################################### # 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 15561 _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 0.04 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCO' . . . 15561 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 1 1 SER H H 1 8.31 0.02 . 1 . . . . 65 SER H . 15561 1 2 . 1 1 1 1 SER HA H 1 4.36 0.02 . 1 . . . . 65 SER HA . 15561 1 3 . 1 1 1 1 SER C C 13 174.76 0.1 . 1 . . . . 65 SER C . 15561 1 4 . 1 1 1 1 SER CA C 13 58.67 0.1 . 1 . . . . 65 SER CA . 15561 1 5 . 1 1 1 1 SER N N 15 117.26 0.1 . 1 . . . . 65 SER N . 15561 1 6 . 1 1 2 2 GLU H H 1 8.49 0.02 . 1 . . . . 66 GLU H . 15561 1 7 . 1 1 2 2 GLU HA H 1 4.17 0.02 . 1 . . . . 66 GLU HA . 15561 1 8 . 1 1 2 2 GLU C C 13 177.07 0.1 . 1 . . . . 66 GLU C . 15561 1 9 . 1 1 2 2 GLU CA C 13 57.77 0.1 . 1 . . . . 66 GLU CA . 15561 1 10 . 1 1 2 2 GLU N N 15 122.65 0.1 . 1 . . . . 66 GLU N . 15561 1 11 . 1 1 3 3 LEU H H 1 7.97 0.02 . 1 . . . . 67 LEU H . 15561 1 12 . 1 1 3 3 LEU HA H 1 4.19 0.02 . 1 . . . . 67 LEU HA . 15561 1 13 . 1 1 3 3 LEU C C 13 177.84 0.1 . 1 . . . . 67 LEU C . 15561 1 14 . 1 1 3 3 LEU CA C 13 56.18 0.1 . 1 . . . . 67 LEU CA . 15561 1 15 . 1 1 3 3 LEU N N 15 121.58 0.1 . 1 . . . . 67 LEU N . 15561 1 16 . 1 1 4 4 GLU H H 1 8.05 0.02 . 1 . . . . 68 GLU H . 15561 1 17 . 1 1 4 4 GLU HA H 1 4.17 0.02 . 1 . . . . 68 GLU HA . 15561 1 18 . 1 1 4 4 GLU C C 13 176.91 0.1 . 1 . . . . 68 GLU C . 15561 1 19 . 1 1 4 4 GLU CA C 13 57.23 0.1 . 1 . . . . 68 GLU CA . 15561 1 20 . 1 1 4 4 GLU N N 15 121.22 0.1 . 1 . . . . 68 GLU N . 15561 1 21 . 1 1 5 5 LEU H H 1 8.04 0.02 . 1 . . . . 69 LEU H . 15561 1 22 . 1 1 5 5 LEU HA H 1 4.24 0.02 . 1 . . . . 69 LEU HA . 15561 1 23 . 1 1 5 5 LEU C C 13 177.71 0.1 . 1 . . . . 69 LEU C . 15561 1 24 . 1 1 5 5 LEU CA C 13 55.92 0.1 . 1 . . . . 69 LEU CA . 15561 1 25 . 1 1 5 5 LEU N N 15 122.21 0.1 . 1 . . . . 69 LEU N . 15561 1 26 . 1 1 6 6 SER H H 1 8.10 0.02 . 1 . . . . 70 SER H . 15561 1 27 . 1 1 6 6 SER HA H 1 3.87 0.02 . 1 . . . . 70 SER HA . 15561 1 28 . 1 1 6 6 SER C C 13 175.06 0.1 . 1 . . . . 70 SER C . 15561 1 29 . 1 1 6 6 SER CA C 13 59.05 0.1 . 1 . . . . 70 SER CA . 15561 1 30 . 1 1 6 6 SER N N 15 115.43 0.1 . 1 . . . . 70 SER N . 15561 1 31 . 1 1 7 7 THR H H 1 7.89 0.02 . 1 . . . . 71 THR H . 15561 1 32 . 1 1 7 7 THR HA H 1 4.23 0.02 . 1 . . . . 71 THR HA . 15561 1 33 . 1 1 7 7 THR C C 13 174.7 0.1 . 1 . . . . 71 THR C . 15561 1 34 . 1 1 7 7 THR CA C 13 62.44 0.1 . 1 . . . . 71 THR CA . 15561 1 35 . 1 1 7 7 THR N N 15 115.19 0.1 . 1 . . . . 71 THR N . 15561 1 36 . 1 1 8 8 VAL H H 1 7.81 0.02 . 1 . . . . 72 VAL H . 15561 1 37 . 1 1 8 8 VAL HA H 1 4.00 0.02 . 1 . . . . 72 VAL HA . 15561 1 38 . 1 1 8 8 VAL C C 13 177.13 0.1 . 1 . . . . 72 VAL C . 15561 1 39 . 1 1 8 8 VAL CA C 13 62.40 0.1 . 1 . . . . 72 VAL CA . 15561 1 40 . 1 1 8 8 VAL N N 15 121.71 0.1 . 1 . . . . 72 VAL N . 15561 1 41 . 1 1 9 9 ARG H H 1 7.92 0.02 . 1 . . . . 73 ARG H . 15561 1 42 . 1 1 9 9 ARG HA H 1 4.01 0.02 . 1 . . . . 73 ARG HA . 15561 1 43 . 1 1 9 9 ARG C C 13 177.53 0.1 . 1 . . . . 73 ARG C . 15561 1 44 . 1 1 9 9 ARG CA C 13 60.67 0.1 . 1 . . . . 73 ARG CA . 15561 1 45 . 1 1 9 9 ARG N N 15 117.84 0.1 . 1 . . . . 73 ARG N . 15561 1 46 . 1 1 10 10 HIS H H 1 7.61 0.02 . 1 . . . . 74 HIS H . 15561 1 47 . 1 1 10 10 HIS C C 13 176.95 0.1 . 1 . . . . 74 HIS C . 15561 1 48 . 1 1 10 10 HIS CA C 13 56.50 0.1 . 1 . . . . 74 HIS CA . 15561 1 49 . 1 1 10 10 HIS N N 15 118.28 0.1 . 1 . . . . 74 HIS N . 15561 1 50 . 1 1 11 11 GLN H H 1 8.09 0.02 . 1 . . . . 75 GLN H . 15561 1 51 . 1 1 11 11 GLN HA H 1 4.27 0.02 . 1 . . . . 75 GLN HA . 15561 1 52 . 1 1 11 11 GLN CA C 13 55.74 0.1 . 1 . . . . 75 GLN CA . 15561 1 53 . 1 1 11 11 GLN N N 15 121.1 0.1 . 1 . . . . 75 GLN N . 15561 1 54 . 1 1 12 12 PRO HA H 1 4.22 0.02 . 1 . . . . 76 PRO HA . 15561 1 55 . 1 1 12 12 PRO C C 13 176.91 0.1 . 1 . . . . 76 PRO C . 15561 1 56 . 1 1 12 12 PRO CA C 13 63.24 0.1 . 1 . . . . 76 PRO CA . 15561 1 57 . 1 1 13 13 GLU H H 1 8.58 0.02 . 1 . . . . 77 GLU H . 15561 1 58 . 1 1 13 13 GLU HA H 1 4.30 0.02 . 1 . . . . 77 GLU HA . 15561 1 59 . 1 1 13 13 GLU C C 13 176.51 0.1 . 1 . . . . 77 GLU C . 15561 1 60 . 1 1 13 13 GLU CA C 13 56.56 0.1 . 1 . . . . 77 GLU CA . 15561 1 61 . 1 1 13 13 GLU N N 15 121.71 0.1 . 1 . . . . 77 GLU N . 15561 1 62 . 1 1 14 14 GLY H H 1 8.20 0.02 . 1 . . . . 78 GLY H . 15561 1 63 . 1 1 14 14 GLY HA2 H 1 4.42 0.02 . 2 . . . . 78 GLY HA2 . 15561 1 64 . 1 1 14 14 GLY C C 13 173.67 0.1 . 1 . . . . 78 GLY C . 15561 1 65 . 1 1 14 14 GLY CA C 13 45.36 0.1 . 1 . . . . 78 GLY CA . 15561 1 66 . 1 1 14 14 GLY N N 15 109.29 0.1 . 1 . . . . 78 GLY N . 15561 1 67 . 1 1 15 15 LEU H H 1 7.89 0.02 . 1 . . . . 79 LEU H . 15561 1 68 . 1 1 15 15 LEU HA H 1 4.03 0.02 . 1 . . . . 79 LEU HA . 15561 1 69 . 1 1 15 15 LEU C C 13 177.06 0.1 . 1 . . . . 79 LEU C . 15561 1 70 . 1 1 15 15 LEU CA C 13 55.69 0.1 . 1 . . . . 79 LEU CA . 15561 1 71 . 1 1 15 15 LEU N N 15 125.38 0.1 . 1 . . . . 79 LEU N . 15561 1 72 . 1 1 16 16 ASP H H 1 7.69 0.02 . 1 . . . . 80 ASP H . 15561 1 73 . 1 1 16 16 ASP HA H 1 4.50 0.02 . 1 . . . . 80 ASP HA . 15561 1 74 . 