################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 6907 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 . 1H-15N-HSQC 1 $sample_1 isotropic 6907 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 THR H H 1 8.64 0.01 . 1 . . . . 2 THR H . 6907 1 2 . 1 1 2 2 THR HA H 1 4.79 0.01 . 1 . . . . 2 THR HA . 6907 1 3 . 1 1 2 2 THR N N 15 116.1 0.2 . 1 . . . . 2 THR N . 6907 1 4 . 1 1 3 3 SER H H 1 8.54 0.01 . 1 . . . . 3 SER H . 6907 1 5 . 1 1 3 3 SER HA H 1 4.57 0.01 . 1 . . . . 3 SER HA . 6907 1 6 . 1 1 3 3 SER HB2 H 1 3.87 0.01 . 1 . . . . 3 SER HB2 . 6907 1 7 . 1 1 3 3 SER HB3 H 1 3.87 0.01 . 1 . . . . 3 SER HB3 . 6907 1 8 . 1 1 3 3 SER N N 15 119.8 0.2 . 1 . . . . 3 SER N . 6907 1 9 . 1 1 4 4 THR H H 1 8.34 0.01 . 1 . . . . 4 THR H . 6907 1 10 . 1 1 4 4 THR HA H 1 4.33 0.01 . 1 . . . . 4 THR HA . 6907 1 11 . 1 1 4 4 THR HB H 1 4.25 0.01 . 1 . . . . 4 THR HB . 6907 1 12 . 1 1 4 4 THR HG21 H 1 1.2 0.01 . 1 . . . . 4 THR HG2 . 6907 1 13 . 1 1 4 4 THR HG22 H 1 1.2 0.01 . 1 . . . . 4 THR HG2 . 6907 1 14 . 1 1 4 4 THR HG23 H 1 1.2 0.01 . 1 . . . . 4 THR HG2 . 6907 1 15 . 1 1 4 4 THR N N 15 117.8 0.2 . 1 . . . . 4 THR N . 6907 1 16 . 1 1 5 5 LYS H H 1 8.32 0.01 . 1 . . . . 5 LYS H . 6907 1 17 . 1 1 5 5 LYS HA H 1 4.31 0.01 . 1 . . . . 5 LYS HA . 6907 1 18 . 1 1 5 5 LYS HB2 H 1 1.73 0.01 . 1 . . . . 5 LYS HB2 . 6907 1 19 . 1 1 5 5 LYS HB3 H 1 1.73 0.01 . 1 . . . . 5 LYS HB3 . 6907 1 20 . 1 1 5 5 LYS N N 15 125 0.2 . 1 . . . . 5 LYS N . 6907 1 21 . 1 1 6 6 LYS H H 1 8.27 0.01 . 1 . . . . 6 LYS H . 6907 1 22 . 1 1 6 6 LYS HA H 1 4.32 0.01 . 1 . . . . 6 LYS HA . 6907 1 23 . 1 1 6 6 LYS HB2 H 1 1.37 0.01 . 1 . . . . 6 LYS HB2 . 6907 1 24 . 1 1 6 6 LYS HB3 H 1 1.37 0.01 . 1 . . . . 6 LYS HB3 . 6907 1 25 . 1 1 6 6 LYS N N 15 126.4 0.2 . 1 . . . . 6 LYS N . 6907 1 26 . 1 1 7 7 LEU H H 1 8.27 0.01 . 1 . . . . 7 LEU H . 6907 1 27 . 1 1 7 7 LEU HA H 1 4.45 0.01 . 1 . . . . 7 LEU HA . 6907 1 28 . 1 1 7 7 LEU HB2 H 1 1.62 0.01 . 1 . . . . 7 LEU HB2 . 6907 1 29 . 1 1 7 7 LEU HB3 H 1 1.62 0.01 . 1 . . . . 7 LEU HB3 . 6907 1 30 . 1 1 7 7 LEU HG H 1 1.45 0.01 . 1 . . . . 7 LEU HG . 6907 1 31 . 1 1 7 7 LEU HD11 H 1 0.89 0.01 . 2 . . . . 7 LEU HD1 . 6907 1 32 . 1 1 7 7 LEU HD12 H 1 0.89 0.01 . 2 . . . . 7 LEU HD1 . 6907 1 33 . 1 1 7 7 LEU HD13 H 1 0.89 0.01 . 2 . . . . 7 LEU HD1 . 6907 1 34 . 1 1 7 7 LEU N N 15 124.5 0.2 . 1 . . . . 7 LEU N . 6907 1 35 . 1 1 8 8 HIS H H 1 8.78 0.01 . 1 . . . . 8 HIS H . 6907 1 36 . 1 1 8 8 HIS HA H 1 4.8 0.01 . 1 . . . . 8 HIS HA . 6907 1 37 . 1 1 8 8 HIS HB2 H 1 3.28 0.01 . 2 . . . . 8 HIS HB2 . 6907 1 38 . 1 1 8 8 HIS HB3 H 1 3.21 0.01 . 2 . . . . 8 HIS HB3 . 6907 1 39 . 1 1 8 8 HIS N N 15 120.8 0.2 . 1 . . . . 8 HIS N . 6907 1 40 . 1 1 9 9 LYS H H 1 8.34 0.01 . 1 . . . . 9 LYS H . 6907 1 41 . 1 1 9 9 LYS HA H 1 4.45 0.01 . 1 . . . . 9 LYS HA . 6907 1 42 . 1 1 9 9 LYS HB2 H 1 1.43 0.01 . 1 . . . . 9 LYS HB2 . 6907 1 43 . 1 1 9 9 LYS HB3 H 1 1.43 0.01 . 1 . . . . 9 LYS HB3 . 6907 1 44 . 1 1 9 9 LYS HG2 H 1 0.85 0.01 . 1 . . . . 9 LYS HG2 . 6907 1 45 . 1 1 9 9 LYS HG3 H 1 0.85 0.01 . 1 . . . . 9 LYS HG3 . 6907 1 46 . 1 1 9 9 LYS N N 15 124.6 0.2 . 1 . . . . 9 LYS N . 6907 1 47 . 1 1 10 10 GLU H H 1 8.81 0.01 . 1 . . . . 10 GLU H . 6907 1 48 . 1 1 10 10 GLU HA H 1 5.05 0.01 . 1 . . . . 10 GLU HA . 6907 1 49 . 1 1 10 10 GLU HB2 H 1 2.36 0.01 . 2 . . . . 10 GLU HB2 . 6907 1 50 . 1 1 10 10 GLU HB3 H 1 2.17 0.01 . 2 . . . . 10 GLU HB3 . 6907 1 51 . 1 1 10 10 GLU N N 15 124.6 0.2 . 1 . . . . 10 GLU N . 6907 1 52 . 1 1 11 11 PRO HA H 1 4.89 0.01 . 1 . . . . 11 PRO HA . 6907 1 53 . 1 1 11 11 PRO HB2 H 1 2.08 0.01 . 2 . . . . 11 PRO HB2 . 6907 1 54 . 1 1 11 11 PRO HB3 H 1 2.42 0.01 . 2 . . . . 11 PRO HB3 . 6907 1 55 . 1 1 12 12 ALA H H 1 8.35 0.01 . 1 . . . . 12 ALA H . 6907 1 56 . 1 1 12 12 ALA HA H 1 5.26 0.01 . 1 . . . . 12 ALA HA . 6907 1 57 . 1 1 12 12 ALA HB1 H 1 1.31 0.01 . 1 . . . . 12 ALA HB . 6907 1 58 . 1 1 12 12 ALA HB2 H 1 1.31 0.01 . 1 . . . . 12 ALA HB . 6907 1 59 . 1 1 12 12 ALA HB3 H 1 1.31 0.01 . 1 . . . . 12 ALA HB . 6907 1 60 . 1 1 12 12 ALA N N 15 122.7 0.2 . 1 . . . . 12 ALA N . 6907 1 61 . 1 1 13 13 THR H H 1 8.02 0.01 . 1 . . . . 13 THR H . 6907 1 62 . 1 1 13 13 THR HA H 1 4.67 0.01 . 1 . . . . 13 THR HA . 6907 1 63 . 1 1 13 13 THR HB H 1 4.07 0.01 . 1 . . . . 13 THR HB . 6907 1 64 . 1 1 13 13 THR HG21 H 1 1.3 0.01 . 1 . . . . 13 THR HG2 . 6907 1 65 . 1 1 13 13 THR HG22 H 1 1.3 0.01 . 1 . . . . 13 THR HG2 . 6907 1 66 . 1 1 13 13 THR HG23 H 1 1.3 0.01 . 1 . . . . 13 THR HG2 . 6907 1 67 . 1 1 13 13 THR N N 15 111.1 0.2 . 1 . . . . 13 THR N . 6907 1 68 . 1 1 14 14 LEU H H 1 9.25 0.01 . 1 . . . . 14 LEU H . 6907 1 69 . 1 1 14 14 LEU HA H 1 4.1 0.01 . 1 . . . . 14 LEU HA . 6907 1 70 . 1 1 14 14 LEU HB2 H 1 1.73 0.01 . 2 . . . . 14 LEU HB2 . 6907 1 71 . 1 1 14 14 LEU HB3 H 1 1.33 0.01 . 2 . . . . 14 LEU HB3 . 6907 1 72 . 1 1 14 14 LEU N N 15 126.7 0.2 . 1 . . . . 