 28.9 0.2 . 1 . . . A 19 ILE CG1 . 19329 1 212 . 1 1 19 19 ILE CG2 C 13 19.3 0.2 . 1 . . . A 19 ILE CG2 . 19329 1 213 . 1 1 19 19 ILE CD1 C 13 13.3 0.2 . 1 . . . A 19 ILE CD1 . 19329 1 214 . 1 1 19 19 ILE N N 15 120.8 0.2 . 1 . . . A 19 ILE N . 19329 1 215 . 1 1 20 20 SER H H 1 8.10 0.02 . 1 . . . A 20 SER H . 19329 1 216 . 1 1 20 20 SER HA H 1 5.18 0.02 . 1 . . . A 20 SER HA . 19329 1 217 . 1 1 20 20 SER HB2 H 1 3.95 0.02 . 2 . . . A 20 SER HB2 . 19329 1 218 . 1 1 20 20 SER HB3 H 1 4.41 0.02 . 2 . . . A 20 SER HB3 . 19329 1 219 . 1 1 20 20 SER C C 13 172.6 0.2 . 1 . . . A 20 SER C . 19329 1 220 . 1 1 20 20 SER CA C 13 58.1 0.2 . 1 . . . A 20 SER CA . 19329 1 221 . 1 1 20 20 SER CB C 13 64.3 0.2 . 1 . . . A 20 SER CB . 19329 1 222 . 1 1 20 20 SER N N 15 117.0 0.2 . 1 . . . A 20 SER N . 19329 1 223 . 1 1 21 21 ALA H H 1 8.61 0.02 . 1 . . . A 21 ALA H . 19329 1 224 . 1 1 21 21 ALA HA H 1 5.54 0.02 . 1 . . . A 21 ALA HA . 19329 1 225 . 1 1 21 21 ALA HB1 H 1 1.34 0.02 . 1 . . . A 21 ALA HB1 . 19329 1 226 . 1 1 21 21 ALA HB2 H 1 1.34 0.02 . 1 . . . A 21 ALA HB2 . 19329 1 227 . 1 1 21 21 ALA HB3 H 1 1.34 0.02 . 1 . . . A 21 ALA HB3 . 19329 1 228 . 1 1 21 21 ALA C C 13 174.0 0.2 . 1 . . . A 21 ALA C . 19329 1 229 . 1 1 21 21 ALA CA C 13 51.3 0.2 . 1 . . . A 21 ALA CA . 19329 1 230 . 1 1 21 21 ALA CB C 13 22.9 0.2 . 1 . . . A 21 ALA CB . 19329 1 231 . 1 1 21 21 ALA N N 15 128.1 0.2 . 1 . . . A 21 ALA N . 19329 1 232 . 1 1 22 22 VAL H H 1 9.04 0.02 . 1 . . . A 22 VAL H . 19329 1 233 . 1 1 22 22 VAL HA H 1 4.68 0.02 . 1 . . . A 22 VAL HA . 19329 1 234 . 1 1 22 22 VAL HB H 1 1.66 0.02 . 1 . . . A 22 VAL HB . 19329 1 235 . 1 1 22 22 VAL HG11 H 1 0.96 0.02 . 1 . . . A 22 VAL HG11 . 19329 1 236 . 1 1 22 22 VAL HG12 H 1 0.96 0.02 . 1 . . . A 22 VAL HG12 . 19329 1 237 . 1 1 22 22 VAL HG13 H 1 0.96 0.02 . 1 . . . A 22 VAL HG13 . 19329 1 238 . 1 1 22 22 VAL HG21 H 1 0.75 0.02 . 1 . . . A 22 VAL HG21 . 19329 1 239 . 1 1 22 22 VAL HG22 H 1 0.75 0.02 . 1 . . . A 22 VAL HG22 . 19329 1 240 . 1 1 22 22 VAL HG23 H 1 0.75 0.02 . 1 . . . A 22 VAL HG23 . 19329 1 241 . 1 1 22 22 VAL C C 13 173.6 0.2 . 1 . . . A 22 VAL C . 19329 1 242 . 1 1 22 22 VAL CA C 13 58.7 0.2 . 1 . . . A 22 VAL CA . 19329 1 243 . 1 1 22 22 VAL CB C 13 35.0 0.2 . 1 . . . A 22 VAL CB . 19329 1 244 . 1 1 22 22 VAL CG1 C 13 20.2 0.2 . 1 . . . A 22 VAL CG1 . 19329 1 245 . 1 1 22 22 VAL CG2 C 13 21.2 0.2 . 1 . . . A 22 VAL CG2 . 19329 1 246 . 1 1 22 22 VAL N N 15 118.4 0.2 . 1 . . . A 22 VAL N . 19329 1 247 . 1 1 23 23 PHE H H 1 8.66 0.02 . 1 . . . A 23 PHE H . 19329 1 248 . 1 1 23 23 PHE HA H 1 5.39 0.02 . 1 . . . A 23 PHE HA . 19329 1 249 . 1 1 23 23 PHE HB2 H 1 3.43 0.02 . 2 . . . A 23 PHE HB2 . 19329 1 250 . 1 1 23 23 PHE HB3 H 1 3.49 0.02 . 2 . . . A 23 PHE HB3 . 19329 1 251 . 1 1 23 23 PHE HD1 H 1 7.22 0.02 . 3 . . . A 23 PHE HD1 . 19329 1 252 . 1 1 23 23 PHE HD2 H 1 7.22 0.02 . 3 . . . A 23 PHE HD2 . 19329 1 253 . 1 1 23 23 PHE HE1 H 1 7.37 0.02 . 3 . . . A 23 PHE HE1 . 19329 1 254 . 1 1 23 23 PHE HE2 H 1 7.37 0.02 . 3 . . . A 23 PHE HE2 . 19329 1 255 . 1 1 23 23 PHE HZ H 1 7.24 0.02 . 1 . . . A 23 PHE HZ . 19329 1 256 . 1 1 23 23 PHE C C 13 176.3 0.2 . 1 . . . A 23 PHE C . 19329 1 257 . 1 1 23 23 PHE CA C 13 52.9 0.2 . 1 . . . A 23 PHE CA . 19329 1 258 . 1 1 23 23 PHE CB C 13 38.6 0.2 . 1 . . . A 23 PHE CB . 19329 1 259 . 1 1 23 23 PHE CD1 C 13 131.9 0.2 . 3 . . . A 23 PHE CD1 . 19329 1 260 . 1 1 23 23 PHE CD2 C 13 131.9 0.2 . 3 . . . A 23 PHE CD2 . 19329 1 261 . 1 1 23 23 PHE CE1 C 13 130.6 0.2 . 3 . . . A 23 PHE CE1 . 19329 1 262 . 1 1 23 23 PHE CE2 C 13 130.6 0.2 . 3 . . . A 23 PHE CE2 . 19329 1 263 . 1 1 23 23 PHE CZ C 13 129.1 0.2 . 1 . . . A 23 PHE CZ . 19329 1 264 . 1 1 23 23 PHE N N 15 128.3 0.2 . 1 . . . A 23 PHE N . 19329 1 265 . 1 1 24 24 GLN H H 1 9.24 0.02 . 1 . . . A 24 GLN H . 19329 1 266 . 1 1 24 24 GLN HA H 1 5.05 0.02 . 1 . . . A 24 GLN HA . 19329 1 267 . 1 1 24 24 GLN HB2 H 1 2.05 0.02 . 2 . . . A 24 GLN HB2 . 19329 1 268 . 1 1 24 24 GLN HB3 H 1 2.05 0.02 . 2 . . . A 24 GLN HB3 . 19329 1 269 . 1 1 24 24 GLN HG2 H 1 2.21 0.02 . 2 . . . A 24 GLN HG2 . 19329 1 270 . 1 1 24 24 GLN HG3 H 1 2.38 0.02 . 2 . . . A 24 GLN HG3 . 19329 1 271 . 1 1 24 24 GLN HE21 H 1 7.01 0.02 . 1 . . . A 24 GLN HE21 . 19329 1 272 . 1 1 24 24 GLN HE22 H 1 6.67 0.02 . 1 . . . A 24 GLN HE22 . 19329 1 273 . 1 1 24 24 GLN CA C 13 52.4 0.2 . 1 . . . A 24 GLN CA . 19329 1 274 . 1 1 24 24 GLN CB C 13 28.5 0.2 . 1 . . . A 24 GLN CB . 19329 1 275 . 1 1 24 24 GLN CG C 13 31.9 0.2 . 1 . . . A 24 GLN CG . 19329 1 276 . 1 1 24 24 GLN CD C 13 179.7 0.2 . 1 . . . A 24 GLN CD . 19329 1 277 . 1 1 24 24 GLN N N 15 120.6 0.2 . 1 . . . A 24 GLN N . 19329 1 278 . 