1 1 16 16 ASP C C 13 175.52 0.1 . 1 . . . . 80 ASP C . 15561 1 75 . 1 1 16 16 ASP CA C 13 57.98 0.1 . 1 . . . . 80 ASP CA . 15561 1 76 . 1 1 16 16 ASP N N 15 116.61 0.1 . 1 . . . . 80 ASP N . 15561 1 77 . 1 1 17 17 GLN H H 1 7.89 0.02 . 1 . . . . 81 GLN H . 15561 1 78 . 1 1 17 17 GLN HA H 1 4.17 0.02 . 1 . . . . 81 GLN HA . 15561 1 79 . 1 1 17 17 GLN CA C 13 56.73 0.1 . 1 . . . . 81 GLN CA . 15561 1 80 . 1 1 17 17 GLN N N 15 120.03 0.1 . 1 . . . . 81 GLN N . 15561 1 81 . 1 1 18 18 LEU H H 1 7.83 0.02 . 1 . . . . 82 LEU H . 15561 1 82 . 1 1 18 18 LEU HA H 1 4.21 0.02 . 1 . . . . 82 LEU HA . 15561 1 83 . 1 1 18 18 LEU C C 13 179.23 0.1 . 1 . . . . 82 LEU C . 15561 1 84 . 1 1 18 18 LEU CA C 13 57.03 0.1 . 1 . . . . 82 LEU CA . 15561 1 85 . 1 1 18 18 LEU N N 15 120.34 0.1 . 1 . . . . 82 LEU N . 15561 1 86 . 1 1 19 19 GLN H H 1 8.28 0.02 . 1 . . . . 83 GLN H . 15561 1 87 . 1 1 19 19 GLN HA H 1 3.89 0.02 . 1 . . . . 83 GLN HA . 15561 1 88 . 1 1 19 19 GLN C C 13 177.02 0.1 . 1 . . . . 83 GLN C . 15561 1 89 . 1 1 19 19 GLN CA C 13 59.06 0.1 . 1 . . . . 83 GLN CA . 15561 1 90 . 1 1 19 19 GLN N N 15 120.87 0.1 . 1 . . . . 83 GLN N . 15561 1 91 . 1 1 20 20 ALA H H 1 7.43 0.02 . 1 . . . . 84 ALA H . 15561 1 92 . 1 1 20 20 ALA HA H 1 4.20 0.02 . 1 . . . . 84 ALA HA . 15561 1 93 . 1 1 20 20 ALA C C 13 178.47 0.1 . 1 . . . . 84 ALA C . 15561 1 94 . 1 1 20 20 ALA CA C 13 53.85 0.1 . 1 . . . . 84 ALA CA . 15561 1 95 . 1 1 20 20 ALA N N 15 119.24 0.1 . 1 . . . . 84 ALA N . 15561 1 96 . 1 1 21 21 GLN H H 1 7.64 0.02 . 1 . . . . 85 GLN H . 15561 1 97 . 1 1 21 21 GLN HA H 1 4.39 0.02 . 1 . . . . 85 GLN HA . 15561 1 98 . 1 1 21 21 GLN C C 13 175.55 0.1 . 1 . . . . 85 GLN C . 15561 1 99 . 1 1 21 21 GLN CA C 13 56.24 0.1 . 1 . . . . 85 GLN CA . 15561 1 100 . 1 1 21 21 GLN N N 15 115.32 0.1 . 1 . . . . 85 GLN N . 15561 1 101 . 1 1 22 22 THR H H 1 7.69 0.02 . 1 . . . . 86 THR H . 15561 1 102 . 1 1 22 22 THR HA H 1 4.26 0.02 . 1 . . . . 86 THR HA . 15561 1 103 . 1 1 22 22 THR C C 13 174.70 0.1 . 1 . . . . 86 THR C . 15561 1 104 . 1 1 22 22 THR CA C 13 62.41 0.1 . 1 . . . . 86 THR CA . 15561 1 105 . 1 1 22 22 THR N N 15 109.45 0.1 . 1 . . . . 86 THR N . 15561 1 106 . 1 1 23 23 LYS H H 1 7.81 0.02 . 1 . . . . 87 LYS H . 15561 1 107 . 1 1 23 23 LYS C C 13 176.51 0.1 . 1 . . . . 87 LYS C . 15561 1 108 . 1 1 23 23 LYS N N 15 112.84 0.1 . 1 . . . . 87 LYS N . 15561 1 109 . 1 1 24 24 PHE H H 1 7.57 0.02 . 1 . . . . 88 PHE H . 15561 1 110 . 1 1 24 24 PHE HA H 1 5.00 0.02 . 1 . . . . 88 PHE HA . 15561 1 111 . 1 1 24 24 PHE C C 13 176.19 0.1 . 1 . . . . 88 PHE C . 15561 1 112 . 1 1 24 24 PHE CA C 13 56.90 0.1 . 1 . . . . 88 PHE CA . 15561 1 113 . 1 1 24 24 PHE N N 15 119.09 0.1 . 1 . . . . 88 PHE N . 15561 1 114 . 1 1 25 25 THR H H 1 9.38 0.02 . 1 . . . . 89 THR H . 15561 1 115 . 1 1 25 25 THR HA H 1 4.20 0.02 . 1 . . . . 89 THR HA . 15561 1 116 . 1 1 25 25 THR C C 13 174.52 0.1 . 1 . . . . 89 THR C . 15561 1 117 . 1 1 25 25 THR CA C 13 60.75 0.1 . 1 . . . . 89 THR CA . 15561 1 118 . 1 1 25 25 THR N N 15 113.08 0.1 . 1 . . . . 89 THR N . 15561 1 119 . 1 1 26 26 LYS H H 1 8.62 0.02 . 1 . . . . 90 LYS H . 15561 1 120 . 1 1 26 26 LYS HA H 1 4.14 0.02 . 1 . . . . 90 LYS HA . 15561 1 121 . 1 1 26 26 LYS C C 13 177.0 0.1 . 1 . . . . 90 LYS C . 15561 1 122 . 1 1 26 26 LYS CA C 13 56.23 0.1 . 1 . . . . 90 LYS CA . 15561 1 123 . 1 1 26 26 LYS N N 15 125.27 0.1 . 1 . . . . 90 LYS N . 15561 1 124 . 1 1 27 27 LYS H H 1 7.87 0.02 . 1 . . . . 91 LYS H . 15561 1 125 . 1 1 27 27 LYS HA H 1 3.90 0.02 . 1 . . . . 91 LYS HA . 15561 1 126 . 1 1 27 27 LYS C C 13 177.74 0.1 . 1 . . . . 91 LYS C . 15561 1 127 . 1 1 27 27 LYS CA C 13 60.20 0.1 . 1 . . . . 91 LYS CA . 15561 1 128 . 1 1 27 27 LYS N N 15 116.67 0.1 . 1 . . . . 91 LYS N . 15561 1 129 . 1 1 28 28 GLU H H 1 8.32 0.02 . 1 . . . . 92 GLU H . 15561 1 130 . 1 1 28 28 GLU HA H 1 4.00 0.02 . 1 . . . . 92 GLU HA . 15561 1 131 . 1 1 28 28 GLU C C 13 178.47 0.1 . 1 . . . . 92 GLU C . 15561 1 132 . 1 1 28 28 GLU CA C 13 59.0 0.1 . 1 . . . . 92 GLU CA . 15561 1 133 . 1 1 28 28 GLU N N 15 121.98 0.1 . 1 . . . . 92 GLU N . 15561 1 134 . 1 1 29 29 LEU H H 1 8.88 0.02 . 1 . . . . 93 LEU H . 15561 1 135 . 1 1 29 29 LEU HA H 1 3.89 0.02 . 1 . . . . 93 LEU HA . 15561 1 136 . 1 1 29 29 LEU C C 13 178.90 0.1 . 1 . . . . 93 LEU C . 15561 1 137 . 1 1 29 29 LEU CA C 13 58.45 0.1 . 1 . . . . 93 LEU CA . 15561 1 138 . 1 1 29 29 LEU N N 15 120.36 0.1 . 1 . . . . 93 LEU N . 15561 1 139 . 1 1 30 30 GLN H H 1 8.40 0.02 . 1 . . . . 94 GLN H . 15561 1 140 . 1 1 30 30 GLN HA H 1 3.93 0.02 . 1 . . . . 94 GLN HA . 15561 1 141 . 1 1 30 30 GLN C C 13 178.89 0.1 . 1 . . . . 94 GLN C . 15561 1 142 . 1 1 30 30 GLN CA C 13 59.74 0.1 . 1 . . . . 94 GLN CA . 15561 1 143 . 1 1 30 30 GLN N N 15 118.36 0.1 . 1 . . . . 94 GLN N . 15561 1 144 . 1 1 31 31 SER H H 1 7.89 0.02 . 1 . . . . 95 SER H . 15561 1 145 . 1 1 31 31 SER HA H 1 3.93 0.02 . 1 . . . . 95 SER HA . 15561 1 146 . 1 1 31 31 SER C C 13 176.71 0.1 . 1 . . . . 95 SER C . 15561 1 147 . 1 1 31 31 SER CA C 13 61.80 0.1 . 1 . . . . 95 SER CA . 15561 1 148 . 1 1 31 31 SER N N 15 116.62 0.1 . 1 . . . . 95 SER N . 15561 1 149 . 1 1 32 32 LEU H H 1 7.81 0.02 . 