14 LEU N . 6907 1 73 . 1 1 15 15 ILE HA H 1 4.15 0.01 . 1 . . . . 15 ILE HA . 6907 1 74 . 1 1 15 15 ILE HG12 H 1 0 0.01 . 1 . . . . 15 ILE HG12 . 6907 1 75 . 1 1 15 15 ILE HG13 H 1 0 0.01 . 1 . . . . 15 ILE HG13 . 6907 1 76 . 1 1 16 16 LYS H H 1 7.72 0.01 . 1 . . . . 16 LYS H . 6907 1 77 . 1 1 16 16 LYS HA H 1 4.32 0.01 . 1 . . . . 16 LYS HA . 6907 1 78 . 1 1 16 16 LYS HB2 H 1 1.64 0.01 . 2 . . . . 16 LYS HB2 . 6907 1 79 . 1 1 16 16 LYS HB3 H 1 1.8 0.01 . 2 . . . . 16 LYS HB3 . 6907 1 80 . 1 1 16 16 LYS N N 15 116.3 0.2 . 1 . . . . 16 LYS N . 6907 1 81 . 1 1 17 17 ALA H H 1 9.48 0.01 . 1 . . . . 17 ALA H . 6907 1 82 . 1 1 17 17 ALA HA H 1 4.62 0.01 . 1 . . . . 17 ALA HA . 6907 1 83 . 1 1 17 17 ALA HB1 H 1 1.43 0.01 . 1 . . . . 17 ALA HB . 6907 1 84 . 1 1 17 17 ALA HB2 H 1 1.43 0.01 . 1 . . . . 17 ALA HB . 6907 1 85 . 1 1 17 17 ALA HB3 H 1 1.43 0.01 . 1 . . . . 17 ALA HB . 6907 1 86 . 1 1 17 17 ALA N N 15 132 0.2 . 1 . . . . 17 ALA N . 6907 1 87 . 1 1 18 18 ILE H H 1 7.85 0.01 . 1 . . . . 18 ILE H . 6907 1 88 . 1 1 18 18 ILE HA H 1 3.96 0.01 . 1 . . . . 18 ILE HA . 6907 1 89 . 1 1 18 18 ILE HB H 1 1.54 0.01 . 1 . . . . 18 ILE HB . 6907 1 90 . 1 1 18 18 ILE HG13 H 1 1.37 0.01 . 2 . . . . 18 ILE HG13 . 6907 1 91 . 1 1 18 18 ILE HG21 H 1 0.86 0.01 . 1 . . . . 18 ILE HG2 . 6907 1 92 . 1 1 18 18 ILE HG22 H 1 0.86 0.01 . 1 . . . . 18 ILE HG2 . 6907 1 93 . 1 1 18 18 ILE HG23 H 1 0.86 0.01 . 1 . . . . 18 ILE HG2 . 6907 1 94 . 1 1 18 18 ILE N N 15 126.2 0.2 . 1 . . . . 18 ILE N . 6907 1 95 . 1 1 19 19 ASP H H 1 8.36 0.01 . 1 . . . . 19 ASP H . 6907 1 96 . 1 1 19 19 ASP HA H 1 4.49 0.01 . 1 . . . . 19 ASP HA . 6907 1 97 . 1 1 19 19 ASP HB2 H 1 3.02 0.01 . 1 . . . . 19 ASP HB2 . 6907 1 98 . 1 1 19 19 ASP HB3 H 1 3.02 0.01 . 1 . . . . 19 ASP HB3 . 6907 1 99 . 1 1 19 19 ASP N N 15 118.5 0.2 . 1 . . . . 19 ASP N . 6907 1 100 . 1 1 20 20 GLY H H 1 8.69 0.01 . 1 . . . . 20 GLY H . 6907 1 101 . 1 1 20 20 GLY HA2 H 1 3.96 0.01 . 1 . . . . 20 GLY HA2 . 6907 1 102 . 1 1 20 20 GLY HA3 H 1 3.96 0.01 . 1 . . . . 20 GLY HA3 . 6907 1 103 . 1 1 20 20 GLY N N 15 106.1 0.2 . 1 . . . . 20 GLY N . 6907 1 104 . 1 1 21 21 ASP H H 1 8.25 0.01 . 1 . . . . 21 ASP H . 6907 1 105 . 1 1 21 21 ASP HA H 1 5.01 0.01 . 1 . . . . 21 ASP HA . 6907 1 106 . 1 1 21 21 ASP HB2 H 1 2.75 0.01 . 2 . . . . 21 ASP HB2 . 6907 1 107 . 1 1 21 21 ASP HB3 H 1 2.99 0.01 . 2 . . . . 21 ASP HB3 . 6907 1 108 . 1 1 21 21 ASP N N 15 116.8 0.2 . 1 . . . . 21 ASP N . 6907 1 109 . 1 1 22 22 THR H H 1 7.52 0.01 . 1 . . . . 22 THR H . 6907 1 110 . 1 1 22 22 THR HA H 1 5.3 0.01 . 1 . . . . 22 THR HA . 6907 1 111 . 1 1 22 22 THR HB H 1 3.78 0.01 . 1 . . . . 22 THR HB . 6907 1 112 . 1 1 22 22 THR HG21 H 1 0.99 0.01 . 1 . . . . 22 THR HG2 . 6907 1 113 . 1 1 22 22 THR HG22 H 1 0.99 0.01 . 1 . . . . 22 THR HG2 . 6907 1 114 . 1 1 22 22 THR HG23 H 1 0.99 0.01 . 1 . . . . 22 THR HG2 . 6907 1 115 . 1 1 22 22 THR N N 15 117.5 0.2 . 1 . . . . 22 THR N . 6907 1 116 . 1 1 23 23 VAL HA H 1 4.58 0.01 . 1 . . . . 23 VAL HA . 6907 1 117 . 1 1 24 24 LYS H H 1 8.86 0.01 . 1 . . . . 24 LYS H . 6907 1 118 . 1 1 24 24 LYS HA H 1 5.43 0.01 . 1 . . . . 24 LYS HA . 6907 1 119 . 1 1 24 24 LYS HB2 H 1 1.61 0.01 . 2 . . . . 24 LYS HB2 . 6907 1 120 . 1 1 24 24 LYS HB3 H 1 1.3 0.01 . 2 . . . . 24 LYS HB3 . 6907 1 121 . 1 1 24 24 LYS HG2 H 1 1.79 0.01 . 1 . . . . 24 LYS HG2 . 6907 1 122 . 1 1 24 24 LYS HG3 H 1 1.79 0.01 . 1 . . . . 24 LYS HG3 . 6907 1 123 . 1 1 24 24 LYS N N 15 127.3 0.2 . 1 . . . . 24 LYS N . 6907 1 124 . 1 1 25 25 LEU H H 1 9.28 0.01 . 1 . . . . 25 LEU H . 6907 1 125 . 1 1 25 25 LEU HA H 1 5.21 0.01 . 1 . . . . 25 LEU HA . 6907 1 126 . 1 1 25 25 LEU HD11 H 1 0.82 0.01 . 2 . . . . 25 LEU HD1 . 6907 1 127 . 1 1 25 25 LEU HD12 H 1 0.82 0.01 . 2 . . . . 25 LEU HD1 . 6907 1 128 . 1 1 25 25 LEU HD13 H 1 0.82 0.01 . 2 . . . . 25 LEU HD1 . 6907 1 129 . 1 1 25 25 LEU HD21 H 1 0.63 0.01 . 2 . . . . 25 LEU HD2 . 6907 1 130 . 1 1 25 25 LEU HD22 H 1 0.63 0.01 . 2 . . . . 25 LEU HD2 . 6907 1 131 . 1 1 25 25 LEU HD23 H 1 0.63 0.01 . 2 . . . . 25 LEU HD2 . 6907 1 132 . 1 1 25 25 LEU N N 15 126.7 0.2 . 1 . . . . 25 LEU N . 6907 1 133 . 1 1 26 26 MET H H 1 9.6 0.01 . 1 . . . . 26 MET H . 6907 1 134 . 1 1 26 26 MET HA H 1 4.85 0.01 . 1 . . . . 26 MET HA . 6907 1 135 . 1 1 26 26 MET HB2 H 1 1.65 0.01 . 2 . . . . 26 MET HB2 . 6907 1 136 . 1 1 26 26 MET HB3 H 1 1.29 0.01 . 2 . . . . 26 MET HB3 . 6907 1 137 . 1 1 26 26 MET HG2 H 1 2.34 0.01 . 1 . . . . 26 MET HG2 . 6907 1 138 . 1 1 26 26 MET HG3 H 1 2.34 0.01 . 1 . . . . 26 MET HG3 . 6907 1 139 . 1 1 26 26 MET N N 15 123.5 0.2 . 1 . . . . 26 MET N . 6907 1 140 . 1 1 27 27 TYR H H 1 8.99 0.01 . 1 . . . . 27 TYR H . 6907 1 141 . 1 1 27 27 TYR HA H 1 4.96 0.01 . 1 . . . . 27 TYR HA . 6907 1 142 . 1 1 27 27 TYR HB2 H 1 3.17 0.01 . 2 . . . . 27 TYR HB2 . 6907 1 143 . 1 1 27 27 TYR HB3 H 1 2.8 0.01 . 2 . . . . 27 TYR HB3 . 6907 1 144 . 1 1 27 27 TYR HD1 H 1 7.19 0.01 . 