1 1 24 24 GLN NE2 N 15 110.2 0.2 . 1 . . . A 24 GLN NE2 . 19329 1 279 . 1 1 25 25 PRO HA H 1 4.90 0.02 . 1 . . . A 25 PRO HA . 19329 1 280 . 1 1 25 25 PRO HB2 H 1 2.24 0.02 . 2 . . . A 25 PRO HB2 . 19329 1 281 . 1 1 25 25 PRO HB3 H 1 2.37 0.02 . 2 . . . A 25 PRO HB3 . 19329 1 282 . 1 1 25 25 PRO HG2 H 1 1.84 0.02 . 2 . . . A 25 PRO HG2 . 19329 1 283 . 1 1 25 25 PRO HG3 H 1 2.09 0.02 . 2 . . . A 25 PRO HG3 . 19329 1 284 . 1 1 25 25 PRO HD2 H 1 3.52 0.02 . 2 . . . A 25 PRO HD2 . 19329 1 285 . 1 1 25 25 PRO HD3 H 1 4.14 0.02 . 2 . . . A 25 PRO HD3 . 19329 1 286 . 1 1 25 25 PRO C C 13 178.8 0.2 . 1 . . . A 25 PRO C . 19329 1 287 . 1 1 25 25 PRO CA C 13 64.3 0.2 . 1 . . . A 25 PRO CA . 19329 1 288 . 1 1 25 25 PRO CB C 13 35.3 0.2 . 1 . . . A 25 PRO CB . 19329 1 289 . 1 1 25 25 PRO CG C 13 24.9 0.2 . 1 . . . A 25 PRO CG . 19329 1 290 . 1 1 25 25 PRO CD C 13 50.5 0.2 . 1 . . . A 25 PRO CD . 19329 1 291 . 1 1 26 26 CYS H H 1 8.28 0.02 . 1 . . . A 26 CYS H . 19329 1 292 . 1 1 26 26 CYS HA H 1 4.41 0.02 . 1 . . . A 26 CYS HA . 19329 1 293 . 1 1 26 26 CYS HB2 H 1 2.79 0.02 . 2 . . . A 26 CYS HB2 . 19329 1 294 . 1 1 26 26 CYS HB3 H 1 3.04 0.02 . 2 . . . A 26 CYS HB3 . 19329 1 295 . 1 1 26 26 CYS C C 13 176.4 0.2 . 1 . . . A 26 CYS C . 19329 1 296 . 1 1 26 26 CYS CA C 13 61.9 0.2 . 1 . . . A 26 CYS CA . 19329 1 297 . 1 1 26 26 CYS CB C 13 31.4 0.2 . 1 . . . A 26 CYS CB . 19329 1 298 . 1 1 26 26 CYS N N 15 121.3 0.2 . 1 . . . A 26 CYS N . 19329 1 299 . 1 1 27 27 GLY H H 1 8.73 0.02 . 1 . . . A 27 GLY H . 19329 1 300 . 1 1 27 27 GLY HA2 H 1 3.65 0.02 . 2 . . . A 27 GLY HA2 . 19329 1 301 . 1 1 27 27 GLY HA3 H 1 3.92 0.02 . 2 . . . A 27 GLY HA3 . 19329 1 302 . 1 1 27 27 GLY C C 13 174.8 0.2 . 1 . . . A 27 GLY C . 19329 1 303 . 1 1 27 27 GLY CA C 13 46.1 0.2 . 1 . . . A 27 GLY CA . 19329 1 304 . 1 1 27 27 GLY N N 15 111.6 0.2 . 1 . . . A 27 GLY N . 19329 1 305 . 1 1 28 28 HIS H H 1 8.19 0.02 . 1 . . . A 28 HIS H . 19329 1 306 . 1 1 28 28 HIS HA H 1 4.35 0.02 . 1 . . . A 28 HIS HA . 19329 1 307 . 1 1 28 28 HIS HB2 H 1 3.23 0.02 . 2 . . . A 28 HIS HB2 . 19329 1 308 . 1 1 28 28 HIS HB3 H 1 3.59 0.02 . 2 . . . A 28 HIS HB3 . 19329 1 309 . 1 1 28 28 HIS HD2 H 1 7.07 0.02 . 1 . . . A 28 HIS HD2 . 19329 1 310 . 1 1 28 28 HIS HE1 H 1 7.91 0.02 . 1 . . . A 28 HIS HE1 . 19329 1 311 . 1 1 28 28 HIS C C 13 171.1 0.2 . 1 . . . A 28 HIS C . 19329 1 312 . 1 1 28 28 HIS CA C 13 60.1 0.2 . 1 . . . A 28 HIS CA . 19329 1 313 . 1 1 28 28 HIS CB C 13 31.6 0.2 . 1 . . . A 28 HIS CB . 19329 1 314 . 1 1 28 28 HIS CD2 C 13 118.9 0.2 . 1 . . . A 28 HIS CD2 . 19329 1 315 . 1 1 28 28 HIS CE1 C 13 138.2 0.2 . 1 . . . A 28 HIS CE1 . 19329 1 316 . 1 1 28 28 HIS N N 15 120.7 0.2 . 1 . . . A 28 HIS N . 19329 1 317 . 1 1 28 28 HIS ND1 N 15 217.3 0.2 . 1 . . . A 28 HIS ND1 . 19329 1 318 . 1 1 28 28 HIS NE2 N 15 170.1 0.2 . 1 . . . A 28 HIS NE2 . 19329 1 319 . 1 1 29 29 LYS H H 1 7.36 0.02 . 1 . . . A 29 LYS H . 19329 1 320 . 1 1 29 29 LYS HA H 1 4.76 0.02 . 1 . . . A 29 LYS HA . 19329 1 321 . 1 1 29 29 LYS HB2 H 1 1.19 0.02 . 2 . . . A 29 LYS HB2 . 19329 1 322 . 1 1 29 29 LYS HB3 H 1 1.69 0.02 . 2 . . . A 29 LYS HB3 . 19329 1 323 . 1 1 29 29 LYS HG2 H 1 0.90 0.02 . 2 . . . A 29 LYS HG2 . 19329 1 324 . 1 1 29 29 LYS HG3 H 1 1.06 0.02 . 2 . . . A 29 LYS HG3 . 19329 1 325 . 1 1 29 29 LYS HD2 H 1 0.63 0.02 . 2 . . . A 29 LYS HD2 . 19329 1 326 . 1 1 29 29 LYS HD3 H 1 0.74 0.02 . 2 . . . A 29 LYS HD3 . 19329 1 327 . 1 1 29 29 LYS HE2 H 1 2.14 0.02 . 2 . . . A 29 LYS HE2 . 19329 1 328 . 1 1 29 29 LYS HE3 H 1 2.14 0.02 . 2 . . . A 29 LYS HE3 . 19329 1 329 . 1 1 29 29 LYS C C 13 175.5 0.2 . 1 . . . A 29 LYS C . 19329 1 330 . 1 1 29 29 LYS CA C 13 55.3 0.2 . 1 . . . A 29 LYS CA . 19329 1 331 . 1 1 29 29 LYS CB C 13 37.6 0.2 . 1 . . . A 29 LYS CB . 19329 1 332 . 1 1 29 29 LYS CG C 13 24.5 0.2 . 1 . . . A 29 LYS CG . 19329 1 333 . 1 1 29 29 LYS CD C 13 28.8 0.2 . 1 . . . A 29 LYS CD . 19329 1 334 . 1 1 29 29 LYS CE C 13 41.5 0.2 . 1 . . . A 29 LYS CE . 19329 1 335 . 1 1 29 29 LYS N N 15 113.2 0.2 . 1 . . . A 29 LYS N . 19329 1 336 . 1 1 30 30 SER H H 1 8.15 0.02 . 1 . . . A 30 SER H . 19329 1 337 . 1 1 30 30 SER HA H 1 4.93 0.02 . 1 . . . A 30 SER HA . 19329 1 338 . 1 1 30 30 SER HB2 H 1 4.20 0.02 . 2 . . . A 30 SER HB2 . 19329 1 339 . 1 1 30 30 SER HB3 H 1 4.84 0.02 . 2 . . . A 30 SER HB3 . 19329 1 340 . 1 1 30 30 SER HG H 1 4.66 0.02 . 1 . . . A 30 SER HG . 19329 1 341 . 1 1 30 30 SER C C 13 174.9 0.2 . 1 . . . A 30 SER C . 19329 1 342 . 1 1 30 30 SER CA C 13 58.9 0.2 . 1 . . . A 30 SER CA . 19329 1 343 . 1 1 30 30 SER CB C 13 67.5 0.2 . 1 . . . A 30 SER CB . 19329 1 344 . 1 1 30 30 SER N N 15 110.4 0.2 . 1 . . . A 30 SER N . 19329 1 345 . 