1 . . . . 96 LEU H . 15561 1 150 . 1 1 32 32 LEU HA H 1 3.87 0.02 . 1 . . . . 96 LEU HA . 15561 1 151 . 1 1 32 32 LEU C C 13 179.06 0.1 . 1 . . . . 96 LEU C . 15561 1 152 . 1 1 32 32 LEU CA C 13 58.61 0.1 . 1 . . . . 96 LEU CA . 15561 1 153 . 1 1 32 32 LEU N N 15 122.90 0.1 . 1 . . . . 96 LEU N . 15561 1 154 . 1 1 33 33 TYR H H 1 8.45 0.02 . 1 . . . . 97 TYR H . 15561 1 155 . 1 1 33 33 TYR HA H 1 3.40 0.02 . 1 . . . . 97 TYR HA . 15561 1 156 . 1 1 33 33 TYR C C 13 176.63 0.1 . 1 . . . . 97 TYR C . 15561 1 157 . 1 1 33 33 TYR CA C 13 61.62 0.1 . 1 . . . . 97 TYR CA . 15561 1 158 . 1 1 33 33 TYR N N 15 118.13 0.1 . 1 . . . . 97 TYR N . 15561 1 159 . 1 1 34 34 ARG H H 1 7.95 0.02 . 1 . . . . 98 ARG H . 15561 1 160 . 1 1 34 34 ARG HA H 1 3.87 0.02 . 1 . . . . 98 ARG HA . 15561 1 161 . 1 1 34 34 ARG C C 13 179.04 0.1 . 1 . . . . 98 ARG C . 15561 1 162 . 1 1 34 34 ARG CA C 13 59.27 0.1 . 1 . . . . 98 ARG CA . 15561 1 163 . 1 1 34 34 ARG N N 15 118.28 0.1 . 1 . . . . 98 ARG N . 15561 1 164 . 1 1 35 35 GLY H H 1 7.92 0.02 . 1 . . . . 99 GLY H . 15561 1 165 . 1 1 35 35 GLY HA2 H 1 3.75 0.02 . 2 . . . . 99 GLY HA2 . 15561 1 166 . 1 1 35 35 GLY HA3 H 1 3.86 0.02 . 2 . . . . 99 GLY HA3 . 15561 1 167 . 1 1 35 35 GLY C C 13 175.13 0.1 . 1 . . . . 99 GLY C . 15561 1 168 . 1 1 35 35 GLY CA C 13 47.34 0.1 . 1 . . . . 99 GLY CA . 15561 1 169 . 1 1 35 35 GLY N N 15 105.48 0.1 . 1 . . . . 99 GLY N . 15561 1 170 . 1 1 36 36 PHE H H 1 8.58 0.02 . 1 . . . . 100 PHE H . 15561 1 171 . 1 1 36 36 PHE C C 13 179.17 0.1 . 1 . . . . 100 PHE C . 15561 1 172 . 1 1 36 36 PHE CA C 13 61.0 0.1 . 1 . . . . 100 PHE CA . 15561 1 173 . 1 1 36 36 PHE N N 15 123.38 0.1 . 1 . . . . 100 PHE N . 15561 1 174 . 1 1 37 37 LYS H H 1 7.87 0.02 . 1 . . . . 101 LYS H . 15561 1 175 . 1 1 37 37 LYS HA H 1 3.68 0.02 . 1 . . . . 101 LYS HA . 15561 1 176 . 1 1 37 37 LYS C C 13 178.05 0.1 . 1 . . . . 101 LYS C . 15561 1 177 . 1 1 37 37 LYS CA C 13 57.24 0.1 . 1 . . . . 101 LYS CA . 15561 1 178 . 1 1 37 37 LYS N N 15 119.35 0.1 . 1 . . . . 101 LYS N . 15561 1 179 . 1 1 38 38 ASN H H 1 7.49 0.02 . 1 . . . . 102 ASN H . 15561 1 180 . 1 1 38 38 ASN HA H 1 4.29 0.02 . 1 . . . . 102 ASN HA . 15561 1 181 . 1 1 38 38 ASN C C 13 176.61 0.1 . 1 . . . . 102 ASN C . 15561 1 182 . 1 1 38 38 ASN CA C 13 55.47 0.1 . 1 . . . . 102 ASN CA . 15561 1 183 . 1 1 38 38 ASN N N 15 115.90 0.1 . 1 . . . . 102 ASN N . 15561 1 184 . 1 1 39 39 GLU H H 1 7.35 0.02 . 1 . . . . 103 GLU H . 15561 1 185 . 1 1 39 39 GLU HA H 1 4.20 0.02 . 1 . . . . 103 GLU HA . 15561 1 186 . 1 1 39 39 GLU C C 13 176.52 0.1 . 1 . . . . 103 GLU C . 15561 1 187 . 1 1 39 39 GLU CA C 13 56.66 0.1 . 1 . . . . 103 GLU CA . 15561 1 188 . 1 1 39 39 GLU N N 15 115.82 0.1 . 1 . . . . 103 GLU N . 15561 1 189 . 1 1 40 40 CYS H H 1 7.96 0.02 . 1 . . . . 104 CYS H . 15561 1 190 . 1 1 40 40 CYS HA H 1 4.00 0.02 . 1 . . . . 104 CYS HA . 15561 1 191 . 1 1 40 40 CYS CA C 13 55.36 0.1 . 1 . . . . 104 CYS CA . 15561 1 192 . 1 1 40 40 CYS N N 15 117.66 0.1 . 1 . . . . 104 CYS N . 15561 1 193 . 1 1 41 41 PRO HA H 1 3.90 0.02 . 1 . . . . 105 PRO HA . 15561 1 194 . 1 1 41 41 PRO C C 13 176.77 0.1 . 1 . . . . 105 PRO C . 15561 1 195 . 1 1 41 41 PRO CA C 13 63.02 0.1 . 1 . . . . 105 PRO CA . 15561 1 196 . 1 1 42 42 THR H H 1 8.58 0.02 . 1 . . . . 106 THR H . 15561 1 197 . 1 1 42 42 THR HA H 1 4.34 0.02 . 1 . . . . 106 THR HA . 15561 1 198 . 1 1 42 42 THR C C 13 176.24 0.1 . 1 . . . . 106 THR C . 15561 1 199 . 1 1 42 42 THR CA C 13 62.44 0.1 . 1 . . . . 106 THR CA . 15561 1 200 . 1 1 42 42 THR N N 15 117.65 0.1 . 1 . . . . 106 THR N . 15561 1 201 . 1 1 43 43 GLY H H 1 8.16 0.02 . 1 . . . . 107 GLY H . 15561 1 202 . 1 1 43 43 GLY HA2 H 1 3.70 0.02 . 2 . . . . 107 GLY HA2 . 15561 1 203 . 1 1 43 43 GLY HA3 H 1 4.28 0.02 . 2 . . . . 107 GLY HA3 . 15561 1 204 . 1 1 43 43 GLY C C 13 171.98 0.1 . 1 . . . . 107 GLY C . 15561 1 205 . 1 1 43 43 GLY CA C 13 45.68 0.1 . 1 . . . . 107 GLY CA . 15561 1 206 . 1 1 43 43 GLY N N 15 108.96 0.1 . 1 . . . . 107 GLY N . 15561 1 207 . 1 1 44 44 LEU H H 1 7.41 0.02 . 1 . . . . 108 LEU H . 15561 1 208 . 1 1 44 44 LEU HA H 1 4.95 0.02 . 1 . . . . 108 LEU HA . 15561 1 209 . 1 1 44 44 LEU C C 13 174.87 0.1 . 1 . . . . 108 LEU C . 15561 1 210 . 1 1 44 44 LEU CA C 13 53.62 0.1 . 1 . . . . 108 LEU CA . 15561 1 211 . 1 1 44 44 LEU N N 15 119.81 0.1 . 1 . . . . 108 LEU N . 15561 1 212 . 1 1 45 45 VAL H H 1 8.76 0.02 . 1 . . . . 109 VAL H . 15561 1 213 . 1 1 45 45 VAL HA H 1 4.29 0.02 . 1 . . . . 109 VAL HA . 15561 1 214 . 1 1 45 45 VAL C C 13 174.72 0.1 . 1 . . . . 109 VAL C . 15561 1 215 . 1 1 45 45 VAL CA C 13 61.46 0.1 . 1 . . . . 109 VAL CA . 15561 1 216 . 1 1 45 45 VAL N N 15 122.03 0.1 . 1 . . . . 109 VAL N . 15561 1 217 . 1 1 46 46 ASP H H 1 7.98 0.02 . 1 . . . . 110 ASP H . 15561 1 218 . 1 1 46 46 ASP HA H 1 5.07 0.02 . 1 . . . . 110 ASP HA . 15561 1 219 . 1 1 46 46 ASP C C 13 175.50 0.1 . 1 . . . . 110 ASP C . 15561 1 220 . 1 1 46 46 ASP CA C 13 52.04 0.1 . 1 . . . . 110 ASP CA . 15561 1 221 . 1 1 46 46 ASP N N 15 126.58 0.1 . 1 . . . . 110 ASP N . 15561 1 222 . 1 1 47 47 GLU H H 1 8.39 0.02 . 1 . . . . 111 GLU H . 15561 1 223 . 