1 . . . . 27 TYR HD1 . 6907 1 145 . 1 1 27 27 TYR HD2 H 1 7.19 0.01 . 1 . . . . 27 TYR HD2 . 6907 1 146 . 1 1 27 27 TYR HE1 H 1 6.82 0.01 . 1 . . . . 27 TYR HE1 . 6907 1 147 . 1 1 27 27 TYR HE2 H 1 6.82 0.01 . 1 . . . . 27 TYR HE2 . 6907 1 148 . 1 1 27 27 TYR N N 15 131 0.2 . 1 . . . . 27 TYR N . 6907 1 149 . 1 1 28 28 LYS H H 1 9.32 0.01 . 1 . . . . 28 LYS H . 6907 1 150 . 1 1 28 28 LYS HA H 1 3.57 0.01 . 1 . . . . 28 LYS HA . 6907 1 151 . 1 1 28 28 LYS HB2 H 1 1.73 0.01 . 2 . . . . 28 LYS HB2 . 6907 1 152 . 1 1 28 28 LYS HB3 H 1 1.43 0.01 . 2 . . . . 28 LYS HB3 . 6907 1 153 . 1 1 28 28 LYS HG2 H 1 0.44 0.01 . 2 . . . . 28 LYS HG2 . 6907 1 154 . 1 1 28 28 LYS HG3 H 1 0.82 0.01 . 2 . . . . 28 LYS HG3 . 6907 1 155 . 1 1 28 28 LYS N N 15 128.5 0.2 . 1 . . . . 28 LYS N . 6907 1 156 . 1 1 29 29 GLY H H 1 8.47 0.01 . 1 . . . . 29 GLY H . 6907 1 157 . 1 1 29 29 GLY HA2 H 1 3.57 0.01 . 2 . . . . 29 GLY HA2 . 6907 1 158 . 1 1 29 29 GLY HA3 H 1 4.09 0.01 . 2 . . . . 29 GLY HA3 . 6907 1 159 . 1 1 29 29 GLY N N 15 103.4 0.2 . 1 . . . . 29 GLY N . 6907 1 160 . 1 1 30 30 GLN H H 1 7.93 0.01 . 1 . . . . 30 GLN H . 6907 1 161 . 1 1 30 30 GLN HA H 1 4.99 0.01 . 1 . . . . 30 GLN HA . 6907 1 162 . 1 1 30 30 GLN HB2 H 1 2.11 0.01 . 1 . . . . 30 GLN HB2 . 6907 1 163 . 1 1 30 30 GLN HB3 H 1 2.11 0.01 . 1 . . . . 30 GLN HB3 . 6907 1 164 . 1 1 30 30 GLN HG2 H 1 2.35 0.01 . 1 . . . . 30 GLN HG2 . 6907 1 165 . 1 1 30 30 GLN HG3 H 1 2.35 0.01 . 1 . . . . 30 GLN HG3 . 6907 1 166 . 1 1 30 30 GLN N N 15 120.9 0.2 . 1 . . . . 30 GLN N . 6907 1 167 . 1 1 31 31 PRO HA H 1 4.84 0.01 . 1 . . . . 31 PRO HA . 6907 1 168 . 1 1 32 32 MET H H 1 9.48 0.01 . 1 . . . . 32 MET H . 6907 1 169 . 1 1 32 32 MET HA H 1 4.68 0.01 . 1 . . . . 32 MET HA . 6907 1 170 . 1 1 32 32 MET HB2 H 1 1.69 0.01 . 2 . . . . 32 MET HB2 . 6907 1 171 . 1 1 32 32 MET HB3 H 1 1.98 0.01 . 2 . . . . 32 MET HB3 . 6907 1 172 . 1 1 32 32 MET HG2 H 1 2.27 0.01 . 2 . . . . 32 MET HG2 . 6907 1 173 . 1 1 32 32 MET HG3 H 1 2.53 0.01 . 2 . . . . 32 MET HG3 . 6907 1 174 . 1 1 32 32 MET N N 15 126.6 0.2 . 1 . . . . 32 MET N . 6907 1 175 . 1 1 33 33 THR H H 1 8.68 0.01 . 1 . . . . 33 THR H . 6907 1 176 . 1 1 33 33 THR HA H 1 4.6 0.01 . 1 . . . . 33 THR HA . 6907 1 177 . 1 1 33 33 THR HB H 1 3.9 0.01 . 1 . . . . 33 THR HB . 6907 1 178 . 1 1 33 33 THR HG21 H 1 0.99 0.01 . 1 . . . . 33 THR HG2 . 6907 1 179 . 1 1 33 33 THR HG22 H 1 0.99 0.01 . 1 . . . . 33 THR HG2 . 6907 1 180 . 1 1 33 33 THR HG23 H 1 0.99 0.01 . 1 . . . . 33 THR HG2 . 6907 1 181 . 1 1 33 33 THR N N 15 121.7 0.2 . 1 . . . . 33 THR N . 6907 1 182 . 1 1 34 34 PHE H H 1 9.32 0.01 . 1 . . . . 34 PHE H . 6907 1 183 . 1 1 34 34 PHE HA H 1 4.74 0.01 . 1 . . . . 34 PHE HA . 6907 1 184 . 1 1 34 34 PHE HB2 H 1 2.29 0.01 . 2 . . . . 34 PHE HB2 . 6907 1 185 . 1 1 34 34 PHE HB3 H 1 2.8 0.01 . 2 . . . . 34 PHE HB3 . 6907 1 186 . 1 1 34 34 PHE HD1 H 1 6.84 0.01 . 1 . . . . 34 PHE HD1 . 6907 1 187 . 1 1 34 34 PHE HD2 H 1 6.84 0.01 . 1 . . . . 34 PHE HD2 . 6907 1 188 . 1 1 34 34 PHE N N 15 127.7 0.2 . 1 . . . . 34 PHE N . 6907 1 189 . 1 1 35 35 ARG H H 1 9.19 0.01 . 1 . . . . 35 ARG H . 6907 1 190 . 1 1 35 35 ARG HA H 1 5.18 0.01 . 1 . . . . 35 ARG HA . 6907 1 191 . 1 1 35 35 ARG HB2 H 1 1.18 0.01 . 1 . . . . 35 ARG HB2 . 6907 1 192 . 1 1 35 35 ARG HB3 H 1 1.18 0.01 . 1 . . . . 35 ARG HB3 . 6907 1 193 . 1 1 35 35 ARG HG2 H 1 1.41 0.01 . 1 . . . . 35 ARG HG2 . 6907 1 194 . 1 1 35 35 ARG HG3 H 1 1.41 0.01 . 1 . . . . 35 ARG HG3 . 6907 1 195 . 1 1 35 35 ARG N N 15 124.3 0.2 . 1 . . . . 35 ARG N . 6907 1 196 . 1 1 36 36 LEU H H 1 8.8 0.01 . 1 . . . . 36 LEU H . 6907 1 197 . 1 1 36 36 LEU HA H 1 4.14 0.01 . 1 . . . . 36 LEU HA . 6907 1 198 . 1 1 36 36 LEU N N 15 128.9 0.2 . 1 . . . . 36 LEU N . 6907 1 199 . 1 1 37 37 LEU H H 1 8.66 0.01 . 1 . . . . 37 LEU H . 6907 1 200 . 1 1 37 37 LEU HA H 1 4.44 0.01 . 1 . . . . 37 LEU HA . 6907 1 201 . 1 1 37 37 LEU HB2 H 1 1.57 0.01 . 2 . . . . 37 LEU HB2 . 6907 1 202 . 1 1 37 37 LEU HB3 H 1 1.8 0.01 . 2 . . . . 37 LEU HB3 . 6907 1 203 . 1 1 37 37 LEU N N 15 128.7 0.2 . 1 . . . . 37 LEU N . 6907 1 204 . 1 1 38 38 LEU HG H 1 1.54 0.01 . 1 . . . . 38 LEU HG . 6907 1 205 . 1 1 38 38 LEU H H 1 8.4 0.01 . 1 . . . . 38 LEU H . 6907 1 206 . 1 1 38 38 LEU HA H 1 4.49 0.01 . 1 . . . . 38 LEU HA . 6907 1 207 . 1 1 38 38 LEU HB2 H 1 1.65 0.01 . 1 . . . . 38 LEU HB2 . 6907 1 208 . 1 1 38 38 LEU HB3 H 1 1.65 0.01 . 1 . . . . 38 LEU HB3 . 6907 1 209 . 1 1 38 38 LEU N N 15 124.8 0.2 . 1 . . . . 38 LEU N . 6907 1 210 . 1 1 39 39 VAL H H 1 8.15 0.01 . 1 . . . . 39 VAL H . 6907 1 211 . 1 1 39 39 VAL HA H 1 4.19 0.01 . 1 . . . . 39 VAL HA . 6907 1 212 . 1 1 39 39 VAL HB H 1 2.06 0.01 . 1 . . . . 39 VAL HB . 6907 1 213 . 1 1 39 39 VAL HG11 H 1 0.89 0.01 . 2 . . . . 39 VAL HG1 . 6907 1 214 . 1 1 39 39 VAL HG12 H 1 0.89 0.01 . 2 . . . . 39 VAL HG1 . 6907 1 215 . 1 1 39 39 VAL HG13 H 1 0.89 0.01 . 2 . . . . 39 VAL HG1 . 6907 1 216 . 