1 1 31 31 CYS H H 1 10.21 0.02 . 1 . . . A 31 CYS H . 19329 1 346 . 1 1 31 31 CYS HA H 1 5.41 0.02 . 1 . . . A 31 CYS HA . 19329 1 347 . 1 1 31 31 CYS HB2 H 1 2.97 0.02 . 2 . . . A 31 CYS HB2 . 19329 1 348 . 1 1 31 31 CYS HB3 H 1 3.48 0.02 . 2 . . . A 31 CYS HB3 . 19329 1 349 . 1 1 31 31 CYS C C 13 177.5 0.2 . 1 . . . A 31 CYS C . 19329 1 350 . 1 1 31 31 CYS CA C 13 59.1 0.2 . 1 . . . A 31 CYS CA . 19329 1 351 . 1 1 31 31 CYS CB C 13 31.9 0.2 . 1 . . . A 31 CYS CB . 19329 1 352 . 1 1 31 31 CYS N N 15 121.0 0.2 . 1 . . . A 31 CYS N . 19329 1 353 . 1 1 32 32 LYS H H 1 7.95 0.02 . 1 . . . A 32 LYS H . 19329 1 354 . 1 1 32 32 LYS HA H 1 3.89 0.02 . 1 . . . A 32 LYS HA . 19329 1 355 . 1 1 32 32 LYS HB2 H 1 1.83 0.02 . 2 . . . A 32 LYS HB2 . 19329 1 356 . 1 1 32 32 LYS HB3 H 1 1.83 0.02 . 2 . . . A 32 LYS HB3 . 19329 1 357 . 1 1 32 32 LYS HG2 H 1 1.46 0.02 . 2 . . . A 32 LYS HG2 . 19329 1 358 . 1 1 32 32 LYS HG3 H 1 1.56 0.02 . 2 . . . A 32 LYS HG3 . 19329 1 359 . 1 1 32 32 LYS HD2 H 1 1.70 0.02 . 2 . . . A 32 LYS HD2 . 19329 1 360 . 1 1 32 32 LYS HD3 H 1 1.70 0.02 . 2 . . . A 32 LYS HD3 . 19329 1 361 . 1 1 32 32 LYS HE2 H 1 3.05 0.02 . 2 . . . A 32 LYS HE2 . 19329 1 362 . 1 1 32 32 LYS HE3 H 1 3.05 0.02 . 2 . . . A 32 LYS HE3 . 19329 1 363 . 1 1 32 32 LYS C C 13 176.9 0.2 . 1 . . . A 32 LYS C . 19329 1 364 . 1 1 32 32 LYS CA C 13 59.1 0.2 . 1 . . . A 32 LYS CA . 19329 1 365 . 1 1 32 32 LYS CB C 13 32.5 0.2 . 1 . . . A 32 LYS CB . 19329 1 366 . 1 1 32 32 LYS CG C 13 25.4 0.2 . 1 . . . A 32 LYS CG . 19329 1 367 . 1 1 32 32 LYS CD C 13 29.0 0.2 . 1 . . . A 32 LYS CD . 19329 1 368 . 1 1 32 32 LYS CE C 13 42.0 0.2 . 1 . . . A 32 LYS CE . 19329 1 369 . 1 1 32 32 LYS N N 15 122.8 0.2 . 1 . . . A 32 LYS N . 19329 1 370 . 1 1 33 33 ALA H H 1 8.17 0.02 . 1 . . . A 33 ALA H . 19329 1 371 . 1 1 33 33 ALA HA H 1 4.13 0.02 . 1 . . . A 33 ALA HA . 19329 1 372 . 1 1 33 33 ALA HB1 H 1 1.49 0.02 . 1 . . . A 33 ALA HB1 . 19329 1 373 . 1 1 33 33 ALA HB2 H 1 1.49 0.02 . 1 . . . A 33 ALA HB2 . 19329 1 374 . 1 1 33 33 ALA HB3 H 1 1.49 0.02 . 1 . . . A 33 ALA HB3 . 19329 1 375 . 1 1 33 33 ALA C C 13 181.5 0.2 . 1 . . . A 33 ALA C . 19329 1 376 . 1 1 33 33 ALA CA C 13 55.9 0.2 . 1 . . . A 33 ALA CA . 19329 1 377 . 1 1 33 33 ALA CB C 13 18.1 0.2 . 1 . . . A 33 ALA CB . 19329 1 378 . 1 1 33 33 ALA N N 15 122.1 0.2 . 1 . . . A 33 ALA N . 19329 1 379 . 1 1 34 34 CYS H H 1 9.17 0.02 . 1 . . . A 34 CYS H . 19329 1 380 . 1 1 34 34 CYS HA H 1 3.97 0.02 . 1 . . . A 34 CYS HA . 19329 1 381 . 1 1 34 34 CYS HB2 H 1 2.76 0.02 . 2 . . . A 34 CYS HB2 . 19329 1 382 . 1 1 34 34 CYS HB3 H 1 2.92 0.02 . 2 . . . A 34 CYS HB3 . 19329 1 383 . 1 1 34 34 CYS C C 13 179.7 0.2 . 1 . . . A 34 CYS C . 19329 1 384 . 1 1 34 34 CYS CA C 13 66.2 0.2 . 1 . . . A 34 CYS CA . 19329 1 385 . 1 1 34 34 CYS CB C 13 29.0 0.2 . 1 . . . A 34 CYS CB . 19329 1 386 . 1 1 34 34 CYS N N 15 120.2 0.2 . 1 . . . A 34 CYS N . 19329 1 387 . 1 1 35 35 ILE H H 1 7.39 0.02 . 1 . . . A 35 ILE H . 19329 1 388 . 1 1 35 35 ILE HA H 1 4.46 0.02 . 1 . . . A 35 ILE HA . 19329 1 389 . 1 1 35 35 ILE HB H 1 2.15 0.02 . 1 . . . A 35 ILE HB . 19329 1 390 . 1 1 35 35 ILE HG12 H 1 0.80 0.02 . 2 . . . A 35 ILE HG12 . 19329 1 391 . 1 1 35 35 ILE HG13 H 1 1.01 0.02 . 2 . . . A 35 ILE HG13 . 19329 1 392 . 1 1 35 35 ILE HG21 H 1 1.10 0.02 . 1 . . . A 35 ILE HG21 . 19329 1 393 . 1 1 35 35 ILE HG22 H 1 1.10 0.02 . 1 . . . A 35 ILE HG22 . 19329 1 394 . 1 1 35 35 ILE HG23 H 1 1.10 0.02 . 1 . . . A 35 ILE HG23 . 19329 1 395 . 1 1 35 35 ILE HD11 H 1 0.06 0.02 . 1 . . . A 35 ILE HD11 . 19329 1 396 . 1 1 35 35 ILE HD12 H 1 0.06 0.02 . 1 . . . A 35 ILE HD12 . 19329 1 397 . 1 1 35 35 ILE HD13 H 1 0.06 0.02 . 1 . . . A 35 ILE HD13 . 19329 1 398 . 1 1 35 35 ILE C C 13 175.9 0.2 . 1 . . . A 35 ILE C . 19329 1 399 . 1 1 35 35 ILE CA C 13 60.2 0.2 . 1 . . . A 35 ILE CA . 19329 1 400 . 1 1 35 35 ILE CB C 13 36.5 0.2 . 1 . . . A 35 ILE CB . 19329 1 401 . 1 1 35 35 ILE CG1 C 13 29.2 0.2 . 1 . . . A 35 ILE CG1 . 19329 1 402 . 1 1 35 35 ILE CG2 C 13 19.3 0.2 . 1 . . . A 35 ILE CG2 . 19329 1 403 . 1 1 35 35 ILE CD1 C 13 13.2 0.2 . 1 . . . A 35 ILE CD1 . 19329 1 404 . 1 1 35 35 ILE N N 15 118.1 0.2 . 1 . . . A 35 ILE N . 19329 1 405 . 1 1 36 36 ASN H H 1 8.41 0.02 . 1 . . . A 36 ASN H . 19329 1 406 . 1 1 36 36 ASN HA H 1 4.39 0.02 . 1 . . . A 36 ASN HA . 19329 1 407 . 1 1 36 36 ASN HB2 H 1 2.70 0.02 . 2 . . . A 36 ASN HB2 . 19329 1 408 . 1 1 36 36 ASN HB3 H 1 2.91 0.02 . 2 . . . A 36 ASN HB3 . 19329 1 409 . 1 1 36 36 ASN HD21 H 1 7.44 0.02 . 1 . . . A 36 ASN HD21 . 19329 1 410 . 1 1 36 36 ASN HD22 H 1 6.77 0.02 . 1 . . . A 36 ASN HD22 . 19329 1 411 . 1 1 36 36 ASN C C 13 178.4 0.2 . 1 . . . A 36 ASN C . 19329 1 412 . 