1 1 47 47 GLU HA H 1 4.19 0.02 . 1 . . . . 111 GLU HA . 15561 1 224 . 1 1 47 47 GLU C C 13 178.16 0.1 . 1 . . . . 111 GLU C . 15561 1 225 . 1 1 47 47 GLU CA C 13 60.50 0.1 . 1 . . . . 111 GLU CA . 15561 1 226 . 1 1 47 47 GLU N N 15 121.66 0.1 . 1 . . . . 111 GLU N . 15561 1 227 . 1 1 48 48 ASP H H 1 8.13 0.02 . 1 . . . . 112 ASP H . 15561 1 228 . 1 1 48 48 ASP HA H 1 4.21 0.02 . 1 . . . . 112 ASP HA . 15561 1 229 . 1 1 48 48 ASP C C 13 179.29 0.1 . 1 . . . . 112 ASP C . 15561 1 230 . 1 1 48 48 ASP CA C 13 58.00 0.1 . 1 . . . . 112 ASP CA . 15561 1 231 . 1 1 48 48 ASP N N 15 118.78 0.1 . 1 . . . . 112 ASP N . 15561 1 232 . 1 1 49 49 THR H H 1 8.28 0.02 . 1 . . . . 113 THR H . 15561 1 233 . 1 1 49 49 THR HA H 1 3.88 0.02 . 1 . . . . 113 THR HA . 15561 1 234 . 1 1 49 49 THR C C 13 175.79 0.1 . 1 . . . . 113 THR C . 15561 1 235 . 1 1 49 49 THR CA C 13 66.31 0.1 . 1 . . . . 113 THR CA . 15561 1 236 . 1 1 49 49 THR N N 15 118.86 0.1 . 1 . . . . 113 THR N . 15561 1 237 . 1 1 50 50 PHE H H 1 8.62 0.02 . 1 . . . . 114 PHE H . 15561 1 238 . 1 1 50 50 PHE HA H 1 3.26 0.02 . 1 . . . . 114 PHE HA . 15561 1 239 . 1 1 50 50 PHE C C 13 178.25 0.1 . 1 . . . . 114 PHE C . 15561 1 240 . 1 1 50 50 PHE CA C 13 61.40 0.1 . 1 . . . . 114 PHE CA . 15561 1 241 . 1 1 50 50 PHE N N 15 122.89 0.1 . 1 . . . . 114 PHE N . 15561 1 242 . 1 1 51 51 LYS H H 1 8.81 0.02 . 1 . . . . 115 LYS H . 15561 1 243 . 1 1 51 51 LYS C C 13 178.67 0.1 . 1 . . . . 115 LYS C . 15561 1 244 . 1 1 51 51 LYS CA C 13 60.60 0.1 . 1 . . . . 115 LYS CA . 15561 1 245 . 1 1 51 51 LYS N N 15 120.06 0.1 . 1 . . . . 115 LYS N . 15561 1 246 . 1 1 52 52 LEU H H 1 7.59 0.02 . 1 . . . . 116 LEU H . 15561 1 247 . 1 1 52 52 LEU HA H 1 3.98 0.02 . 1 . . . . 116 LEU HA . 15561 1 248 . 1 1 52 52 LEU C C 13 179.59 0.1 . 1 . . . . 116 LEU C . 15561 1 249 . 1 1 52 52 LEU CA C 13 58.40 0.1 . 1 . . . . 116 LEU CA . 15561 1 250 . 1 1 52 52 LEU N N 15 121.56 0.1 . 1 . . . . 116 LEU N . 15561 1 251 . 1 1 53 53 ILE H H 1 8.06 0.02 . 1 . . . . 117 ILE H . 15561 1 252 . 1 1 53 53 ILE HA H 1 3.56 0.02 . 1 . . . . 117 ILE HA . 15561 1 253 . 1 1 53 53 ILE C C 13 177.88 0.1 . 1 . . . . 117 ILE C . 15561 1 254 . 1 1 53 53 ILE CA C 13 65.06 0.1 . 1 . . . . 117 ILE CA . 15561 1 255 . 1 1 53 53 ILE N N 15 120.25 0.1 . 1 . . . . 117 ILE N . 15561 1 256 . 1 1 54 54 TYR H H 1 8.70 0.02 . 1 . . . . 118 TYR H . 15561 1 257 . 1 1 54 54 TYR HA H 1 3.88 0.02 . 1 . . . . 118 TYR HA . 15561 1 258 . 1 1 54 54 TYR C C 13 177.66 0.1 . 1 . . . . 118 TYR C . 15561 1 259 . 1 1 54 54 TYR CA C 13 62.94 0.1 . 1 . . . . 118 TYR CA . 15561 1 260 . 1 1 54 54 TYR N N 15 120.33 0.1 . 1 . . . . 118 TYR N . 15561 1 261 . 1 1 55 55 SER H H 1 8.12 0.02 . 1 . . . . 119 SER H . 15561 1 262 . 1 1 55 55 SER HA H 1 4.03 0.02 . 1 . . . . 119 SER HA . 15561 1 263 . 1 1 55 55 SER C C 13 175.25 0.1 . 1 . . . . 119 SER C . 15561 1 264 . 1 1 55 55 SER CA C 13 61.61 0.1 . 1 . . . . 119 SER CA . 15561 1 265 . 1 1 55 55 SER N N 15 111.92 0.1 . 1 . . . . 119 SER N . 15561 1 266 . 1 1 56 56 GLN H H 1 7.45 0.02 . 1 . . . . 120 GLN H . 15561 1 267 . 1 1 56 56 GLN HA H 1 3.91 0.02 . 1 . . . . 120 GLN HA . 15561 1 268 . 1 1 56 56 GLN C C 13 177.12 0.1 . 1 . . . . 120 GLN C . 15561 1 269 . 1 1 56 56 GLN CA C 13 57.52 0.1 . 1 . . . . 120 GLN CA . 15561 1 270 . 1 1 56 56 GLN N N 15 119.55 0.1 . 1 . . . . 120 GLN N . 15561 1 271 . 1 1 57 57 PHE H H 1 7.26 0.02 . 1 . . . . 121 PHE H . 15561 1 272 . 1 1 57 57 PHE HA H 1 4.09 0.02 . 1 . . . . 121 PHE HA . 15561 1 273 . 1 1 57 57 PHE C C 13 174.81 0.1 . 1 . . . . 121 PHE C . 15561 1 274 . 1 1 57 57 PHE CA C 13 59.62 0.1 . 1 . . . . 121 PHE CA . 15561 1 275 . 1 1 57 57 PHE N N 15 116.32 0.1 . 1 . . . . 121 PHE N . 15561 1 276 . 1 1 58 58 PHE H H 1 7.78 0.02 . 1 . . . . 122 PHE H . 15561 1 277 . 1 1 58 58 PHE HA H 1 4.98 0.02 . 1 . . . . 122 PHE HA . 15561 1 278 . 1 1 58 58 PHE CA C 13 54.49 0.1 . 1 . . . . 122 PHE CA . 15561 1 279 . 1 1 58 58 PHE N N 15 117.05 0.1 . 1 . . . . 122 PHE N . 15561 1 280 . 1 1 59 59 PRO HA H 1 4.57 0.02 . 1 . . . . 123 PRO HA . 15561 1 281 . 1 1 59 59 PRO C C 13 177.84 0.1 . 1 . . . . 123 PRO C . 15561 1 282 . 1 1 59 59 PRO CA C 13 64.29 0.1 . 1 . . . . 123 PRO CA . 15561 1 283 . 1 1 60 60 GLN H H 1 8.54 0.02 . 1 . . . . 124 GLN H . 15561 1 284 . 1 1 60 60 GLN HA H 1 4.41 0.02 . 1 . . . . 124 GLN HA . 15561 1 285 . 1 1 60 60 GLN C C 13 176.30 0.1 . 1 . . . . 124 GLN C . 15561 1 286 . 1 1 60 60 GLN CA C 13 55.01 0.1 . 1 . . . . 124 GLN CA . 15561 1 287 . 1 1 60 60 GLN N N 15 118.58 0.1 . 1 . . . . 124 GLN N . 15561 1 288 . 1 1 61 61 GLY H H 1 7.75 0.02 . 1 . . . . 125 GLY H . 15561 1 289 . 1 1 61 61 GLY HA2 H 1 3.95 0.02 . 2 . . . . 125 GLY HA2 . 15561 1 290 . 1 1 61 61 GLY HA3 H 1 4.21 0.02 . 2 . . . . 125 GLY HA3 . 15561 1 291 . 1 1 61 61 GLY C C 13 173.62 0.1 . 1 . . . . 125 GLY C . 15561 1 292 . 1 1 61 61 GLY CA C 13 45.60 0.1 . 1 . . . . 125 GLY CA . 15561 1 293 . 1 1 61 61 GLY N N 15 109.98 0.1 . 1 . . . . 125 GLY N . 15561 1 294 . 1 1 62 62 ASP H H 1 8.22 0.02 . 1 . . . . 126 ASP H . 15561 1 295 . 1 1 62 62 ASP CA C 13 53.0 0.1 . 1 . . . . 126 ASP CA . 15561 1 296 . 1 1 62 62 ASP N N 15 120.95 0.1 . 1 . . . . 126 ASP N . 