1 1 39 39 VAL N N 15 121.4 0.2 . 1 . . . . 39 VAL N . 6907 1 217 . 1 1 40 40 ASP H H 1 8.45 0.01 . 1 . . . . 40 ASP H . 6907 1 218 . 1 1 40 40 ASP HA H 1 4.71 0.01 . 1 . . . . 40 ASP HA . 6907 1 219 . 1 1 40 40 ASP N N 15 125.1 0.2 . 1 . . . . 40 ASP N . 6907 1 220 . 1 1 41 41 THR H H 1 8.16 0.01 . 1 . . . . 41 THR H . 6907 1 221 . 1 1 41 41 THR HA H 1 4.69 0.01 . 1 . . . . 41 THR HA . 6907 1 222 . 1 1 41 41 THR HB H 1 4.31 0.01 . 1 . . . . 41 THR HB . 6907 1 223 . 1 1 41 41 THR HG21 H 1 1.22 0.01 . 1 . . . . 41 THR HG2 . 6907 1 224 . 1 1 41 41 THR HG22 H 1 1.22 0.01 . 1 . . . . 41 THR HG2 . 6907 1 225 . 1 1 41 41 THR HG23 H 1 1.22 0.01 . 1 . . . . 41 THR HG2 . 6907 1 226 . 1 1 41 41 THR N N 15 116.8 0.2 . 1 . . . . 41 THR N . 6907 1 227 . 1 1 42 42 PRO HA H 1 4.37 0.01 . 1 . . . . 42 PRO HA . 6907 1 228 . 1 1 42 42 PRO HD2 H 1 3.8 0.01 . 1 . . . . 42 PRO HD1 . 6907 1 229 . 1 1 43 43 GLU H H 1 8.47 0.01 . 1 . . . . 43 GLU H . 6907 1 230 . 1 1 43 43 GLU HA H 1 4.27 0.01 . 1 . . . . 43 GLU HA . 6907 1 231 . 1 1 43 43 GLU HB2 H 1 1.98 0.01 . 1 . . . . 43 GLU HB2 . 6907 1 232 . 1 1 43 43 GLU HB3 H 1 1.98 0.01 . 1 . . . . 43 GLU HB3 . 6907 1 233 . 1 1 43 43 GLU HG2 H 1 2.29 0.01 . 1 . . . . 43 GLU HG2 . 6907 1 234 . 1 1 43 43 GLU HG3 H 1 2.29 0.01 . 1 . . . . 43 GLU HG3 . 6907 1 235 . 1 1 43 43 GLU N N 15 119.6 0.2 . 1 . . . . 43 GLU N . 6907 1 236 . 1 1 44 44 THR H H 1 7.96 0.01 . 1 . . . . 44 THR H . 6907 1 237 . 1 1 44 44 THR HA H 1 4.25 0.01 . 1 . . . . 44 THR HA . 6907 1 238 . 1 1 44 44 THR HG21 H 1 1.16 0.01 . 1 . . . . 44 THR HG2 . 6907 1 239 . 1 1 44 44 THR HG22 H 1 1.16 0.01 . 1 . . . . 44 THR HG2 . 6907 1 240 . 1 1 44 44 THR HG23 H 1 1.16 0.01 . 1 . . . . 44 THR HG2 . 6907 1 241 . 1 1 44 44 THR N N 15 115.5 0.2 . 1 . . . . 44 THR N . 6907 1 242 . 1 1 45 45 LYS H H 1 8.17 0.01 . 1 . . . . 45 LYS H . 6907 1 243 . 1 1 45 45 LYS HA H 1 4.24 0.01 . 1 . . . . 45 LYS HA . 6907 1 244 . 1 1 45 45 LYS HB2 H 1 1.67 0.01 . 1 . . . . 45 LYS HB2 . 6907 1 245 . 1 1 45 45 LYS HB3 H 1 1.67 0.01 . 1 . . . . 45 LYS HB3 . 6907 1 246 . 1 1 45 45 LYS HG2 H 1 1.34 0.01 . 1 . . . . 45 LYS HG2 . 6907 1 247 . 1 1 45 45 LYS HG3 H 1 1.34 0.01 . 1 . . . . 45 LYS HG3 . 6907 1 248 . 1 1 45 45 LYS HE2 H 1 3.02 0.01 . 1 . . . . 45 LYS HE2 . 6907 1 249 . 1 1 45 45 LYS HE3 H 1 3.02 0.01 . 1 . . . . 45 LYS HE3 . 6907 1 250 . 1 1 45 45 LYS N N 15 124 0.2 . 1 . . . . 45 LYS N . 6907 1 251 . 1 1 46 46 HIS H H 1 8.36 0.01 . 1 . . . . 46 HIS H . 6907 1 252 . 1 1 46 46 HIS HA H 1 4.98 0.01 . 1 . . . . 46 HIS HA . 6907 1 253 . 1 1 46 46 HIS HB2 H 1 3.14 0.01 . 1 . . . . 46 HIS HB2 . 6907 1 254 . 1 1 46 46 HIS HB3 H 1 3.14 0.01 . 1 . . . . 46 HIS HB3 . 6907 1 255 . 1 1 46 46 HIS N N 15 119.8 0.2 . 1 . . . . 46 HIS N . 6907 1 256 . 1 1 47 47 PRO HA H 1 4.43 0.01 . 1 . . . . 47 PRO HA . 6907 1 257 . 1 1 48 48 LYS H H 1 8.55 0.01 . 1 . . . . 48 LYS H . 6907 1 258 . 1 1 48 48 LYS HA H 1 4.3 0.01 . 1 . . . . 48 LYS HA . 6907 1 259 . 1 1 48 48 LYS HB2 H 1 1.76 0.01 . 1 . . . . 48 LYS HB2 . 6907 1 260 . 1 1 48 48 LYS HB3 H 1 1.76 0.01 . 1 . . . . 48 LYS HB3 . 6907 1 261 . 1 1 48 48 LYS HG2 H 1 1.45 0.01 . 1 . . . . 48 LYS HG2 . 6907 1 262 . 1 1 48 48 LYS HG3 H 1 1.45 0.01 . 1 . . . . 48 LYS HG3 . 6907 1 263 . 1 1 48 48 LYS HE2 H 1 3.02 0.01 . 1 . . . . 48 LYS HE2 . 6907 1 264 . 1 1 48 48 LYS HE3 H 1 3.02 0.01 . 1 . . . . 48 LYS HE3 . 6907 1 265 . 1 1 48 48 LYS N N 15 123 0.2 . 1 . . . . 48 LYS N . 6907 1 266 . 1 1 49 49 LYS H H 1 8.41 0.01 . 1 . . . . 49 LYS H . 6907 1 267 . 1 1 49 49 LYS HA H 1 4.3 0.01 . 1 . . . . 49 LYS HA . 6907 1 268 . 1 1 49 49 LYS HB2 H 1 1.79 0.01 . 1 . . . . 49 LYS HB2 . 6907 1 269 . 1 1 49 49 LYS HB3 H 1 1.79 0.01 . 1 . . . . 49 LYS HB3 . 6907 1 270 . 1 1 49 49 LYS HG2 H 1 1.41 0.01 . 1 . . . . 49 LYS HG2 . 6907 1 271 . 1 1 49 49 LYS HG3 H 1 1.41 0.01 . 1 . . . . 49 LYS HG3 . 6907 1 272 . 1 1 49 49 LYS HE2 H 1 3.02 0.01 . 1 . . . . 49 LYS HE2 . 6907 1 273 . 1 1 49 49 LYS HE3 H 1 3.02 0.01 . 1 . . . . 49 LYS HE3 . 6907 1 274 . 1 1 49 49 LYS N N 15 123.5 0.2 . 1 . . . . 49 LYS N . 6907 1 275 . 1 1 50 50 GLY H H 1 8.55 0.01 . 1 . . . . 50 GLY H . 6907 1 276 . 1 1 50 50 GLY HA2 H 1 3.99 0.01 . 1 . . . . 50 GLY HA2 . 6907 1 277 . 1 1 50 50 GLY HA3 H 1 3.99 0.01 . 1 . . . . 50 GLY HA3 . 6907 1 278 . 1 1 50 50 GLY N N 15 112 0.2 . 1 . . . . 50 GLY N . 6907 1 279 . 1 1 51 51 VAL H H 1 7.97 0.01 . 1 . . . . 51 VAL H . 6907 1 280 . 1 1 51 51 VAL HA H 1 4.11 0.01 . 1 . . . . 51 VAL HA . 6907 1 281 . 1 1 51 51 VAL HB H 1 2.11 0.01 . 1 . . . . 51 VAL HB . 6907 1 282 . 1 1 51 51 VAL HG11 H 1 0.91 0.01 . 1 . . . . 51 VAL HG1 . 6907 1 283 . 1 1 51 51 VAL HG12 H 1 0.91 0.01 . 1 . . . . 51 VAL HG1 . 6907 1 284 . 1 1 51 51 VAL HG13 H 1 0.91 0.01 . 1 . . . . 51 VAL HG1 . 6907 1 285 . 1 1 51 51 VAL HG21 H 1 0.91 0.01 . 1 . . . . 51 VAL HG2 . 6907 1 286 . 1 1 51 51 VAL HG22 H 1 0.91 0.01 . 1 . . . . 51 VAL HG2 . 6907 1 287 . 1 1 51 51 VAL HG23 H 1 0.91 0.01 . 