1 1 36 36 ASN CA C 13 56.2 0.2 . 1 . . . A 36 ASN CA . 19329 1 413 . 1 1 36 36 ASN CB C 13 37.5 0.2 . 1 . . . A 36 ASN CB . 19329 1 414 . 1 1 36 36 ASN CG C 13 175.7 0.2 . 1 . . . A 36 ASN CG . 19329 1 415 . 1 1 36 36 ASN N N 15 122.9 0.2 . 1 . . . A 36 ASN N . 19329 1 416 . 1 1 36 36 ASN ND2 N 15 109.9 0.2 . 1 . . . A 36 ASN ND2 . 19329 1 417 . 1 1 37 37 GLN H H 1 7.84 0.02 . 1 . . . A 37 GLN H . 19329 1 418 . 1 1 37 37 GLN HA H 1 4.12 0.02 . 1 . . . A 37 GLN HA . 19329 1 419 . 1 1 37 37 GLN HB2 H 1 2.18 0.02 . 2 . . . A 37 GLN HB2 . 19329 1 420 . 1 1 37 37 GLN HB3 H 1 2.22 0.02 . 2 . . . A 37 GLN HB3 . 19329 1 421 . 1 1 37 37 GLN HG2 H 1 2.46 0.02 . 2 . . . A 37 GLN HG2 . 19329 1 422 . 1 1 37 37 GLN HG3 H 1 2.46 0.02 . 2 . . . A 37 GLN HG3 . 19329 1 423 . 1 1 37 37 GLN HE21 H 1 7.45 0.02 . 1 . . . A 37 GLN HE21 . 19329 1 424 . 1 1 37 37 GLN HE22 H 1 6.86 0.02 . 1 . . . A 37 GLN HE22 . 19329 1 425 . 1 1 37 37 GLN C C 13 178.9 0.2 . 1 . . . A 37 GLN C . 19329 1 426 . 1 1 37 37 GLN CA C 13 58.6 0.2 . 1 . . . A 37 GLN CA . 19329 1 427 . 1 1 37 37 GLN CB C 13 28.5 0.2 . 1 . . . A 37 GLN CB . 19329 1 428 . 1 1 37 37 GLN CG C 13 33.8 0.2 . 1 . . . A 37 GLN CG . 19329 1 429 . 1 1 37 37 GLN CD C 13 180.0 0.2 . 1 . . . A 37 GLN CD . 19329 1 430 . 1 1 37 37 GLN N N 15 117.6 0.2 . 1 . . . A 37 GLN N . 19329 1 431 . 1 1 37 37 GLN NE2 N 15 111.8 0.2 . 1 . . . A 37 GLN NE2 . 19329 1 432 . 1 1 38 38 HIS H H 1 8.02 0.02 . 1 . . . A 38 HIS H . 19329 1 433 . 1 1 38 38 HIS HA H 1 4.39 0.02 . 1 . . . A 38 HIS HA . 19329 1 434 . 1 1 38 38 HIS HB2 H 1 3.18 0.02 . 2 . . . A 38 HIS HB2 . 19329 1 435 . 1 1 38 38 HIS HB3 H 1 3.25 0.02 . 2 . . . A 38 HIS HB3 . 19329 1 436 . 1 1 38 38 HIS HD2 H 1 6.37 0.02 . 1 . . . A 38 HIS HD2 . 19329 1 437 . 1 1 38 38 HIS HE1 H 1 7.81 0.02 . 1 . . . A 38 HIS HE1 . 19329 1 438 . 1 1 38 38 HIS C C 13 177.9 0.2 . 1 . . . A 38 HIS C . 19329 1 439 . 1 1 38 38 HIS CA C 13 60.2 0.2 . 1 . . . A 38 HIS CA . 19329 1 440 . 1 1 38 38 HIS CB C 13 32.2 0.2 . 1 . . . A 38 HIS CB . 19329 1 441 . 1 1 38 38 HIS CD2 C 13 118.0 0.2 . 1 . . . A 38 HIS CD2 . 19329 1 442 . 1 1 38 38 HIS CE1 C 13 138.4 0.2 . 1 . . . A 38 HIS CE1 . 19329 1 443 . 1 1 38 38 HIS N N 15 121.5 0.2 . 1 . . . A 38 HIS N . 19329 1 444 . 1 1 38 38 HIS NE2 N 15 168.2 0.2 . 1 . . . A 38 HIS NE2 . 19329 1 445 . 1 1 39 39 LEU H H 1 8.33 0.02 . 1 . . . A 39 LEU H . 19329 1 446 . 1 1 39 39 LEU HA H 1 4.68 0.02 . 1 . . . A 39 LEU HA . 19329 1 447 . 1 1 39 39 LEU HB2 H 1 1.59 0.02 . 2 . . . A 39 LEU HB2 . 19329 1 448 . 1 1 39 39 LEU HB3 H 1 1.76 0.02 . 2 . . . A 39 LEU HB3 . 19329 1 449 . 1 1 39 39 LEU HG H 1 1.73 0.02 . 1 . . . A 39 LEU HG . 19329 1 450 . 1 1 39 39 LEU HD11 H 1 0.72 0.02 . 1 . . . A 39 LEU HD11 . 19329 1 451 . 1 1 39 39 LEU HD12 H 1 0.72 0.02 . 1 . . . A 39 LEU HD12 . 19329 1 452 . 1 1 39 39 LEU HD13 H 1 0.72 0.02 . 1 . . . A 39 LEU HD13 . 19329 1 453 . 1 1 39 39 LEU HD21 H 1 0.66 0.02 . 1 . . . A 39 LEU HD21 . 19329 1 454 . 1 1 39 39 LEU HD22 H 1 0.66 0.02 . 1 . . . A 39 LEU HD22 . 19329 1 455 . 1 1 39 39 LEU HD23 H 1 0.66 0.02 . 1 . . . A 39 LEU HD23 . 19329 1 456 . 1 1 39 39 LEU C C 13 177.7 0.2 . 1 . . . A 39 LEU C . 19329 1 457 . 1 1 39 39 LEU CA C 13 55.4 0.2 . 1 . . . A 39 LEU CA . 19329 1 458 . 1 1 39 39 LEU CB C 13 41.1 0.2 . 1 . . . A 39 LEU CB . 19329 1 459 . 1 1 39 39 LEU CG C 13 26.5 0.2 . 1 . . . A 39 LEU CG . 19329 1 460 . 1 1 39 39 LEU CD1 C 13 26.3 0.2 . 1 . . . A 39 LEU CD1 . 19329 1 461 . 1 1 39 39 LEU CD2 C 13 22.0 0.2 . 1 . . . A 39 LEU CD2 . 19329 1 462 . 1 1 39 39 LEU N N 15 116.1 0.2 . 1 . . . A 39 LEU N . 19329 1 463 . 1 1 40 40 MET H H 1 7.31 0.02 . 1 . . . A 40 MET H . 19329 1 464 . 1 1 40 40 MET HA H 1 4.20 0.02 . 1 . . . A 40 MET HA . 19329 1 465 . 1 1 40 40 MET HB2 H 1 2.06 0.02 . 2 . . . A 40 MET HB2 . 19329 1 466 . 1 1 40 40 MET HB3 H 1 2.14 0.02 . 2 . . . A 40 MET HB3 . 19329 1 467 . 1 1 40 40 MET HG2 H 1 2.65 0.02 . 2 . . . A 40 MET HG2 . 19329 1 468 . 1 1 40 40 MET HG3 H 1 2.91 0.02 . 2 . . . A 40 MET HG3 . 19329 1 469 . 1 1 40 40 MET HE1 H 1 2.09 0.02 . 1 . . . A 40 MET HE1 . 19329 1 470 . 1 1 40 40 MET HE2 H 1 2.09 0.02 . 1 . . . A 40 MET HE2 . 19329 1 471 . 1 1 40 40 MET HE3 H 1 2.09 0.02 . 1 . . . A 40 MET HE3 . 19329 1 472 . 1 1 40 40 MET C C 13 177.5 0.2 . 1 . . . A 40 MET C . 19329 1 473 . 1 1 40 40 MET CA C 13 58.4 0.2 . 1 . . . A 40 MET CA . 19329 1 474 . 1 1 40 40 MET CB C 13 32.2 0.2 . 1 . . . A 40 MET CB . 19329 1 475 . 1 1 40 40 MET CG C 13 31.9 0.2 . 1 . . . A 40 MET CG . 19329 1 476 . 1 1 40 40 MET N N 15 117.4 0.2 . 1 . . . A 40 MET N . 19329 1 477 . 1 1 41 41 ASN H H 1 7.27 0.02 . 1 . . . A 41 ASN H . 19329 1 478 . 1 1 41 41 ASN HA H 1 4.96 0.02 . 1 . . . A 41 ASN HA . 