15561 1 297 . 1 1 63 63 ALA HA H 1 4.32 0.02 . 1 . . . . 127 ALA HA . 15561 1 298 . 1 1 63 63 ALA C C 13 178.40 0.1 . 1 . . . . 127 ALA C . 15561 1 299 . 1 1 63 63 ALA CA C 13 53.63 0.1 . 1 . . . . 127 ALA CA . 15561 1 300 . 1 1 64 64 THR H H 1 8.19 0.02 . 1 . . . . 128 THR H . 15561 1 301 . 1 1 64 64 THR HA H 1 3.81 0.02 . 1 . . . . 128 THR HA . 15561 1 302 . 1 1 64 64 THR C C 13 176.10 0.1 . 1 . . . . 128 THR C . 15561 1 303 . 1 1 64 64 THR CA C 13 66.50 0.1 . 1 . . . . 128 THR CA . 15561 1 304 . 1 1 64 64 THR N N 15 111.72 0.1 . 1 . . . . 128 THR N . 15561 1 305 . 1 1 65 65 THR H H 1 7.65 0.02 . 1 . . . . 129 THR H . 15561 1 306 . 1 1 65 65 THR HA H 1 3.90 0.02 . 1 . . . . 129 THR HA . 15561 1 307 . 1 1 65 65 THR C C 13 176.55 0.1 . 1 . . . . 129 THR C . 15561 1 308 . 1 1 65 65 THR CA C 13 65.41 0.1 . 1 . . . . 129 THR CA . 15561 1 309 . 1 1 65 65 THR N N 15 117.51 0.1 . 1 . . . . 129 THR N . 15561 1 310 . 1 1 66 66 TYR H H 1 7.95 0.02 . 1 . . . . 130 TYR H . 15561 1 311 . 1 1 66 66 TYR C C 13 178.08 0.1 . 1 . . . . 130 TYR C . 15561 1 312 . 1 1 66 66 TYR CA C 13 61.32 0.1 . 1 . . . . 130 TYR CA . 15561 1 313 . 1 1 66 66 TYR N N 15 121.39 0.1 . 1 . . . . 130 TYR N . 15561 1 314 . 1 1 67 67 ALA H H 1 8.26 0.02 . 1 . . . . 131 ALA H . 15561 1 315 . 1 1 67 67 ALA HA H 1 3.66 0.02 . 1 . . . . 131 ALA HA . 15561 1 316 . 1 1 67 67 ALA C C 13 178.79 0.1 . 1 . . . . 131 ALA C . 15561 1 317 . 1 1 67 67 ALA CA C 13 55.60 0.1 . 1 . . . . 131 ALA CA . 15561 1 318 . 1 1 67 67 ALA N N 15 119.06 0.1 . 1 . . . . 131 ALA N . 15561 1 319 . 1 1 68 68 HIS H H 1 7.71 0.02 . 1 . . . . 132 HIS H . 15561 1 320 . 1 1 68 68 HIS HA H 1 4.22 0.02 . 1 . . . . 132 HIS HA . 15561 1 321 . 1 1 68 68 HIS C C 13 178.27 0.1 . 1 . . . . 132 HIS C . 15561 1 322 . 1 1 68 68 HIS CA C 13 57.08 0.1 . 1 . . . . 132 HIS CA . 15561 1 323 . 1 1 68 68 HIS N N 15 116.49 0.1 . 1 . . . . 132 HIS N . 15561 1 324 . 1 1 69 69 PHE H H 1 8.78 0.02 . 1 . . . . 133 PHE H . 15561 1 325 . 1 1 69 69 PHE HA H 1 3.90 0.02 . 1 . . . . 133 PHE HA . 15561 1 326 . 1 1 69 69 PHE C C 13 176.58 0.1 . 1 . . . . 133 PHE C . 15561 1 327 . 1 1 69 69 PHE CA C 13 62.56 0.1 . 1 . . . . 133 PHE CA . 15561 1 328 . 1 1 69 69 PHE N N 15 119.93 0.1 . 1 . . . . 133 PHE N . 15561 1 329 . 1 1 70 70 LEU H H 1 7.37 0.02 . 1 . . . . 134 LEU H . 15561 1 330 . 1 1 70 70 LEU HA H 1 3.78 0.02 . 1 . . . . 134 LEU HA . 15561 1 331 . 1 1 70 70 LEU C C 13 177.45 0.1 . 1 . . . . 134 LEU C . 15561 1 332 . 1 1 70 70 LEU CA C 13 57.96 0.1 . 1 . . . . 134 LEU CA . 15561 1 333 . 1 1 70 70 LEU N N 15 120.10 0.1 . 1 . . . . 134 LEU N . 15561 1 334 . 1 1 71 71 PHE H H 1 8.41 0.02 . 1 . . . . 135 PHE H . 15561 1 335 . 1 1 71 71 PHE HA H 1 2.97 0.02 . 1 . . . . 135 PHE HA . 15561 1 336 . 1 1 71 71 PHE C C 13 176.54 0.1 . 1 . . . . 135 PHE C . 15561 1 337 . 1 1 71 71 PHE CA C 13 62.22 0.1 . 1 . . . . 135 PHE CA . 15561 1 338 . 1 1 71 71 PHE N N 15 119.90 0.1 . 1 . . . . 135 PHE N . 15561 1 339 . 1 1 72 72 ASN H H 1 7.45 0.02 . 1 . . . . 136 ASN H . 15561 1 340 . 1 1 72 72 ASN HA H 1 4.06 0.02 . 1 . . . . 136 ASN HA . 15561 1 341 . 1 1 72 72 ASN C C 13 176.50 0.1 . 1 . . . . 136 ASN C . 15561 1 342 . 1 1 72 72 ASN CA C 13 56.23 0.1 . 1 . . . . 136 ASN CA . 15561 1 343 . 1 1 72 72 ASN N N 15 115.01 0.1 . 1 . . . . 136 ASN N . 15561 1 344 . 1 1 73 73 ALA H H 1 7.49 0.02 . 1 . . . . 137 ALA H . 15561 1 345 . 1 1 73 73 ALA HA H 1 3.68 0.02 . 1 . . . . 137 ALA HA . 15561 1 346 . 1 1 73 73 ALA C C 13 178.51 0.1 . 1 . . . . 137 ALA C . 15561 1 347 . 1 1 73 73 ALA CA C 13 54.27 0.1 . 1 . . . . 137 ALA CA . 15561 1 348 . 1 1 73 73 ALA N N 15 121.20 0.1 . 1 . . . . 137 ALA N . 15561 1 349 . 1 1 74 74 PHE H H 1 7.56 0.02 . 1 . . . . 138 PHE H . 15561 1 350 . 1 1 74 74 PHE HA H 1 4.00 0.02 . 1 . . . . 138 PHE HA . 15561 1 351 . 1 1 74 74 PHE C C 13 178.87 0.1 . 1 . . . . 138 PHE C . 15561 1 352 . 1 1 74 74 PHE CA C 13 59.00 0.1 . 1 . . . . 138 PHE CA . 15561 1 353 . 1 1 74 74 PHE N N 15 115.04 0.1 . 1 . . . . 138 PHE N . 15561 1 354 . 1 1 75 75 ASP H H 1 8.03 0.02 . 1 . . . . 139 ASP H . 15561 1 355 . 1 1 75 75 ASP HA H 1 4.59 0.02 . 1 . . . . 139 ASP HA . 15561 1 356 . 1 1 75 75 ASP C C 13 177.14 0.1 . 1 . . . . 139 ASP C . 15561 1 357 . 1 1 75 75 ASP CA C 13 52.69 0.1 . 1 . . . . 139 ASP CA . 15561 1 358 . 1 1 75 75 ASP N N 15 121.67 0.1 . 1 . . . . 139 ASP N . 15561 1 359 . 1 1 76 76 ALA H H 1 7.74 0.02 . 1 . . . . 140 ALA H . 15561 1 360 . 1 1 76 76 ALA HA H 1 3.91 0.02 . 1 . . . . 140 ALA HA . 15561 1 361 . 1 1 76 76 ALA C C 13 178.27 0.1 . 1 . . . . 140 ALA C . 15561 1 362 . 1 1 76 76 ALA CA C 13 55.32 0.1 . 1 . . . . 140 ALA CA . 15561 1 363 . 1 1 76 76 ALA N N 15 126.91 0.1 . 1 . . . . 140 ALA N . 15561 1 364 . 1 1 77 77 ASP H H 1 8.32 0.02 . 1 . . . . 141 ASP H . 15561 1 365 . 1 1 77 77 ASP HA H 1 4.44 0.02 . 1 . . . . 141 ASP HA . 15561 1 366 . 1 1 77 77 ASP C C 13 177.53 0.1 . 1 . . . . 141 ASP C . 15561 1 367 . 1 1 77 77 ASP CA C 13 53.02 0.1 . 1 . . . . 141 ASP CA . 15561 1 368 . 1 1 77 77 ASP N N 15 112.70 0.1 . 1 . . . . 141 ASP N . 15561 1 369 . 1 1 78 78 GLY H H 1 7.66 0.02 . 1 . . . . 142 GLY H . 15561 1 370 . 1 1 78 78 GLY HA2 H 1 3.80 0.02 . 