1 . . . . 51 VAL HG2 . 6907 1 288 . 1 1 51 51 VAL N N 15 119.6 0.2 . 1 . . . . 51 VAL N . 6907 1 289 . 1 1 52 52 GLU H H 1 8.53 0.01 . 1 . . . . 52 GLU H . 6907 1 290 . 1 1 52 52 GLU HA H 1 4.26 0.01 . 1 . . . . 52 GLU HA . 6907 1 291 . 1 1 52 52 GLU HB2 H 1 1.92 0.01 . 1 . . . . 52 GLU HB2 . 6907 1 292 . 1 1 52 52 GLU HB3 H 1 1.92 0.01 . 1 . . . . 52 GLU HB3 . 6907 1 293 . 1 1 52 52 GLU HG2 H 1 2.25 0.01 . 1 . . . . 52 GLU HG2 . 6907 1 294 . 1 1 52 52 GLU HG3 H 1 2.25 0.01 . 1 . . . . 52 GLU HG3 . 6907 1 295 . 1 1 52 52 GLU N N 15 125 0.2 . 1 . . . . 52 GLU N . 6907 1 296 . 1 1 53 53 LYS H H 1 8.21 0.01 . 1 . . . . 53 LYS H . 6907 1 297 . 1 1 53 53 LYS HA H 1 4.24 0.01 . 1 . . . . 53 LYS HA . 6907 1 298 . 1 1 53 53 LYS HB2 H 1 1.6 0.01 . 1 . . . . 53 LYS HB2 . 6907 1 299 . 1 1 53 53 LYS HB3 H 1 1.6 0.01 . 1 . . . . 53 LYS HB3 . 6907 1 300 . 1 1 53 53 LYS HG2 H 1 1.3 0.01 . 1 . . . . 53 LYS HG2 . 6907 1 301 . 1 1 53 53 LYS HG3 H 1 1.3 0.01 . 1 . . . . 53 LYS HG3 . 6907 1 302 . 1 1 53 53 LYS HE2 H 1 2.94 0.01 . 1 . . . . 53 LYS HE2 . 6907 1 303 . 1 1 53 53 LYS HE3 H 1 2.94 0.01 . 1 . . . . 53 LYS HE3 . 6907 1 304 . 1 1 53 53 LYS N N 15 123 0.2 . 1 . . . . 53 LYS N . 6907 1 305 . 1 1 54 54 TYR H H 1 8.2 0.01 . 1 . . . . 54 TYR H . 6907 1 306 . 1 1 54 54 TYR HA H 1 4.65 0.01 . 1 . . . . 54 TYR HA . 6907 1 307 . 1 1 54 54 TYR HB2 H 1 3.1 0.01 . 2 . . . . 54 TYR HB2 . 6907 1 308 . 1 1 54 54 TYR HB3 H 1 2.9 0.01 . 2 . . . . 54 TYR HB3 . 6907 1 309 . 1 1 54 54 TYR HD1 H 1 7.11 0.01 . 1 . . . . 54 TYR HD1 . 6907 1 310 . 1 1 54 54 TYR HD2 H 1 7.11 0.01 . 1 . . . . 54 TYR HD2 . 6907 1 311 . 1 1 54 54 TYR HE1 H 1 6.82 0.01 . 1 . . . . 54 TYR HE1 . 6907 1 312 . 1 1 54 54 TYR HE2 H 1 6.82 0.01 . 1 . . . . 54 TYR HE2 . 6907 1 313 . 1 1 54 54 TYR N N 15 121.4 0.2 . 1 . . . . 54 TYR N . 6907 1 314 . 1 1 55 55 GLY H H 1 8.21 0.01 . 1 . . . . 55 GLY H . 6907 1 315 . 1 1 55 55 GLY HA2 H 1 4.1 0.01 . 1 . . . . 55 GLY HA2 . 6907 1 316 . 1 1 55 55 GLY HA3 H 1 4.09 0.01 . 1 . . . . 55 GLY HA3 . 6907 1 317 . 1 1 55 55 GLY N N 15 111.3 0.2 . 1 . . . . 55 GLY N . 6907 1 318 . 1 1 59 59 SER H H 1 8.23 0.01 . 1 . . . . 59 SER H . 6907 1 319 . 1 1 59 59 SER HA H 1 3.91 0.01 . 1 . . . . 59 SER HA . 6907 1 320 . 1 1 59 59 SER HB2 H 1 4.41 0.01 . 1 . . . . 59 SER HB2 . 6907 1 321 . 1 1 59 59 SER HB3 H 1 4.41 0.01 . 1 . . . . 59 SER HB3 . 6907 1 322 . 1 1 59 59 SER N N 15 115.5 0.2 . 1 . . . . 59 SER N . 6907 1 323 . 1 1 60 60 ALA H H 1 8.2 0.01 . 1 . . . . 60 ALA H . 6907 1 324 . 1 1 60 60 ALA HA H 1 4.25 0.01 . 1 . . . . 60 ALA HA . 6907 1 325 . 1 1 60 60 ALA HB1 H 1 1.36 0.01 . 1 . . . . 60 ALA HB . 6907 1 326 . 1 1 60 60 ALA HB2 H 1 1.36 0.01 . 1 . . . . 60 ALA HB . 6907 1 327 . 1 1 60 60 ALA HB3 H 1 1.36 0.01 . 1 . . . . 60 ALA HB . 6907 1 328 . 1 1 60 60 ALA N N 15 126.4 0.2 . 1 . . . . 60 ALA N . 6907 1 329 . 1 1 62 62 THR H H 1 8.6 0.01 . 1 . . . . 62 THR H . 6907 1 330 . 1 1 62 62 THR HB H 1 4.01 0.01 . 1 . . . . 62 THR HB . 6907 1 331 . 1 1 62 62 THR N N 15 122 0.2 . 1 . . . . 62 THR N . 6907 1 332 . 1 1 63 63 LYS H H 1 7.56 0.01 . 1 . . . . 63 LYS H . 6907 1 333 . 1 1 63 63 LYS N N 15 116.2 0.2 . 1 . . . . 63 LYS N . 6907 1 334 . 1 1 64 64 LYS H H 1 7.92 0.01 . 1 . . . . 64 LYS H . 6907 1 335 . 1 1 64 64 LYS HA H 1 4.03 0.01 . 1 . . . . 64 LYS HA . 6907 1 336 . 1 1 64 64 LYS HB2 H 1 1.7 0.01 . 1 . . . . 64 LYS HB2 . 6907 1 337 . 1 1 64 64 LYS HB3 H 1 1.7 0.01 . 1 . . . . 64 LYS HB3 . 6907 1 338 . 1 1 64 64 LYS HG2 H 1 1.43 0.01 . 1 . . . . 64 LYS HG2 . 6907 1 339 . 1 1 64 64 LYS HG3 H 1 1.43 0.01 . 1 . . . . 64 LYS HG3 . 6907 1 340 . 1 1 64 64 LYS N N 15 117.6 0.2 . 1 . . . . 64 LYS N . 6907 1 341 . 1 1 65 65 MET H H 1 7.49 0.01 . 1 . . . . 65 MET H . 6907 1 342 . 1 1 65 65 MET HA H 1 3.75 0.01 . 1 . . . . 65 MET HA . 6907 1 343 . 1 1 65 65 MET HB2 H 1 1.42 0.01 . 1 . . . . 65 MET HB2 . 6907 1 344 . 1 1 65 65 MET HB3 H 1 1.42 0.01 . 1 . . . . 65 MET HB3 . 6907 1 345 . 1 1 65 65 MET HG2 H 1 2.23 0.01 . 1 . . . . 65 MET HG2 . 6907 1 346 . 1 1 65 65 MET HG3 H 1 2.23 0.01 . 1 . . . . 65 MET HG3 . 6907 1 347 . 1 1 65 65 MET N N 15 120 0.2 . 1 . . . . 65 MET N . 6907 1 348 . 1 1 66 66 TRP H H 1 7.7 0.01 . 1 . . . . 66 TRP H . 6907 1 349 . 1 1 66 66 TRP HA H 1 4.39 0.01 . 1 . . . . 66 TRP HA . 6907 1 350 . 1 1 66 66 TRP HB2 H 1 3.31 0.01 . 1 . . . . 66 TRP HB2 . 6907 1 351 . 1 1 66 66 TRP HB3 H 1 3.31 0.01 . 1 . . . . 66 TRP HB3 . 6907 1 352 . 1 1 66 66 TRP HD1 H 1 7.21 0.01 . 1 . . . . 66 TRP HD1 . 6907 1 353 . 1 1 66 66 TRP HE1 H 1 10.13 0.01 . 1 . . . . 66 TRP HE1 . 6907 1 354 . 1 1 66 66 TRP HZ2 H 1 6.63 0.01 . 1 . . . . 66 TRP HZ2 . 6907 1 355 . 1 1 66 66 TRP N N 15 120.2 0.2 . 1 . . . . 66 TRP N . 6907 1 356 . 1 1 66 66 TRP NE1 N 15 130 0.2 . 1 . . . . 66 TRP NE1 . 6907 1 357 . 1 1 67 67 GLU H H 1 8.03 0.01 . 1 . . . . 67 GLU H . 6907 1 358 . 1 1 67 67 GLU HA H 1 3.98 0.01 . 1 . . . . 67 GLU HA . 6907 1 359 . 