19329 1 479 . 1 1 41 41 ASN HB2 H 1 2.55 0.02 . 2 . . . A 41 ASN HB2 . 19329 1 480 . 1 1 41 41 ASN HB3 H 1 2.80 0.02 . 2 . . . A 41 ASN HB3 . 19329 1 481 . 1 1 41 41 ASN HD21 H 1 7.73 0.02 . 1 . . . A 41 ASN HD21 . 19329 1 482 . 1 1 41 41 ASN HD22 H 1 6.92 0.02 . 1 . . . A 41 ASN HD22 . 19329 1 483 . 1 1 41 41 ASN C C 13 173.3 0.2 . 1 . . . A 41 ASN C . 19329 1 484 . 1 1 41 41 ASN CA C 13 53.0 0.2 . 1 . . . A 41 ASN CA . 19329 1 485 . 1 1 41 41 ASN CB C 13 41.4 0.2 . 1 . . . A 41 ASN CB . 19329 1 486 . 1 1 41 41 ASN CG C 13 177.2 0.2 . 1 . . . A 41 ASN CG . 19329 1 487 . 1 1 41 41 ASN N N 15 111.6 0.2 . 1 . . . A 41 ASN N . 19329 1 488 . 1 1 41 41 ASN ND2 N 15 114.3 0.2 . 1 . . . A 41 ASN ND2 . 19329 1 489 . 1 1 42 42 ASN H H 1 7.63 0.02 . 1 . . . A 42 ASN H . 19329 1 490 . 1 1 42 42 ASN HA H 1 4.79 0.02 . 1 . . . A 42 ASN HA . 19329 1 491 . 1 1 42 42 ASN HB2 H 1 1.55 0.02 . 2 . . . A 42 ASN HB2 . 19329 1 492 . 1 1 42 42 ASN HB3 H 1 2.21 0.02 . 2 . . . A 42 ASN HB3 . 19329 1 493 . 1 1 42 42 ASN HD21 H 1 7.37 0.02 . 1 . . . A 42 ASN HD21 . 19329 1 494 . 1 1 42 42 ASN HD22 H 1 7.02 0.02 . 1 . . . A 42 ASN HD22 . 19329 1 495 . 1 1 42 42 ASN C C 13 173.2 0.2 . 1 . . . A 42 ASN C . 19329 1 496 . 1 1 42 42 ASN CA C 13 52.4 0.2 . 1 . . . A 42 ASN CA . 19329 1 497 . 1 1 42 42 ASN CB C 13 41.9 0.2 . 1 . . . A 42 ASN CB . 19329 1 498 . 1 1 42 42 ASN CG C 13 176.8 0.2 . 1 . . . A 42 ASN CG . 19329 1 499 . 1 1 42 42 ASN N N 15 117.8 0.2 . 1 . . . A 42 ASN N . 19329 1 500 . 1 1 42 42 ASN ND2 N 15 117.3 0.2 . 1 . . . A 42 ASN ND2 . 19329 1 501 . 1 1 43 43 LYS H H 1 8.51 0.02 . 1 . . . A 43 LYS H . 19329 1 502 . 1 1 43 43 LYS HA H 1 4.49 0.02 . 1 . . . A 43 LYS HA . 19329 1 503 . 1 1 43 43 LYS HB2 H 1 1.68 0.02 . 2 . . . A 43 LYS HB2 . 19329 1 504 . 1 1 43 43 LYS HB3 H 1 1.95 0.02 . 2 . . . A 43 LYS HB3 . 19329 1 505 . 1 1 43 43 LYS HG2 H 1 1.35 0.02 . 2 . . . A 43 LYS HG2 . 19329 1 506 . 1 1 43 43 LYS HG3 H 1 1.35 0.02 . 2 . . . A 43 LYS HG3 . 19329 1 507 . 1 1 43 43 LYS HD2 H 1 1.60 0.02 . 2 . . . A 43 LYS HD2 . 19329 1 508 . 1 1 43 43 LYS HD3 H 1 1.66 0.02 . 2 . . . A 43 LYS HD3 . 19329 1 509 . 1 1 43 43 LYS HE2 H 1 2.99 0.02 . 2 . . . A 43 LYS HE2 . 19329 1 510 . 1 1 43 43 LYS HE3 H 1 2.99 0.02 . 2 . . . A 43 LYS HE3 . 19329 1 511 . 1 1 43 43 LYS C C 13 175.3 0.2 . 1 . . . A 43 LYS C . 19329 1 512 . 1 1 43 43 LYS CA C 13 55.0 0.2 . 1 . . . A 43 LYS CA . 19329 1 513 . 1 1 43 43 LYS CB C 13 34.0 0.2 . 1 . . . A 43 LYS CB . 19329 1 514 . 1 1 43 43 LYS CG C 13 24.5 0.2 . 1 . . . A 43 LYS CG . 19329 1 515 . 1 1 43 43 LYS CD C 13 29.0 0.2 . 1 . . . A 43 LYS CD . 19329 1 516 . 1 1 43 43 LYS CE C 13 42.1 0.2 . 1 . . . A 43 LYS CE . 19329 1 517 . 1 1 43 43 LYS N N 15 115.4 0.2 . 1 . . . A 43 LYS N . 19329 1 518 . 1 1 44 44 ASP H H 1 8.18 0.02 . 1 . . . A 44 ASP H . 19329 1 519 . 1 1 44 44 ASP HA H 1 4.87 0.02 . 1 . . . A 44 ASP HA . 19329 1 520 . 1 1 44 44 ASP HB2 H 1 2.28 0.02 . 2 . . . A 44 ASP HB2 . 19329 1 521 . 1 1 44 44 ASP HB3 H 1 2.36 0.02 . 2 . . . A 44 ASP HB3 . 19329 1 522 . 1 1 44 44 ASP C C 13 174.0 0.2 . 1 . . . A 44 ASP C . 19329 1 523 . 1 1 44 44 ASP CA C 13 51.7 0.2 . 1 . . . A 44 ASP CA . 19329 1 524 . 1 1 44 44 ASP CB C 13 42.9 0.2 . 1 . . . A 44 ASP CB . 19329 1 525 . 1 1 44 44 ASP N N 15 118.1 0.2 . 1 . . . A 44 ASP N . 19329 1 526 . 1 1 45 45 CYS H H 1 8.34 0.02 . 1 . . . A 45 CYS H . 19329 1 527 . 1 1 45 45 CYS HA H 1 3.63 0.02 . 1 . . . A 45 CYS HA . 19329 1 528 . 1 1 45 45 CYS HB2 H 1 3.14 0.02 . 2 . . . A 45 CYS HB2 . 19329 1 529 . 1 1 45 45 CYS HB3 H 1 3.31 0.02 . 2 . . . A 45 CYS HB3 . 19329 1 530 . 1 1 45 45 CYS C C 13 177.1 0.2 . 1 . . . A 45 CYS C . 19329 1 531 . 1 1 45 45 CYS CA C 13 60.6 0.2 . 1 . . . A 45 CYS CA . 19329 1 532 . 1 1 45 45 CYS CB C 13 31.8 0.2 . 1 . . . A 45 CYS CB . 19329 1 533 . 1 1 45 45 CYS N N 15 120.3 0.2 . 1 . . . A 45 CYS N . 19329 1 534 . 1 1 46 46 PHE H H 1 6.05 0.02 . 1 . . . A 46 PHE H . 19329 1 535 . 1 1 46 46 PHE HA H 1 3.92 0.02 . 1 . . . A 46 PHE HA . 19329 1 536 . 1 1 46 46 PHE HB2 H 1 1.98 0.02 . 2 . . . A 46 PHE HB2 . 19329 1 537 . 1 1 46 46 PHE HB3 H 1 2.11 0.02 . 2 . . . A 46 PHE HB3 . 19329 1 538 . 1 1 46 46 PHE HD1 H 1 6.25 0.02 . 3 . . . A 46 PHE HD1 . 19329 1 539 . 1 1 46 46 PHE HD2 H 1 6.25 0.02 . 3 . . . A 46 PHE HD2 . 19329 1 540 . 1 1 46 46 PHE HE1 H 1 7.08 0.02 . 3 . . . A 46 PHE HE1 . 19329 1 541 . 1 1 46 46 PHE HE2 H 1 7.08 0.02 . 3 . . . A 46 PHE HE2 . 19329 1 542 . 1 1 46 46 PHE HZ H 1 7.10 0.02 . 1 . . . A 46 PHE HZ . 19329 1 543 . 1 1 46 46 PHE C C 13 175.6 0.2 . 1 . . . A 46 PHE C . 19329 1 544 . 1 1 46 46 PHE CA C 13 58.5 0.2 . 1 . . . A 46 PHE CA . 19329 1 545 . 1 1 46 46 PHE CB C 13 39.4 0.2 . 1 . . . A 46 PHE CB . 