2 . . . . 142 GLY HA2 . 15561 1 371 . 1 1 78 78 GLY C C 13 174.78 0.1 . 1 . . . . 142 GLY C . 15561 1 372 . 1 1 78 78 GLY CA C 13 47.32 0.1 . 1 . . . . 142 GLY CA . 15561 1 373 . 1 1 78 78 GLY N N 15 108.71 0.1 . 1 . . . . 142 GLY N . 15561 1 374 . 1 1 79 79 ASN H H 1 7.97 0.02 . 1 . . . . 143 ASN H . 15561 1 375 . 1 1 79 79 ASN HA H 1 4.70 0.02 . 1 . . . . 143 ASN HA . 15561 1 376 . 1 1 79 79 ASN C C 13 176.61 0.1 . 1 . . . . 143 ASN C . 15561 1 377 . 1 1 79 79 ASN CA C 13 52.0 0.1 . 1 . . . . 143 ASN CA . 15561 1 378 . 1 1 79 79 ASN N N 15 117.61 0.1 . 1 . . . . 143 ASN N . 15561 1 379 . 1 1 80 80 GLY H H 1 10.58 0.02 . 1 . . . . 144 GLY H . 15561 1 380 . 1 1 80 80 GLY HA2 H 1 3.69 0.02 . 2 . . . . 144 GLY HA2 . 15561 1 381 . 1 1 80 80 GLY HA3 H 1 4.19 0.02 . 2 . . . . 144 GLY HA3 . 15561 1 382 . 1 1 80 80 GLY C C 13 173.52 0.1 . 1 . . . . 144 GLY C . 15561 1 383 . 1 1 80 80 GLY CA C 13 46.10 0.1 . 1 . . . . 144 GLY CA . 15561 1 384 . 1 1 80 80 GLY N N 15 113.44 0.1 . 1 . . . . 144 GLY N . 15561 1 385 . 1 1 81 81 ALA H H 1 7.55 0.02 . 1 . . . . 145 ALA H . 15561 1 386 . 1 1 81 81 ALA HA H 1 5.11 0.02 . 1 . . . . 145 ALA HA . 15561 1 387 . 1 1 81 81 ALA C C 13 174.0 0.1 . 1 . . . . 145 ALA C . 15561 1 388 . 1 1 81 81 ALA CA C 13 50.62 0.1 . 1 . . . . 145 ALA CA . 15561 1 389 . 1 1 81 81 ALA N N 15 120.70 0.1 . 1 . . . . 145 ALA N . 15561 1 390 . 1 1 82 82 ILE H H 1 9.30 0.02 . 1 . . . . 146 ILE H . 15561 1 391 . 1 1 82 82 ILE HA H 1 5.33 0.02 . 1 . . . . 146 ILE HA . 15561 1 392 . 1 1 82 82 ILE C C 13 176.10 0.1 . 1 . . . . 146 ILE C . 15561 1 393 . 1 1 82 82 ILE CA C 13 61.58 0.1 . 1 . . . . 146 ILE CA . 15561 1 394 . 1 1 82 82 ILE N N 15 126.0 0.1 . 1 . . . . 146 ILE N . 15561 1 395 . 1 1 83 83 HIS H H 1 9.38 0.02 . 1 . . . . 147 HIS H . 15561 1 396 . 1 1 83 83 HIS HA H 1 5.36 0.02 . 1 . . . . 147 HIS HA . 15561 1 397 . 1 1 83 83 HIS C C 13 174.47 0.1 . 1 . . . . 147 HIS C . 15561 1 398 . 1 1 83 83 HIS CA C 13 54.83 0.1 . 1 . . . . 147 HIS CA . 15561 1 399 . 1 1 83 83 HIS N N 15 123.50 0.1 . 1 . . . . 147 HIS N . 15561 1 400 . 1 1 84 84 PHE H H 1 8.02 0.02 . 1 . . . . 148 PHE H . 15561 1 401 . 1 1 84 84 PHE C C 13 176.49 0.1 . 1 . . . . 148 PHE C . 15561 1 402 . 1 1 84 84 PHE CA C 13 62.32 0.1 . 1 . . . . 148 PHE CA . 15561 1 403 . 1 1 84 84 PHE N N 15 120.36 0.1 . 1 . . . . 148 PHE N . 15561 1 404 . 1 1 85 85 GLU H H 1 9.68 0.02 . 1 . . . . 149 GLU H . 15561 1 405 . 1 1 85 85 GLU HA H 1 3.56 0.02 . 1 . . . . 149 GLU HA . 15561 1 406 . 1 1 85 85 GLU C C 13 177.16 0.1 . 1 . . . . 149 GLU C . 15561 1 407 . 1 1 85 85 GLU CA C 13 60.74 0.1 . 1 . . . . 149 GLU CA . 15561 1 408 . 1 1 85 85 GLU N N 15 117.05 0.1 . 1 . . . . 149 GLU N . 15561 1 409 . 1 1 86 86 ASP H H 1 7.26 0.02 . 1 . . . . 150 ASP H . 15561 1 410 . 1 1 86 86 ASP C C 13 177.82 0.1 . 1 . . . . 150 ASP C . 15561 1 411 . 1 1 86 86 ASP CA C 13 56.32 0.1 . 1 . . . . 150 ASP CA . 15561 1 412 . 1 1 86 86 ASP N N 15 117.36 0.1 . 1 . . . . 150 ASP N . 15561 1 413 . 1 1 87 87 PHE H H 1 8.05 0.02 . 1 . . . . 151 PHE H . 15561 1 414 . 1 1 87 87 PHE HA H 1 4.21 0.02 . 1 . . . . 151 PHE HA . 15561 1 415 . 1 1 87 87 PHE C C 13 176.18 0.1 . 1 . . . . 151 PHE C . 15561 1 416 . 1 1 87 87 PHE CA C 13 60.42 0.1 . 1 . . . . 151 PHE CA . 15561 1 417 . 1 1 87 87 PHE N N 15 124.98 0.1 . 1 . . . . 151 PHE N . 15561 1 418 . 1 1 88 88 VAL H H 1 8.22 0.02 . 1 . . . . 152 VAL H . 15561 1 419 . 1 1 88 88 VAL C C 13 177.79 0.1 . 1 . . . . 152 VAL C . 15561 1 420 . 1 1 88 88 VAL CA C 13 66.38 0.1 . 1 . . . . 152 VAL CA . 15561 1 421 . 1 1 88 88 VAL N N 15 115.86 0.1 . 1 . . . . 152 VAL N . 15561 1 422 . 1 1 89 89 VAL H H 1 7.97 0.02 . 1 . . . . 153 VAL H . 15561 1 423 . 1 1 89 89 VAL HA H 1 3.51 0.02 . 1 . . . . 153 VAL HA . 15561 1 424 . 1 1 89 89 VAL C C 13 178.46 0.1 . 1 . . . . 153 VAL C . 15561 1 425 . 1 1 89 89 VAL CA C 13 67.67 0.1 . 1 . . . . 153 VAL CA . 15561 1 426 . 1 1 89 89 VAL N N 15 122.03 0.1 . 1 . . . . 153 VAL N . 15561 1 427 . 1 1 90 90 GLY H H 1 7.64 0.02 . 1 . . . . 154 GLY H . 15561 1 428 . 1 1 90 90 GLY HA2 H 1 3.41 0.02 . 2 . . . . 154 GLY HA2 . 15561 1 429 . 1 1 90 90 GLY C C 13 174.69 0.1 . 1 . . . . 154 GLY C . 15561 1 430 . 1 1 90 90 GLY CA C 13 47.45 0.1 . 1 . . . . 154 GLY CA . 15561 1 431 . 1 1 90 90 GLY N N 15 105.84 0.1 . 1 . . . . 154 GLY N . 15561 1 432 . 1 1 91 91 LEU H H 1 8.41 0.02 . 1 . . . . 155 LEU H . 15561 1 433 . 1 1 91 91 LEU HA H 1 3.86 0.02 . 1 . . . . 155 LEU HA . 15561 1 434 . 1 1 91 91 LEU C C 13 178.07 0.1 . 1 . . . . 155 LEU C . 15561 1 435 . 1 1 91 91 LEU CA C 13 57.79 0.1 . 1 . . . . 155 LEU CA . 15561 1 436 . 1 1 91 91 LEU N N 15 120.39 0.1 . 1 . . . . 155 LEU N . 15561 1 437 . 1 1 92 92 SER H H 1 8.11 0.02 . 1 . . . . 156 SER H . 15561 1 438 . 1 1 92 92 SER HA H 1 3.90 0.02 . 1 . . . . 156 SER HA . 15561 1 439 . 1 1 92 92 SER C C 13 177.26 0.1 . 1 . . . . 156 SER C . 15561 1 440 . 1 1 92 92 SER CA C 13 61.39 0.1 . 1 . . . . 156 SER CA . 15561 1 441 . 1 1 92 92 SER N N 15 112.72 0.1 . 1 . . . . 156 SER N . 15561 1 442 . 1 1 93 93 ILE H H 1 8.47 0.02 . 1 . . . . 157 ILE H . 15561 1 443 . 1 1 93 93 ILE C C 13 176.90 0.1 . 1 . . . . 157 ILE C . 15561 1 444 . 