1 1 67 67 GLU HB2 H 1 2.05 0.01 . 1 . . . . 67 GLU HB2 . 6907 1 360 . 1 1 67 67 GLU HB3 H 1 2.04 0.01 . 1 . . . . 67 GLU HB3 . 6907 1 361 . 1 1 67 67 GLU HG2 H 1 2.51 0.01 . 2 . . . . 67 GLU HG2 . 6907 1 362 . 1 1 67 67 GLU HG3 H 1 2.3 0.01 . 2 . . . . 67 GLU HG3 . 6907 1 363 . 1 1 67 67 GLU N N 15 117.6 0.2 . 1 . . . . 67 GLU N . 6907 1 364 . 1 1 68 68 ASN H H 1 7.8 0.01 . 1 . . . . 68 ASN H . 6907 1 365 . 1 1 68 68 ASN HA H 1 4.72 0.01 . 1 . . . . 68 ASN HA . 6907 1 366 . 1 1 68 68 ASN HB2 H 1 2.65 0.01 . 2 . . . . 68 ASN HB2 . 6907 1 367 . 1 1 68 68 ASN HB3 H 1 2.82 0.01 . 2 . . . . 68 ASN HB3 . 6907 1 368 . 1 1 68 68 ASN N N 15 115.8 0.2 . 1 . . . . 68 ASN N . 6907 1 369 . 1 1 69 69 ALA H H 1 7.24 0.01 . 1 . . . . 69 ALA H . 6907 1 370 . 1 1 69 69 ALA HA H 1 4.41 0.01 . 1 . . . . 69 ALA HA . 6907 1 371 . 1 1 69 69 ALA HB1 H 1 1.42 0.01 . 1 . . . . 69 ALA HB . 6907 1 372 . 1 1 69 69 ALA HB2 H 1 1.42 0.01 . 1 . . . . 69 ALA HB . 6907 1 373 . 1 1 69 69 ALA HB3 H 1 1.42 0.01 . 1 . . . . 69 ALA HB . 6907 1 374 . 1 1 69 69 ALA N N 15 125.2 0.2 . 1 . . . . 69 ALA N . 6907 1 375 . 1 1 70 70 LYS H H 1 9.89 0.01 . 1 . . . . 70 LYS H . 6907 1 376 . 1 1 70 70 LYS HA H 1 4.41 0.01 . 1 . . . . 70 LYS HA . 6907 1 377 . 1 1 70 70 LYS HB2 H 1 1.9 0.01 . 2 . . . . 70 LYS HB2 . 6907 1 378 . 1 1 70 70 LYS HB3 H 1 2.08 0.01 . 2 . . . . 70 LYS HB3 . 6907 1 379 . 1 1 70 70 LYS N N 15 126.7 0.2 . 1 . . . . 70 LYS N . 6907 1 380 . 1 1 71 71 LYS H H 1 8.79 0.01 . 1 . . . . 71 LYS H . 6907 1 381 . 1 1 71 71 LYS HA H 1 4.65 0.01 . 1 . . . . 71 LYS HA . 6907 1 382 . 1 1 71 71 LYS HB2 H 1 1.68 0.01 . 2 . . . . 71 LYS HB2 . 6907 1 383 . 1 1 71 71 LYS HB3 H 1 1.87 0.01 . 2 . . . . 71 LYS HB3 . 6907 1 384 . 1 1 71 71 LYS HG2 H 1 1.22 0.01 . 2 . . . . 71 LYS HG2 . 6907 1 385 . 1 1 71 71 LYS HG3 H 1 1.43 0.01 . 2 . . . . 71 LYS HG3 . 6907 1 386 . 1 1 71 71 LYS HE2 H 1 2.91 0.01 . 1 . . . . 71 LYS HE2 . 6907 1 387 . 1 1 71 71 LYS HE3 H 1 2.91 0.01 . 1 . . . . 71 LYS HE3 . 6907 1 388 . 1 1 71 71 LYS N N 15 122.4 0.2 . 1 . . . . 71 LYS N . 6907 1 389 . 1 1 72 72 ILE H H 1 9.15 0.01 . 1 . . . . 72 ILE H . 6907 1 390 . 1 1 72 72 ILE HA H 1 5.23 0.01 . 1 . . . . 72 ILE HA . 6907 1 391 . 1 1 72 72 ILE HB H 1 1.87 0.01 . 1 . . . . 72 ILE HB . 6907 1 392 . 1 1 72 72 ILE HG21 H 1 0.87 0.01 . 1 . . . . 72 ILE HG2 . 6907 1 393 . 1 1 72 72 ILE HG22 H 1 0.87 0.01 . 1 . . . . 72 ILE HG2 . 6907 1 394 . 1 1 72 72 ILE HG23 H 1 0.87 0.01 . 1 . . . . 72 ILE HG2 . 6907 1 395 . 1 1 72 72 ILE HD11 H 1 1.1 0.01 . 1 . . . . 72 ILE HD1 . 6907 1 396 . 1 1 72 72 ILE HD12 H 1 1.1 0.01 . 1 . . . . 72 ILE HD1 . 6907 1 397 . 1 1 72 72 ILE HD13 H 1 1.1 0.01 . 1 . . . . 72 ILE HD1 . 6907 1 398 . 1 1 72 72 ILE N N 15 131 0.2 . 1 . . . . 72 ILE N . 6907 1 399 . 1 1 73 73 GLU H H 1 9.11 0.01 . 1 . . . . 73 GLU H . 6907 1 400 . 1 1 73 73 GLU HA H 1 5.29 0.01 . 1 . . . . 73 GLU HA . 6907 1 401 . 1 1 73 73 GLU HB2 H 1 1.74 0.01 . 1 . . . . 73 GLU HB2 . 6907 1 402 . 1 1 73 73 GLU HB3 H 1 1.74 0.01 . 1 . . . . 73 GLU HB3 . 6907 1 403 . 1 1 73 73 GLU HG2 H 1 2 0.01 . 1 . . . . 73 GLU HG2 . 6907 1 404 . 1 1 73 73 GLU HG3 H 1 2 0.01 . 1 . . . . 73 GLU HG3 . 6907 1 405 . 1 1 73 73 GLU N N 15 125.5 0.2 . 1 . . . . 73 GLU N . 6907 1 406 . 1 1 74 74 VAL H H 1 9.46 0.01 . 1 . . . . 74 VAL H . 6907 1 407 . 1 1 74 74 VAL HA H 1 5.01 0.01 . 1 . . . . 74 VAL HA . 6907 1 408 . 1 1 74 74 VAL HB H 1 1.68 0.01 . 1 . . . . 74 VAL HB . 6907 1 409 . 1 1 74 74 VAL HG11 H 1 0.42 0.01 . 1 . . . . 74 VAL HG1 . 6907 1 410 . 1 1 74 74 VAL HG12 H 1 0.42 0.01 . 1 . . . . 74 VAL HG1 . 6907 1 411 . 1 1 74 74 VAL HG13 H 1 0.42 0.01 . 1 . . . . 74 VAL HG1 . 6907 1 412 . 1 1 74 74 VAL HG21 H 1 0.42 0.01 . 1 . . . . 74 VAL HG2 . 6907 1 413 . 1 1 74 74 VAL HG22 H 1 0.42 0.01 . 1 . . . . 74 VAL HG2 . 6907 1 414 . 1 1 74 74 VAL HG23 H 1 0.42 0.01 . 1 . . . . 74 VAL HG2 . 6907 1 415 . 1 1 74 74 VAL N N 15 119.8 0.2 . 1 . . . . 74 VAL N . 6907 1 416 . 1 1 75 75 GLU H H 1 9.13 0.01 . 1 . . . . 75 GLU H . 6907 1 417 . 1 1 75 75 GLU HA H 1 5.08 0.01 . 1 . . . . 75 GLU HA . 6907 1 418 . 1 1 75 75 GLU HB2 H 1 2.4 0.01 . 2 . . . . 75 GLU HB2 . 6907 1 419 . 1 1 75 75 GLU HB3 H 1 2.04 0.01 . 2 . . . . 75 GLU HB3 . 6907 1 420 . 1 1 75 75 GLU HG2 H 1 2.22 0.01 . 1 . . . . 75 GLU HG2 . 6907 1 421 . 1 1 75 75 GLU HG3 H 1 2.22 0.01 . 1 . . . . 75 GLU HG3 . 6907 1 422 . 1 1 75 75 GLU N N 15 128.6 0.2 . 1 . . . . 75 GLU N . 6907 1 423 . 1 1 76 76 PHE H H 1 9.06 0.01 . 1 . . . . 76 PHE H . 6907 1 424 . 1 1 76 76 PHE HA H 1 4.84 0.01 . 1 . . . . 76 PHE HA . 6907 1 425 . 1 1 76 76 PHE HB2 H 1 3.14 0.01 . 2 . . . . 76 PHE HB2 . 6907 1 426 . 1 1 76 76 PHE HB3 H 1 2.91 0.01 . 2 . . . . 76 PHE HB3 . 6907 1 427 . 1 1 76 76 PHE HD1 H 1 7.21 0.01 . 1 . . . . 76 PHE HD1 . 6907 1 428 . 1 1 76 76 PHE HD2 H 1 7.21 0.01 . 1 . . . . 76 PHE HD2 . 6907 1 429 . 1 1 76 76 PHE HE1 H 1 6.82 0.01 . 1 . . . . 76 PHE HE1 . 6907 1 430 . 1 1 76 76 PHE HE2 H 1 6.82 0.01 . 