19329 1 546 . 1 1 46 46 PHE CD1 C 13 131.3 0.2 . 3 . . . A 46 PHE CD1 . 19329 1 547 . 1 1 46 46 PHE CD2 C 13 131.3 0.2 . 3 . . . A 46 PHE CD2 . 19329 1 548 . 1 1 46 46 PHE CE1 C 13 131.4 0.2 . 3 . . . A 46 PHE CE1 . 19329 1 549 . 1 1 46 46 PHE CE2 C 13 131.4 0.2 . 3 . . . A 46 PHE CE2 . 19329 1 550 . 1 1 46 46 PHE CZ C 13 129.5 0.2 . 1 . . . A 46 PHE CZ . 19329 1 551 . 1 1 46 46 PHE N N 15 125.4 0.2 . 1 . . . A 46 PHE N . 19329 1 552 . 1 1 47 47 PHE H H 1 9.69 0.02 . 1 . . . A 47 PHE H . 19329 1 553 . 1 1 47 47 PHE HA H 1 4.49 0.02 . 1 . . . A 47 PHE HA . 19329 1 554 . 1 1 47 47 PHE HB2 H 1 2.22 0.02 . 2 . . . A 47 PHE HB2 . 19329 1 555 . 1 1 47 47 PHE HB3 H 1 2.85 0.02 . 2 . . . A 47 PHE HB3 . 19329 1 556 . 1 1 47 47 PHE HD1 H 1 7.29 0.02 . 3 . . . A 47 PHE HD1 . 19329 1 557 . 1 1 47 47 PHE HD2 H 1 7.29 0.02 . 3 . . . A 47 PHE HD2 . 19329 1 558 . 1 1 47 47 PHE HE1 H 1 7.47 0.02 . 3 . . . A 47 PHE HE1 . 19329 1 559 . 1 1 47 47 PHE HE2 H 1 7.47 0.02 . 3 . . . A 47 PHE HE2 . 19329 1 560 . 1 1 47 47 PHE HZ H 1 7.14 0.02 . 1 . . . A 47 PHE HZ . 19329 1 561 . 1 1 47 47 PHE C C 13 177.1 0.2 . 1 . . . A 47 PHE C . 19329 1 562 . 1 1 47 47 PHE CA C 13 59.4 0.2 . 1 . . . A 47 PHE CA . 19329 1 563 . 1 1 47 47 PHE CB C 13 39.3 0.2 . 1 . . . A 47 PHE CB . 19329 1 564 . 1 1 47 47 PHE CD1 C 13 132.3 0.2 . 3 . . . A 47 PHE CD1 . 19329 1 565 . 1 1 47 47 PHE CD2 C 13 132.3 0.2 . 3 . . . A 47 PHE CD2 . 19329 1 566 . 1 1 47 47 PHE CE1 C 13 131.5 0.2 . 3 . . . A 47 PHE CE1 . 19329 1 567 . 1 1 47 47 PHE CE2 C 13 131.5 0.2 . 3 . . . A 47 PHE CE2 . 19329 1 568 . 1 1 47 47 PHE CZ C 13 130.1 0.2 . 1 . . . A 47 PHE CZ . 19329 1 569 . 1 1 47 47 PHE N N 15 119.4 0.2 . 1 . . . A 47 PHE N . 19329 1 570 . 1 1 48 48 CYS H H 1 8.38 0.02 . 1 . . . A 48 CYS H . 19329 1 571 . 1 1 48 48 CYS HA H 1 5.09 0.02 . 1 . . . A 48 CYS HA . 19329 1 572 . 1 1 48 48 CYS HB2 H 1 2.84 0.02 . 2 . . . A 48 CYS HB2 . 19329 1 573 . 1 1 48 48 CYS HB3 H 1 3.59 0.02 . 2 . . . A 48 CYS HB3 . 19329 1 574 . 1 1 48 48 CYS C C 13 175.6 0.2 . 1 . . . A 48 CYS C . 19329 1 575 . 1 1 48 48 CYS CA C 13 58.1 0.2 . 1 . . . A 48 CYS CA . 19329 1 576 . 1 1 48 48 CYS CB C 13 32.7 0.2 . 1 . . . A 48 CYS CB . 19329 1 577 . 1 1 48 48 CYS N N 15 117.3 0.2 . 1 . . . A 48 CYS N . 19329 1 578 . 1 1 49 49 LYS H H 1 8.01 0.02 . 1 . . . A 49 LYS H . 19329 1 579 . 1 1 49 49 LYS HA H 1 4.14 0.02 . 1 . . . A 49 LYS HA . 19329 1 580 . 1 1 49 49 LYS HB2 H 1 2.14 0.02 . 2 . . . A 49 LYS HB2 . 19329 1 581 . 1 1 49 49 LYS HB3 H 1 2.14 0.02 . 2 . . . A 49 LYS HB3 . 19329 1 582 . 1 1 49 49 LYS HG2 H 1 1.29 0.02 . 2 . . . A 49 LYS HG2 . 19329 1 583 . 1 1 49 49 LYS HG3 H 1 1.39 0.02 . 2 . . . A 49 LYS HG3 . 19329 1 584 . 1 1 49 49 LYS HD2 H 1 1.63 0.02 . 2 . . . A 49 LYS HD2 . 19329 1 585 . 1 1 49 49 LYS HD3 H 1 1.63 0.02 . 2 . . . A 49 LYS HD3 . 19329 1 586 . 1 1 49 49 LYS HE2 H 1 2.95 0.02 . 2 . . . A 49 LYS HE2 . 19329 1 587 . 1 1 49 49 LYS HE3 H 1 2.95 0.02 . 2 . . . A 49 LYS HE3 . 19329 1 588 . 1 1 49 49 LYS C C 13 174.9 0.2 . 1 . . . A 49 LYS C . 19329 1 589 . 1 1 49 49 LYS CA C 13 58.1 0.2 . 1 . . . A 49 LYS CA . 19329 1 590 . 1 1 49 49 LYS CB C 13 28.9 0.2 . 1 . . . A 49 LYS CB . 19329 1 591 . 1 1 49 49 LYS CG C 13 25.1 0.2 . 1 . . . A 49 LYS CG . 19329 1 592 . 1 1 49 49 LYS CD C 13 28.5 0.2 . 1 . . . A 49 LYS CD . 19329 1 593 . 1 1 49 49 LYS CE C 13 42.1 0.2 . 1 . . . A 49 LYS CE . 19329 1 594 . 1 1 49 49 LYS N N 15 117.1 0.2 . 1 . . . A 49 LYS N . 19329 1 595 . 1 1 50 50 THR H H 1 8.08 0.02 . 1 . . . A 50 THR H . 19329 1 596 . 1 1 50 50 THR HA H 1 4.38 0.02 . 1 . . . A 50 THR HA . 19329 1 597 . 1 1 50 50 THR HB H 1 4.06 0.02 . 1 . . . A 50 THR HB . 19329 1 598 . 1 1 50 50 THR HG1 H 1 5.56 0.02 . 1 . . . A 50 THR HG1 . 19329 1 599 . 1 1 50 50 THR HG21 H 1 1.41 0.02 . 1 . . . A 50 THR HG21 . 19329 1 600 . 1 1 50 50 THR HG22 H 1 1.41 0.02 . 1 . . . A 50 THR HG22 . 19329 1 601 . 1 1 50 50 THR HG23 H 1 1.41 0.02 . 1 . . . A 50 THR HG23 . 19329 1 602 . 1 1 50 50 THR C C 13 174.9 0.2 . 1 . . . A 50 THR C . 19329 1 603 . 1 1 50 50 THR CA C 13 63.7 0.2 . 1 . . . A 50 THR CA . 19329 1 604 . 1 1 50 50 THR CB C 13 68.8 0.2 . 1 . . . A 50 THR CB . 19329 1 605 . 1 1 50 50 THR CG2 C 13 21.3 0.2 . 1 . . . A 50 THR CG2 . 19329 1 606 . 1 1 50 50 THR N N 15 118.4 0.2 . 1 . . . A 50 THR N . 19329 1 607 . 1 1 51 51 THR H H 1 8.85 0.02 . 1 . . . A 51 THR H . 19329 1 608 . 1 1 51 51 THR HA H 1 4.09 0.02 . 1 . . . A 51 THR HA . 19329 1 609 . 1 1 51 51 THR HB H 1 3.97 0.02 . 1 . . . A 51 THR HB . 19329 1 610 . 1 1 51 51 THR HG21 H 1 1.14 0.02 . 1 . . . A 51 THR HG21 . 19329 1 611 . 1 1 51 51 THR HG22 H 1 1.14 0.02 . 1 . . . A 51 THR HG22 . 19329 1 612 . 1 1 51 51 THR HG23 H 1 1.14 0.02 . 