1 1 93 93 ILE CA C 13 61.53 0.1 . 1 . . . . 157 ILE CA . 15561 1 445 . 1 1 93 93 ILE N N 15 123.73 0.1 . 1 . . . . 157 ILE N . 15561 1 446 . 1 1 94 94 LEU H H 1 8.06 0.02 . 1 . . . . 158 LEU H . 15561 1 447 . 1 1 94 94 LEU HA H 1 4.18 0.02 . 1 . . . . 158 LEU HA . 15561 1 448 . 1 1 94 94 LEU C C 13 177.84 0.1 . 1 . . . . 158 LEU C . 15561 1 449 . 1 1 94 94 LEU CA C 13 58.24 0.1 . 1 . . . . 158 LEU CA . 15561 1 450 . 1 1 94 94 LEU N N 15 124.18 0.1 . 1 . . . . 158 LEU N . 15561 1 451 . 1 1 95 95 LEU H H 1 8.06 0.02 . 1 . . . . 159 LEU H . 15561 1 452 . 1 1 95 95 LEU HA H 1 4.18 0.02 . 1 . . . . 159 LEU HA . 15561 1 453 . 1 1 95 95 LEU C C 13 176.90 0.1 . 1 . . . . 159 LEU C . 15561 1 454 . 1 1 95 95 LEU CA C 13 57.14 0.1 . 1 . . . . 159 LEU CA . 15561 1 455 . 1 1 95 95 LEU N N 15 119.97 0.1 . 1 . . . . 159 LEU N . 15561 1 456 . 1 1 96 96 ARG H H 1 8.04 0.02 . 1 . . . . 160 ARG H . 15561 1 457 . 1 1 96 96 ARG HA H 1 4.21 0.02 . 1 . . . . 160 ARG HA . 15561 1 458 . 1 1 96 96 ARG C C 13 177.19 0.1 . 1 . . . . 160 ARG C . 15561 1 459 . 1 1 96 96 ARG CA C 13 56.95 0.1 . 1 . . . . 160 ARG CA . 15561 1 460 . 1 1 96 96 ARG N N 15 113.73 0.1 . 1 . . . . 160 ARG N . 15561 1 461 . 1 1 97 97 GLY H H 1 8.40 0.02 . 1 . . . . 161 GLY H . 15561 1 462 . 1 1 97 97 GLY HA2 H 1 3.87 0.02 . 2 . . . . 161 GLY HA2 . 15561 1 463 . 1 1 97 97 GLY HA3 H 1 4.21 0.02 . 2 . . . . 161 GLY HA3 . 15561 1 464 . 1 1 97 97 GLY C C 13 174.69 0.1 . 1 . . . . 161 GLY C . 15561 1 465 . 1 1 97 97 GLY CA C 13 45.40 0.1 . 1 . . . . 161 GLY CA . 15561 1 466 . 1 1 97 97 GLY N N 15 109.36 0.1 . 1 . . . . 161 GLY N . 15561 1 467 . 1 1 98 98 THR H H 1 8.88 0.02 . 1 . . . . 162 THR H . 15561 1 468 . 1 1 98 98 THR HA H 1 4.73 0.02 . 1 . . . . 162 THR HA . 15561 1 469 . 1 1 98 98 THR C C 13 175.66 0.1 . 1 . . . . 162 THR C . 15561 1 470 . 1 1 98 98 THR CA C 13 61.26 0.1 . 1 . . . . 162 THR CA . 15561 1 471 . 1 1 98 98 THR N N 15 113.33 0.1 . 1 . . . . 162 THR N . 15561 1 472 . 1 1 99 99 VAL H H 1 8.75 0.02 . 1 . . . . 163 VAL H . 15561 1 473 . 1 1 99 99 VAL C C 13 178.50 0.1 . 1 . . . . 163 VAL C . 15561 1 474 . 1 1 99 99 VAL CA C 13 66.80 0.1 . 1 . . . . 163 VAL CA . 15561 1 475 . 1 1 99 99 VAL N N 15 120.86 0.1 . 1 . . . . 163 VAL N . 15561 1 476 . 1 1 100 100 HIS H H 1 7.76 0.02 . 1 . . . . 164 HIS H . 15561 1 477 . 1 1 100 100 HIS HA H 1 4.30 0.02 . 1 . . . . 164 HIS HA . 15561 1 478 . 1 1 100 100 HIS C C 13 176.6 0.1 . 1 . . . . 164 HIS C . 15561 1 479 . 1 1 100 100 HIS CA C 13 59.53 0.1 . 1 . . . . 164 HIS CA . 15561 1 480 . 1 1 100 100 HIS N N 15 120.76 0.1 . 1 . . . . 164 HIS N . 15561 1 481 . 1 1 101 101 GLU H H 1 7.69 0.02 . 1 . . . . 165 GLU H . 15561 1 482 . 1 1 101 101 GLU C C 13 177.82 0.1 . 1 . . . . 165 GLU C . 15561 1 483 . 1 1 101 101 GLU CA C 13 58.50 0.1 . 1 . . . . 165 GLU CA . 15561 1 484 . 1 1 101 101 GLU N N 15 120.68 0.1 . 1 . . . . 165 GLU N . 15561 1 485 . 1 1 102 102 LYS H H 1 7.98 0.02 . 1 . . . . 166 LYS H . 15561 1 486 . 1 1 102 102 LYS HA H 1 4.02 0.02 . 1 . . . . 166 LYS HA . 15561 1 487 . 1 1 102 102 LYS C C 13 176.15 0.1 . 1 . . . . 166 LYS C . 15561 1 488 . 1 1 102 102 LYS CA C 13 60.66 0.1 . 1 . . . . 166 LYS CA . 15561 1 489 . 1 1 102 102 LYS N N 15 115.84 0.1 . 1 . . . . 166 LYS N . 15561 1 490 . 1 1 103 103 LEU H H 1 8.30 0.02 . 1 . . . . 167 LEU H . 15561 1 491 . 1 1 103 103 LEU HA H 1 4.30 0.02 . 1 . . . . 167 LEU HA . 15561 1 492 . 1 1 103 103 LEU C C 13 179.16 0.1 . 1 . . . . 167 LEU C . 15561 1 493 . 1 1 103 103 LEU CA C 13 58 0.1 . 1 . . . . 167 LEU CA . 15561 1 494 . 1 1 103 103 LEU N N 15 118.04 0.1 . 1 . . . . 167 LEU N . 15561 1 495 . 1 1 104 104 LYS H H 1 8.17 0.02 . 1 . . . . 168 LYS H . 15561 1 496 . 1 1 104 104 LYS HA H 1 3.86 0.02 . 1 . . . . 168 LYS HA . 15561 1 497 . 1 1 104 104 LYS C C 13 178.36 0.1 . 1 . . . . 168 LYS C . 15561 1 498 . 1 1 104 104 LYS CA C 13 60.69 0.1 . 1 . . . . 168 LYS CA . 15561 1 499 . 1 1 104 104 LYS N N 15 119.56 0.1 . 1 . . . . 168 LYS N . 15561 1 500 . 1 1 105 105 TRP H H 1 7.88 0.02 . 1 . . . . 169 TRP H . 15561 1 501 . 1 1 105 105 TRP HA H 1 3.65 0.02 . 1 . . . . 169 TRP HA . 15561 1 502 . 1 1 105 105 TRP C C 13 178.45 0.1 . 1 . . . . 169 TRP C . 15561 1 503 . 1 1 105 105 TRP CA C 13 61.96 0.1 . 1 . . . . 169 TRP CA . 15561 1 504 . 1 1 105 105 TRP N N 15 121.55 0.1 . 1 . . . . 169 TRP N . 15561 1 505 . 1 1 106 106 ALA H H 1 8.42 0.02 . 1 . . . . 170 ALA H . 15561 1 506 . 1 1 106 106 ALA HA H 1 3.60 0.02 . 1 . . . . 170 ALA HA . 15561 1 507 . 1 1 106 106 ALA C C 13 177.93 0.1 . 1 . . . . 170 ALA C . 15561 1 508 . 1 1 106 106 ALA CA C 13 54.99 0.1 . 1 . . . . 170 ALA CA . 15561 1 509 . 1 1 106 106 ALA N N 15 121.46 0.1 . 1 . . . . 170 ALA N . 15561 1 510 . 1 1 107 107 PHE H H 1 8.19 0.02 . 1 . . . . 171 PHE H . 15561 1 511 . 1 1 107 107 PHE HA H 1 2.95 0.02 . 1 . . . . 171 PHE HA . 15561 1 512 . 1 1 107 107 PHE C C 13 175.92 0.1 . 1 . . . . 171 PHE C . 15561 1 513 . 1 1 107 107 PHE CA C 13 62.09 0.1 . 1 . . . . 171 PHE CA . 15561 1 514 . 1 1 107 107 PHE N N 15 118.42 0.1 . 1 . . . . 171 PHE N . 15561 1 515 . 1 1 108 108 ASN H H 1 7.34 0.02 . 1 . . . . 172 ASN H . 15561 1 516 . 1 1 108 108 ASN HA H 1 4.09 0.02 . 1 . . . . 