1 . . . . 76 PHE HE2 . 6907 1 431 . 1 1 76 76 PHE N N 15 126.2 0.2 . 1 . . . . 76 PHE N . 6907 1 432 . 1 1 77 77 ASP H H 1 8.82 0.01 . 1 . . . . 77 ASP H . 6907 1 433 . 1 1 77 77 ASP HA H 1 4.79 0.01 . 1 . . . . 77 ASP HA . 6907 1 434 . 1 1 77 77 ASP HB2 H 1 2.88 0.01 . 2 . . . . 77 ASP HB2 . 6907 1 435 . 1 1 77 77 ASP HB3 H 1 2.55 0.01 . 2 . . . . 77 ASP HB3 . 6907 1 436 . 1 1 77 77 ASP N N 15 124.6 0.2 . 1 . . . . 77 ASP N . 6907 1 437 . 1 1 78 78 LYS H H 1 8.61 0.01 . 1 . . . . 78 LYS H . 6907 1 438 . 1 1 78 78 LYS HA H 1 4.27 0.01 . 1 . . . . 78 LYS HA . 6907 1 439 . 1 1 78 78 LYS HB2 H 1 1.9 0.01 . 1 . . . . 78 LYS HB2 . 6907 1 440 . 1 1 78 78 LYS HB3 H 1 1.9 0.01 . 1 . . . . 78 LYS HB3 . 6907 1 441 . 1 1 78 78 LYS HG2 H 1 1.48 0.01 . 1 . . . . 78 LYS HG2 . 6907 1 442 . 1 1 78 78 LYS HG3 H 1 1.48 0.01 . 1 . . . . 78 LYS HG3 . 6907 1 443 . 1 1 78 78 LYS HD2 H 1 1.66 0.01 . 1 . . . . 78 LYS HD2 . 6907 1 444 . 1 1 78 78 LYS HD3 H 1 1.66 0.01 . 1 . . . . 78 LYS HD3 . 6907 1 445 . 1 1 78 78 LYS N N 15 125.3 0.2 . 1 . . . . 78 LYS N . 6907 1 446 . 1 1 79 79 GLY H H 1 8.62 0.01 . 1 . . . . 79 GLY H . 6907 1 447 . 1 1 79 79 GLY HA2 H 1 3.9 0.01 . 2 . . . . 79 GLY HA2 . 6907 1 448 . 1 1 79 79 GLY HA3 H 1 4.09 0.01 . 2 . . . . 79 GLY HA3 . 6907 1 449 . 1 1 79 79 GLY N N 15 109.6 0.2 . 1 . . . . 79 GLY N . 6907 1 450 . 1 1 80 80 GLN H H 1 7.88 0.01 . 1 . . . . 80 GLN H . 6907 1 451 . 1 1 80 80 GLN HA H 1 4.35 0.01 . 1 . . . . 80 GLN HA . 6907 1 452 . 1 1 80 80 GLN HB2 H 1 2.11 0.01 . 2 . . . . 80 GLN HB2 . 6907 1 453 . 1 1 80 80 GLN HB3 H 1 2.33 0.01 . 2 . . . . 80 GLN HB3 . 6907 1 454 . 1 1 80 80 GLN N N 15 120.1 0.2 . 1 . . . . 80 GLN N . 6907 1 455 . 1 1 81 81 ARG H H 1 8.49 0.01 . 1 . . . . 81 ARG H . 6907 1 456 . 1 1 81 81 ARG HA H 1 4.36 0.01 . 1 . . . . 81 ARG HA . 6907 1 457 . 1 1 81 81 ARG N N 15 122.7 0.2 . 1 . . . . 81 ARG N . 6907 1 458 . 1 1 82 82 THR H H 1 8.17 0.01 . 1 . . . . 82 THR H . 6907 1 459 . 1 1 82 82 THR HA H 1 4.56 0.01 . 1 . . . . 82 THR HA . 6907 1 460 . 1 1 82 82 THR HB H 1 4.13 0.01 . 1 . . . . 82 THR HB . 6907 1 461 . 1 1 82 82 THR HG21 H 1 1.11 0.01 . 1 . . . . 82 THR HG2 . 6907 1 462 . 1 1 82 82 THR HG22 H 1 1.11 0.01 . 1 . . . . 82 THR HG2 . 6907 1 463 . 1 1 82 82 THR HG23 H 1 1.11 0.01 . 1 . . . . 82 THR HG2 . 6907 1 464 . 1 1 82 82 THR N N 15 114.7 0.2 . 1 . . . . 82 THR N . 6907 1 465 . 1 1 83 83 ASP H H 1 8.38 0.01 . 1 . . . . 83 ASP H . 6907 1 466 . 1 1 83 83 ASP HA H 1 4.63 0.01 . 1 . . . . 83 ASP HA . 6907 1 467 . 1 1 83 83 ASP HB2 H 1 2.78 0.01 . 2 . . . . 83 ASP HB2 . 6907 1 468 . 1 1 83 83 ASP HB3 H 1 3.14 0.01 . 2 . . . . 83 ASP HB3 . 6907 1 469 . 1 1 83 83 ASP N N 15 122.7 0.2 . 1 . . . . 83 ASP N . 6907 1 470 . 1 1 84 84 LYS H H 1 8.32 0.01 . 1 . . . . 84 LYS H . 6907 1 471 . 1 1 84 84 LYS HA H 1 4.06 0.01 . 1 . . . . 84 LYS HA . 6907 1 472 . 1 1 84 84 LYS HB2 H 1 1.59 0.01 . 2 . . . . 84 LYS HB2 . 6907 1 473 . 1 1 84 84 LYS HB3 H 1 1.47 0.01 . 2 . . . . 84 LYS HB3 . 6907 1 474 . 1 1 84 84 LYS N N 15 119.4 0.2 . 1 . . . . 84 LYS N . 6907 1 475 . 1 1 85 85 TYR H H 1 8.03 0.01 . 1 . . . . 85 TYR H . 6907 1 476 . 1 1 85 85 TYR HA H 1 4.65 0.01 . 1 . . . . 85 TYR HA . 6907 1 477 . 1 1 85 85 TYR HB2 H 1 3.32 0.01 . 2 . . . . 85 TYR HB2 . 6907 1 478 . 1 1 85 85 TYR HB3 H 1 2.8 0.01 . 2 . . . . 85 TYR HB3 . 6907 1 479 . 1 1 85 85 TYR HD1 H 1 7.1 0.01 . 1 . . . . 85 TYR HD1 . 6907 1 480 . 1 1 85 85 TYR HD2 H 1 7.1 0.01 . 1 . . . . 85 TYR HD2 . 6907 1 481 . 1 1 85 85 TYR HE1 H 1 6.79 0.01 . 1 . . . . 85 TYR HE1 . 6907 1 482 . 1 1 85 85 TYR HE2 H 1 6.79 0.01 . 1 . . . . 85 TYR HE2 . 6907 1 483 . 1 1 85 85 TYR N N 15 119.4 0.2 . 1 . . . . 85 TYR N . 6907 1 484 . 1 1 86 86 GLY H H 1 8.16 0.01 . 1 . . . . 86 GLY H . 6907 1 485 . 1 1 86 86 GLY HA2 H 1 3.83 0.01 . 2 . . . . 86 GLY HA2 . 6907 1 486 . 1 1 86 86 GLY HA3 H 1 4.12 0.01 . 2 . . . . 86 GLY HA3 . 6907 1 487 . 1 1 86 86 GLY N N 15 109.6 0.2 . 1 . . . . 86 GLY N . 6907 1 488 . 1 1 87 87 ARG H H 1 8.56 0.01 . 1 . . . . 87 ARG H . 6907 1 489 . 1 1 87 87 ARG HA H 1 4.51 0.01 . 1 . . . . 87 ARG HA . 6907 1 490 . 1 1 87 87 ARG HB2 H 1 1.67 0.01 . 2 . . . . 87 ARG HB2 . 6907 1 491 . 1 1 87 87 ARG HB3 H 1 2 0.01 . 2 . . . . 87 ARG HB3 . 6907 1 492 . 1 1 87 87 ARG HD2 H 1 2.8 0.01 . 1 . . . . 87 ARG HD1 . 6907 1 493 . 1 1 87 87 ARG HD3 H 1 3.24 0.01 . 1 . . . . 87 ARG HD2 . 6907 1 494 . 1 1 87 87 ARG N N 15 121.4 0.2 . 1 . . . . 87 ARG N . 6907 1 495 . 1 1 88 88 GLY H H 1 8.66 0.01 . 1 . . . . 88 GLY H . 6907 1 496 . 1 1 88 88 GLY HA2 H 1 3.85 0.01 . 2 . . . . 88 GLY HA2 . 6907 1 497 . 1 1 88 88 GLY HA3 H 1 4.35 0.01 . 2 . . . . 88 GLY HA3 . 6907 1 498 . 1 1 88 88 GLY N N 15 110.8 0.2 . 1 . . . . 88 GLY N . 6907 1 499 . 1 1 89 89 LEU HA H 1 4.92 0.01 . 1 . . . . 89 LEU HA . 6907 1 500 . 1 1 90 90 ALA H H 1 9.13 0.01 . 1 . . . . 90 ALA H . 6907 1 501 . 1 1 90 90 ALA HA H 1 4.92 0.01 . 1 . . . . 90 ALA HA . 6907 1 502 . 