1 . . . A 51 THR HG23 . 19329 1 613 . 1 1 51 51 THR C C 13 174.3 0.2 . 1 . . . A 51 THR C . 19329 1 614 . 1 1 51 51 THR CA C 13 65.2 0.2 . 1 . . . A 51 THR CA . 19329 1 615 . 1 1 51 51 THR CB C 13 68.9 0.2 . 1 . . . A 51 THR CB . 19329 1 616 . 1 1 51 51 THR CG2 C 13 22.3 0.2 . 1 . . . A 51 THR CG2 . 19329 1 617 . 1 1 51 51 THR N N 15 126.0 0.2 . 1 . . . A 51 THR N . 19329 1 618 . 1 1 52 52 ILE H H 1 8.34 0.02 . 1 . . . A 52 ILE H . 19329 1 619 . 1 1 52 52 ILE HA H 1 4.24 0.02 . 1 . . . A 52 ILE HA . 19329 1 620 . 1 1 52 52 ILE HB H 1 1.54 0.02 . 1 . . . A 52 ILE HB . 19329 1 621 . 1 1 52 52 ILE HG12 H 1 1.02 0.02 . 2 . . . A 52 ILE HG12 . 19329 1 622 . 1 1 52 52 ILE HG13 H 1 1.67 0.02 . 2 . . . A 52 ILE HG13 . 19329 1 623 . 1 1 52 52 ILE HG21 H 1 0.81 0.02 . 1 . . . A 52 ILE HG21 . 19329 1 624 . 1 1 52 52 ILE HG22 H 1 0.81 0.02 . 1 . . . A 52 ILE HG22 . 19329 1 625 . 1 1 52 52 ILE HG23 H 1 0.81 0.02 . 1 . . . A 52 ILE HG23 . 19329 1 626 . 1 1 52 52 ILE HD11 H 1 0.27 0.02 . 1 . . . A 52 ILE HD11 . 19329 1 627 . 1 1 52 52 ILE HD12 H 1 0.27 0.02 . 1 . . . A 52 ILE HD12 . 19329 1 628 . 1 1 52 52 ILE HD13 H 1 0.27 0.02 . 1 . . . A 52 ILE HD13 . 19329 1 629 . 1 1 52 52 ILE C C 13 176.2 0.2 . 1 . . . A 52 ILE C . 19329 1 630 . 1 1 52 52 ILE CA C 13 61.7 0.2 . 1 . . . A 52 ILE CA . 19329 1 631 . 1 1 52 52 ILE CB C 13 38.9 0.2 . 1 . . . A 52 ILE CB . 19329 1 632 . 1 1 52 52 ILE CG1 C 13 28.9 0.2 . 1 . . . A 52 ILE CG1 . 19329 1 633 . 1 1 52 52 ILE CG2 C 13 17.8 0.2 . 1 . . . A 52 ILE CG2 . 19329 1 634 . 1 1 52 52 ILE CD1 C 13 14.3 0.2 . 1 . . . A 52 ILE CD1 . 19329 1 635 . 1 1 52 52 ILE N N 15 129.1 0.2 . 1 . . . A 52 ILE N . 19329 1 636 . 1 1 53 53 VAL H H 1 9.42 0.02 . 1 . . . A 53 VAL H . 19329 1 637 . 1 1 53 53 VAL HA H 1 4.11 0.02 . 1 . . . A 53 VAL HA . 19329 1 638 . 1 1 53 53 VAL HB H 1 2.00 0.02 . 1 . . . A 53 VAL HB . 19329 1 639 . 1 1 53 53 VAL HG11 H 1 0.95 0.02 . 1 . . . A 53 VAL HG11 . 19329 1 640 . 1 1 53 53 VAL HG12 H 1 0.95 0.02 . 1 . . . A 53 VAL HG12 . 19329 1 641 . 1 1 53 53 VAL HG13 H 1 0.95 0.02 . 1 . . . A 53 VAL HG13 . 19329 1 642 . 1 1 53 53 VAL HG21 H 1 0.98 0.02 . 1 . . . A 53 VAL HG21 . 19329 1 643 . 1 1 53 53 VAL HG22 H 1 0.98 0.02 . 1 . . . A 53 VAL HG22 . 19329 1 644 . 1 1 53 53 VAL HG23 H 1 0.98 0.02 . 1 . . . A 53 VAL HG23 . 19329 1 645 . 1 1 53 53 VAL C C 13 176.4 0.2 . 1 . . . A 53 VAL C . 19329 1 646 . 1 1 53 53 VAL CA C 13 63.9 0.2 . 1 . . . A 53 VAL CA . 19329 1 647 . 1 1 53 53 VAL CB C 13 32.5 0.2 . 1 . . . A 53 VAL CB . 19329 1 648 . 1 1 53 53 VAL CG1 C 13 21.0 0.2 . 1 . . . A 53 VAL CG1 . 19329 1 649 . 1 1 53 53 VAL CG2 C 13 21.6 0.2 . 1 . . . A 53 VAL CG2 . 19329 1 650 . 1 1 53 53 VAL N N 15 128.9 0.2 . 1 . . . A 53 VAL N . 19329 1 651 . 1 1 54 54 SER H H 1 7.92 0.02 . 1 . . . A 54 SER H . 19329 1 652 . 1 1 54 54 SER HA H 1 4.65 0.02 . 1 . . . A 54 SER HA . 19329 1 653 . 1 1 54 54 SER HB2 H 1 3.85 0.02 . 2 . . . A 54 SER HB2 . 19329 1 654 . 1 1 54 54 SER HB3 H 1 3.89 0.02 . 2 . . . A 54 SER HB3 . 19329 1 655 . 1 1 54 54 SER C C 13 171.2 0.2 . 1 . . . A 54 SER C . 19329 1 656 . 1 1 54 54 SER CA C 13 57.6 0.2 . 1 . . . A 54 SER CA . 19329 1 657 . 1 1 54 54 SER CB C 13 65.2 0.2 . 1 . . . A 54 SER CB . 19329 1 658 . 1 1 54 54 SER N N 15 113.1 0.2 . 1 . . . A 54 SER N . 19329 1 659 . 1 1 55 55 VAL H H 1 8.43 0.02 . 1 . . . A 55 VAL H . 19329 1 660 . 1 1 55 55 VAL HA H 1 4.79 0.02 . 1 . . . A 55 VAL HA . 19329 1 661 . 1 1 55 55 VAL HB H 1 1.98 0.02 . 1 . . . A 55 VAL HB . 19329 1 662 . 1 1 55 55 VAL HG11 H 1 1.04 0.02 . 1 . . . A 55 VAL HG11 . 19329 1 663 . 1 1 55 55 VAL HG12 H 1 1.04 0.02 . 1 . . . A 55 VAL HG12 . 19329 1 664 . 1 1 55 55 VAL HG13 H 1 1.04 0.02 . 1 . . . A 55 VAL HG13 . 19329 1 665 . 1 1 55 55 VAL HG21 H 1 0.89 0.02 . 1 . . . A 55 VAL HG21 . 19329 1 666 . 1 1 55 55 VAL HG22 H 1 0.89 0.02 . 1 . . . A 55 VAL HG22 . 19329 1 667 . 1 1 55 55 VAL HG23 H 1 0.89 0.02 . 1 . . . A 55 VAL HG23 . 19329 1 668 . 1 1 55 55 VAL C C 13 175.6 0.2 . 1 . . . A 55 VAL C . 19329 1 669 . 1 1 55 55 VAL CA C 13 61.9 0.2 . 1 . . . A 55 VAL CA . 19329 1 670 . 1 1 55 55 VAL CB C 13 34.0 0.2 . 1 . . . A 55 VAL CB . 19329 1 671 . 1 1 55 55 VAL CG1 C 13 22.7 0.2 . 1 . . . A 55 VAL CG1 . 19329 1 672 . 1 1 55 55 VAL CG2 C 13 22.0 0.2 . 1 . . . A 55 VAL CG2 . 19329 1 673 . 1 1 55 55 VAL N N 15 121.2 0.2 . 1 . . . A 55 VAL N . 19329 1 674 . 1 1 56 56 GLU H H 1 9.31 0.02 . 1 . . . A 56 GLU H . 19329 1 675 . 1 1 56 56 GLU HA H 1 4.84 0.02 . 1 . . . A 56 GLU HA . 19329 1 676 . 1 1 56 56 GLU HB2 H 1 1.97 0.02 . 2 . . . A 56 GLU HB2 . 19329 1 677 . 1 1 56 56 GLU HB3 H 1 2.19 0.02 . 2 . . . A 56 GLU HB3 . 19329 1 678 . 1 1 56 56 GLU HG2 H 1 2.28 0.02 . 2 . . . A 56 GLU HG2 . 19329 1 679 . 1 1 56 56 GLU HG3 H 1 2.28 0.02 . 2 . . . A 56 GLU HG3 . 19329 1 680 . 1 1 56 56 GLU C C 13 175.9 0.2 . 1 . . . A 56 GLU C . 19329 1 681 . 1 1 56 56 GLU CA C 13 53.8 0.2 . 1 . . . A 56 GLU CA . 19329 1 682 . 1 1 56 56 GLU CB C 13 32.5 0.2 . 1 . . . A 56 GLU CB . 19329 1 683 . 1 1 56 56 GLU CG C 13 35.9 0.2 . 1 . . . A 56 GLU CG . 19329 1 684 . 1 1 56 56 GLU N N 15 126.9 0.2 . 1 . . . A 56 GLU N . 19329 1 685 . 1 1 57 57 ASP H H 1 8.72 0.02 . 1 . . . A 57 ASP H . 19329 1 686 . 1 1 57 57 ASP HA H 1 4.85 0.02 . 1 . . . A 57 ASP HA . 19329 1 687 . 1 1 57 57 ASP HB2 H 1 2.60 0.02 . 2 . . . A 57 ASP HB2 . 19329 1 688 . 1 1 57 57 ASP HB3 H 1 2.75 0.02 . 2 . . . A 57 ASP HB3 . 19329 1 689 . 1 1 57 57 ASP C C 13 175.7 0.2 . 1 . . . A 57 ASP C . 19329 1 690 . 1 1 57 57 ASP CA C 13 55.3 0.2 . 1 . . . A 57 ASP CA . 19329 1 691 . 1 1 57 57 ASP CB C 13 41.3 0.2 . 1 . . . A 57 ASP CB . 19329 1 692 . 1 1 57 57 ASP N N 15 121.9 0.2 . 1 . . . A 57 ASP N . 19329 1 693 . 1 1 58 58 TRP H H 1 7.91 0.02 . 1 . . . A 58 TRP H . 19329 1 694 . 1 1 58 58 TRP HA H 1 4.64 0.02 . 1 . . . A 58 TRP HA . 19329 1 695 . 1 1 58 58 TRP HB2 H 1 2.77 0.02 . 2 . . . A 58 TRP HB2 . 19329 1 696 . 1 1 58 58 TRP HB3 H 1 2.77 0.02 . 2 . . . A 58 TRP HB3 . 19329 1 697 . 1 1 58 58 TRP HD1 H 1 7.06 0.02 . 1 . . . A 58 TRP HD1 . 19329 1 698 . 1 1 58 58 TRP HE1 H 1 10.13 0.02 . 1 . . . A 58 TRP HE1 . 19329 1 699 . 1 1 58 58 TRP HE3 H 1 7.29 0.02 . 1 . . . A 58 TRP HE3 . 19329 1 700 . 1 1 58 58 TRP HZ2 H 1 7.41 0.02 . 1 . . . A 58 TRP HZ2 . 19329 1 701 . 1 1 58 58 TRP HZ3 H 1 7.07 0.02 . 1 . . . A 58 TRP HZ3 . 19329 1 702 . 1 1 58 58 TRP HH2 H 1 7.16 0.02 . 1 . . . A 58 TRP HH2 . 19329 1 703 . 1 1 58 58 TRP C C 13 174.3 0.2 . 1 . . . A 58 TRP C . 19329 1 704 . 1 1 58 58 TRP CA C 13 57.2 0.2 . 1 . . . A 58 TRP CA . 19329 1 705 . 1 1 58 58 TRP CB C 13 31.4 0.2 . 1 . . . A 58 TRP CB . 19329 1 706 . 1 1 58 58 TRP CD1 C 13 126.7 0.2 . 1 . . . A 58 TRP CD1 . 19329 1 707 . 1 1 58 58 TRP CE3 C 13 120.7 0.2 . 1 . . . A 58 TRP CE3 . 19329 1 708 . 1 1 58 58 TRP CZ2 C 13 114.1 0.2 . 1 . . . A 58 TRP CZ2 . 19329 1 709 . 1 1 58 58 TRP CZ3 C 13 121.9 0.2 . 1 . . . A 58 TRP CZ3 . 19329 1 710 . 1 1 58 58 TRP CH2 C 13 124.3 0.2 . 1 . . . A 58 TRP CH2 . 19329 1 711 . 1 1 58 58 TRP N N 15 123.4 0.2 . 1 . . . A 58 TRP N . 19329 1 712 . 1 1 58 58 TRP NE1 N 15 129.3 0.2 . 1 . . . A 58 TRP NE1 . 19329 1 713 . 1 1 59 59 GLU H H 1 7.62 0.02 . 1 . . . A 59 GLU H . 19329 1 714 . 1 1 59 59 GLU HA H 1 4.11 0.02 . 1 . . . A 59 GLU HA . 19329 1 715 . 1 1 59 59 GLU HB2 H 1 1.69 0.02 . 2 . . . A 59 GLU HB2 . 19329 1 716 . 1 1 59 59 GLU HB3 H 1 1.82 0.02 . 2 . . . A 59 GLU HB3 . 19329 1 717 . 1 1 59 59 GLU HG2 H 1 2.00 0.02 . 2 . . . A 59 GLU HG2 . 19329 1 718 . 1 1 59 59 GLU HG3 H 1 2.00 0.02 . 2 . . . A 59 GLU HG3 . 19329 1 719 . 1 1 59 59 GLU C C 13 174.2 0.2 . 1 . . . A 59 GLU C . 19329 1 720 . 1 1 59 59 GLU CA C 13 55.0 0.2 . 1 . . . A 59 GLU CA . 19329 1 721 . 1 1 59 59 GLU CB C 13 31.6 0.2 . 1 . . . A 59 GLU CB . 19329 1 722 . 1 1 59 59 GLU CG C 13 35.5 0.2 . 1 . . . A 59 GLU CG . 19329 1 723 . 1 1 59 59 GLU N N 15 125.3 0.2 . 1 . . . A 59 GLU N . 19329 1 724 . 1 1 60 60 LYS H H 1 7.86 0.02 . 1 . . . A 60 LYS H . 19329 1 725 . 1 1 60 60 LYS HA H 1 3.71 0.02 . 1 . . . A 60 LYS HA . 19329 1 726 . 1 1 60 60 LYS HB2 H 1 1.62 0.02 . 2 . . . A 60 LYS HB2 . 19329 1 727 . 1 1 60 60 LYS HB3 H 1 1.69 0.02 . 2 . . . A 60 LYS HB3 . 19329 1 728 . 1 1 60 60 LYS HG2 H 1 1.36 0.02 . 2 . . . A 60 LYS HG2 . 19329 1 729 . 1 1 60 60 LYS HG3 H 1 1.36 0.02 . 2 . . . A 60 LYS HG3 . 19329 1 730 . 1 1 60 60 LYS HD2 H 1 1.69 0.02 . 2 . . . A 60 LYS HD2 . 19329 1 731 . 1 1 60 60 LYS HD3 H 1 1.69 0.02 . 2 . . . A 60 LYS HD3 . 19329 1 732 . 1 1 60 60 LYS HE2 H 1 2.99 0.02 . 2 . . . A 60 LYS HE2 . 19329 1 733 . 1 1 60 60 LYS HE3 H 1 2.99 0.02 . 2 . . . A 60 LYS HE3 . 19329 1 734 . 1 1 60 60 LYS C C 13 176.0 0.2 . 1 . . . A 60 LYS C . 19329 1 735 . 1 1 60 60 LYS CA C 13 56.7 0.2 . 1 . . . A 60 LYS CA . 19329 1 736 . 1 1 60 60 LYS CB C 13 32.8 0.2 . 1 . . . A 60 LYS CB . 19329 1 737 . 1 1 60 60 LYS CG C 13 24.5 0.2 . 1 . . . A 60 LYS CG . 19329 1 738 . 1 1 60 60 LYS CD C 13 29.3 0.2 . 1 . . . A 60 LYS CD . 19329 1 739 . 1 1 60 60 LYS CE C 13 42.1 0.2 . 1 . . . A 60 LYS CE . 19329 1 740 . 1 1 60 60 LYS N N 15 122.7 0.2 . 1 . . . A 60 LYS N . 19329 1 741 . 1 1 61 61 GLY H H 1 7.90 0.02 . 1 . . . A 61 GLY H . 19329 1 742 . 1 1 61 61 GLY HA2 H 1 3.70 0.02 . 2 . . . A 61 GLY HA2 . 19329 1 743 . 1 1 61 61 GLY HA3 H 1 3.70 0.02 . 2 . . . A 61 GLY HA3 . 19329 1 744 . 1 1 61 61 GLY CA C 13 46.0 0.2 . 1 . . . A 61 GLY CA . 19329 1 745 . 1 1 61 61 GLY N N 15 116.7 0.2 . 1 . . . A 61 GLY N . 19329 1 stop_ save_