1 1 90 90 ALA HB1 H 1 0.79 0.01 . 1 . . . . 90 ALA HB . 6907 1 503 . 1 1 90 90 ALA HB2 H 1 0.79 0.01 . 1 . . . . 90 ALA HB . 6907 1 504 . 1 1 90 90 ALA HB3 H 1 0.79 0.01 . 1 . . . . 90 ALA HB . 6907 1 505 . 1 1 90 90 ALA N N 15 126.9 0.2 . 1 . . . . 90 ALA N . 6907 1 506 . 1 1 91 91 TYR H H 1 8.86 0.01 . 1 . . . . 91 TYR H . 6907 1 507 . 1 1 91 91 TYR HA H 1 4.75 0.01 . 1 . . . . 91 TYR HA . 6907 1 508 . 1 1 91 91 TYR HB2 H 1 3.04 0.01 . 1 . . . . 91 TYR HB2 . 6907 1 509 . 1 1 91 91 TYR HB3 H 1 3.04 0.01 . 1 . . . . 91 TYR HB3 . 6907 1 510 . 1 1 91 91 TYR HD1 H 1 7.1 0.01 . 1 . . . . 91 TYR HD1 . 6907 1 511 . 1 1 91 91 TYR HD2 H 1 7.1 0.01 . 1 . . . . 91 TYR HD2 . 6907 1 512 . 1 1 91 91 TYR HE1 H 1 6.7 0.01 . 1 . . . . 91 TYR HE1 . 6907 1 513 . 1 1 91 91 TYR HE2 H 1 6.7 0.01 . 1 . . . . 91 TYR HE2 . 6907 1 514 . 1 1 91 91 TYR N N 15 119.6 0.2 . 1 . . . . 91 TYR N . 6907 1 515 . 1 1 92 92 ILE HA H 1 4.72 0.01 . 1 . . . . 92 ILE HA . 6907 1 516 . 1 1 93 93 TYR H H 1 9.48 0.01 . 1 . . . . 93 TYR H . 6907 1 517 . 1 1 93 93 TYR HA H 1 5.21 0.01 . 1 . . . . 93 TYR HA . 6907 1 518 . 1 1 93 93 TYR HB2 H 1 2.46 0.01 . 2 . . . . 93 TYR HB2 . 6907 1 519 . 1 1 93 93 TYR HB3 H 1 2.8 0.01 . 2 . . . . 93 TYR HB3 . 6907 1 520 . 1 1 93 93 TYR HD1 H 1 6.68 0.01 . 1 . . . . 93 TYR HD1 . 6907 1 521 . 1 1 93 93 TYR HD2 H 1 6.68 0.01 . 1 . . . . 93 TYR HD2 . 6907 1 522 . 1 1 93 93 TYR N N 15 127.4 0.2 . 1 . . . . 93 TYR N . 6907 1 523 . 1 1 94 94 ALA H H 1 8.95 0.01 . 1 . . . . 94 ALA H . 6907 1 524 . 1 1 94 94 ALA HA H 1 5.19 0.01 . 1 . . . . 94 ALA HA . 6907 1 525 . 1 1 94 94 ALA HB1 H 1 1.06 0.01 . 1 . . . . 94 ALA HB . 6907 1 526 . 1 1 94 94 ALA HB2 H 1 1.06 0.01 . 1 . . . . 94 ALA HB . 6907 1 527 . 1 1 94 94 ALA HB3 H 1 1.06 0.01 . 1 . . . . 94 ALA HB . 6907 1 528 . 1 1 94 94 ALA N N 15 124 0.2 . 1 . . . . 94 ALA N . 6907 1 529 . 1 1 95 95 ASP H H 1 9.77 0.01 . 1 . . . . 95 ASP H . 6907 1 530 . 1 1 95 95 ASP HA H 1 4.38 0.01 . 1 . . . . 95 ASP HA . 6907 1 531 . 1 1 95 95 ASP HB2 H 1 2.88 0.01 . 2 . . . . 95 ASP HB2 . 6907 1 532 . 1 1 95 95 ASP HB3 H 1 2.66 0.01 . 2 . . . . 95 ASP HB3 . 6907 1 533 . 1 1 95 95 ASP N N 15 126.3 0.2 . 1 . . . . 95 ASP N . 6907 1 534 . 1 1 96 96 GLY H H 1 9.41 0.01 . 1 . . . . 96 GLY H . 6907 1 535 . 1 1 96 96 GLY HA2 H 1 3.64 0.01 . 2 . . . . 96 GLY HA2 . 6907 1 536 . 1 1 96 96 GLY HA3 H 1 4.22 0.01 . 2 . . . . 96 GLY HA3 . 6907 1 537 . 1 1 96 96 GLY N N 15 104.4 0.2 . 1 . . . . 96 GLY N . 6907 1 538 . 1 1 97 97 LYS H H 1 7.82 0.01 . 1 . . . . 97 LYS H . 6907 1 539 . 1 1 97 97 LYS HA H 1 4.66 0.01 . 1 . . . . 97 LYS HA . 6907 1 540 . 1 1 97 97 LYS HB2 H 1 1.74 0.01 . 1 . . . . 97 LYS HB2 . 6907 1 541 . 1 1 97 97 LYS HB3 H 1 1.74 0.01 . 1 . . . . 97 LYS HB3 . 6907 1 542 . 1 1 97 97 LYS HD2 H 1 1.38 0.01 . 1 . . . . 97 LYS HD2 . 6907 1 543 . 1 1 97 97 LYS HD3 H 1 1.38 0.01 . 1 . . . . 97 LYS HD3 . 6907 1 544 . 1 1 97 97 LYS HE2 H 1 3 0.01 . 1 . . . . 97 LYS HE2 . 6907 1 545 . 1 1 97 97 LYS HE3 H 1 3 0.01 . 1 . . . . 97 LYS HE3 . 6907 1 546 . 1 1 97 97 LYS N N 15 122.5 0.2 . 1 . . . . 97 LYS N . 6907 1 547 . 1 1 98 98 MET H H 1 8.95 0.01 . 1 . . . . 98 MET H . 6907 1 548 . 1 1 98 98 MET HA H 1 4.42 0.01 . 1 . . . . 98 MET HA . 6907 1 549 . 1 1 98 98 MET N N 15 127.6 0.2 . 1 . . . . 98 MET N . 6907 1 550 . 1 1 104 104 VAL H H 1 7.56 0.01 . 1 . . . . 104 VAL H . 6907 1 551 . 1 1 104 104 VAL HA H 1 4.41 0.01 . 1 . . . . 104 VAL HA . 6907 1 552 . 1 1 104 104 VAL N N 15 116.2 0.2 . 1 . . . . 104 VAL N . 6907 1 553 . 1 1 105 105 ARG H H 1 8.64 0.01 . 1 . . . . 105 ARG H . 6907 1 554 . 1 1 105 105 ARG HA H 1 4.28 0.01 . 1 . . . . 105 ARG HA . 6907 1 555 . 1 1 105 105 ARG N N 15 121.1 0.2 . 1 . . . . 105 ARG N . 6907 1 556 . 1 1 107 107 GLY H H 1 8.48 0.01 . 1 . . . . 107 GLY H . 6907 1 557 . 1 1 107 107 GLY HA2 H 1 3.94 0.01 . 1 . . . . 107 GLY HA2 . 6907 1 558 . 1 1 107 107 GLY HA3 H 1 3.94 0.01 . 1 . . . . 107 GLY HA3 . 6907 1 559 . 1 1 107 107 GLY N N 15 111.2 0.2 . 1 . . . . 107 GLY N . 6907 1 560 . 1 1 109 109 ALA H H 1 8.2 0.01 . 1 . . . . 109 ALA H . 6907 1 561 . 1 1 109 109 ALA HA H 1 4.28 0.01 . 1 . . . . 109 ALA HA . 6907 1 562 . 1 1 109 109 ALA HB1 H 1 1.4 0.01 . 1 . . . . 109 ALA HB . 6907 1 563 . 1 1 109 109 ALA HB2 H 1 1.4 0.01 . 1 . . . . 109 ALA HB . 6907 1 564 . 1 1 109 109 ALA HB3 H 1 1.4 0.01 . 1 . . . . 109 ALA HB . 6907 1 565 . 1 1 109 109 ALA N N 15 125.4 0.2 . 1 . . . . 109 ALA N . 6907 1 566 . 1 1 110 110 LYS H H 1 7.85 0.01 . 1 . . . . 110 LYS H . 6907 1 567 . 1 1 110 110 LYS HA H 1 4.1 0.01 . 1 . . . . 110 LYS HA . 6907 1 568 . 1 1 110 110 LYS HB2 H 1 1.78 0.01 . 2 . . . . 110 LYS HB2 . 6907 1 569 . 1 1 110 110 LYS HB3 H 1 1.66 0.01 . 2 . . . . 110 LYS HB3 . 6907 1 570 . 1 1 110 110 LYS HG2 H 1 1.38 0.01 . 1 . . . . 110 LYS HG2 . 6907 1 571 . 1 1 110 110 LYS HG3 H 1 1.38 0.01 . 1 . . . . 110 LYS HG3 . 6907 1 572 . 1 1 110 110 LYS N N 15 126.7 0.2 . 1 . . . . 110 LYS N . 6907 1 stop_ save_