172 ASN HA . 15561 1 517 . 1 1 108 108 ASN C C 13 175.68 0.1 . 1 . . . . 172 ASN C . 15561 1 518 . 1 1 108 108 ASN CA C 13 55.49 0.1 . 1 . . . . 172 ASN CA . 15561 1 519 . 1 1 108 108 ASN N N 15 114.27 0.1 . 1 . . . . 172 ASN N . 15561 1 520 . 1 1 109 109 LEU H H 1 7.17 0.02 . 1 . . . . 173 LEU H . 15561 1 521 . 1 1 109 109 LEU HA H 1 3.49 0.02 . 1 . . . . 173 LEU HA . 15561 1 522 . 1 1 109 109 LEU C C 13 177.01 0.1 . 1 . . . . 173 LEU C . 15561 1 523 . 1 1 109 109 LEU CA C 13 57.31 0.1 . 1 . . . . 173 LEU CA . 15561 1 524 . 1 1 109 109 LEU N N 15 120.12 0.1 . 1 . . . . 173 LEU N . 15561 1 525 . 1 1 110 110 TYR H H 1 6.87 0.02 . 1 . . . . 174 TYR H . 15561 1 526 . 1 1 110 110 TYR HA H 1 4.00 0.02 . 1 . . . . 174 TYR HA . 15561 1 527 . 1 1 110 110 TYR C C 13 175.26 0.1 . 1 . . . . 174 TYR C . 15561 1 528 . 1 1 110 110 TYR CA C 13 59.18 0.1 . 1 . . . . 174 TYR CA . 15561 1 529 . 1 1 110 110 TYR N N 15 114.20 0.1 . 1 . . . . 174 TYR N . 15561 1 530 . 1 1 111 111 ASP H H 1 7.25 0.02 . 1 . . . . 175 ASP H . 15561 1 531 . 1 1 111 111 ASP HA H 1 4.39 0.02 . 1 . . . . 175 ASP HA . 15561 1 532 . 1 1 111 111 ASP C C 13 177.69 0.1 . 1 . . . . 175 ASP C . 15561 1 533 . 1 1 111 111 ASP CA C 13 51.33 0.1 . 1 . . . . 175 ASP CA . 15561 1 534 . 1 1 111 111 ASP N N 15 114.81 0.1 . 1 . . . . 175 ASP N . 15561 1 535 . 1 1 112 112 ILE H H 1 7.59 0.02 . 1 . . . . 176 ILE H . 15561 1 536 . 1 1 112 112 ILE HA H 1 3.89 0.02 . 1 . . . . 176 ILE HA . 15561 1 537 . 1 1 112 112 ILE C C 13 177.65 0.1 . 1 . . . . 176 ILE C . 15561 1 538 . 1 1 112 112 ILE CA C 13 65.87 0.1 . 1 . . . . 176 ILE CA . 15561 1 539 . 1 1 112 112 ILE N N 15 126.60 0.1 . 1 . . . . 176 ILE N . 15561 1 540 . 1 1 113 113 ASN H H 1 7.93 0.02 . 1 . . . . 177 ASN H . 15561 1 541 . 1 1 113 113 ASN HA H 1 4.60 0.02 . 1 . . . . 177 ASN HA . 15561 1 542 . 1 1 113 113 ASN C C 13 174.84 0.1 . 1 . . . . 177 ASN C . 15561 1 543 . 1 1 113 113 ASN CA C 13 52.25 0.1 . 1 . . . . 177 ASN CA . 15561 1 544 . 1 1 113 113 ASN N N 15 113.88 0.1 . 1 . . . . 177 ASN N . 15561 1 545 . 1 1 114 114 LYS H H 1 7.97 0.02 . 1 . . . . 178 LYS H . 15561 1 546 . 1 1 114 114 LYS HA H 1 3.89 0.02 . 1 . . . . 178 LYS HA . 15561 1 547 . 1 1 114 114 LYS C C 13 175.74 0.1 . 1 . . . . 178 LYS C . 15561 1 548 . 1 1 114 114 LYS CA C 13 59.28 0.1 . 1 . . . . 178 LYS CA . 15561 1 549 . 1 1 114 114 LYS N N 15 120.84 0.1 . 1 . . . . 178 LYS N . 15561 1 550 . 1 1 115 115 ASP H H 1 7.93 0.02 . 1 . . . . 179 ASP H . 15561 1 551 . 1 1 115 115 ASP HA H 1 4.63 0.02 . 1 . . . . 179 ASP HA . 15561 1 552 . 1 1 115 115 ASP C C 13 177.95 0.1 . 1 . . . . 179 ASP C . 15561 1 553 . 1 1 115 115 ASP CA C 13 52.71 0.1 . 1 . . . . 179 ASP CA . 15561 1 554 . 1 1 115 115 ASP N N 15 123.70 0.1 . 1 . . . . 179 ASP N . 15561 1 555 . 1 1 116 116 GLY H H 1 10.62 0.02 . 1 . . . . 180 GLY H . 15561 1 556 . 1 1 116 116 GLY HA2 H 1 3.63 0.02 . 2 . . . . 180 GLY HA2 . 15561 1 557 . 1 1 116 116 GLY HA3 H 1 4.33 0.02 . 2 . . . . 180 GLY HA3 . 15561 1 558 . 1 1 116 116 GLY C C 13 173.75 0.1 . 1 . . . . 180 GLY C . 15561 1 559 . 1 1 116 116 GLY CA C 13 45.49 0.1 . 1 . . . . 180 GLY CA . 15561 1 560 . 1 1 116 116 GLY N N 15 113.04 0.1 . 1 . . . . 180 GLY N . 15561 1 561 . 1 1 117 117 CYS H H 1 8.09 0.02 . 1 . . . . 181 CYS H . 15561 1 562 . 1 1 117 117 CYS HA H 1 5.24 0.02 . 1 . . . . 181 CYS HA . 15561 1 563 . 1 1 117 117 CYS C C 13 172.94 0.1 . 1 . . . . 181 CYS C . 15561 1 564 . 1 1 117 117 CYS CA C 13 56.20 0.1 . 1 . . . . 181 CYS CA . 15561 1 565 . 1 1 117 117 CYS N N 15 116.95 0.1 . 1 . . . . 181 CYS N . 15561 1 566 . 1 1 118 118 ILE H H 1 9.82 0.02 . 1 . . . . 182 ILE H . 15561 1 567 . 1 1 118 118 ILE HA H 1 4.82 0.02 . 1 . . . . 182 ILE HA . 15561 1 568 . 1 1 118 118 ILE C C 13 176.91 0.1 . 1 . . . . 182 ILE C . 15561 1 569 . 1 1 118 118 ILE CA C 13 61.23 0.1 . 1 . . . . 182 ILE CA . 15561 1 570 . 1 1 118 118 ILE N N 15 127.69 0.1 . 1 . . . . 182 ILE N . 15561 1 571 . 1 1 119 119 THR H H 1 8.69 0.02 . 1 . . . . 183 THR H . 15561 1 572 . 1 1 119 119 THR HA H 1 4.97 0.02 . 1 . . . . 183 THR HA . 15561 1 573 . 1 1 119 119 THR C C 13 175.93 0.1 . 1 . . . . 183 THR C . 15561 1 574 . 1 1 119 119 THR CA C 13 59.79 0.1 . 1 . . . . 183 THR CA . 15561 1 575 . 1 1 119 119 THR N N 15 117.95 0.1 . 1 . . . . 183 THR N . 15561 1 576 . 1 1 120 120 LYS H H 1 8.92 0.02 . 1 . . . . 184 LYS H . 15561 1 577 . 1 1 120 120 LYS HA H 1 3.80 0.02 . 1 . . . . 184 LYS HA . 15561 1 578 . 1 1 120 120 LYS C C 13 178.07 0.1 . 1 . . . . 184 LYS C . 15561 1 579 . 1 1 120 120 LYS CA C 13 60.69 0.1 . 1 . . . . 184 LYS CA . 15561 1 580 . 1 1 120 120 LYS N N 15 123.79 0.1 . 1 . . . . 184 LYS N . 15561 1 581 . 1 1 121 121 GLU H H 1 8.43 0.02 . 1 . . . . 185 GLU H . 15561 1 582 . 1 1 121 121 GLU HA H 1 3.79 0.02 . 1 . . . . 185 GLU HA . 15561 1 583 . 1 1 121 121 GLU C C 13 179.80 0.1 . 1 . . . . 185 GLU C . 15561 1 584 . 1 1 121 121 GLU CA C 13 60.43 0.1 . 1 . . . . 185 GLU CA . 15561 1 585 . 1 1 121 121 GLU N N 15 116.61 0.1 . 1 . . . . 185 GLU N . 15561 1 586 . 1 1 122 122 GLU H H 1 7.60 0.02 . 1 . . . . 186 GLU H . 15561 1 587 . 1 1 122 122 GLU HA H 1 3.89 0.02 . 1 . . . . 186 GLU HA . 15561 1 588 . 1 1 122 122 GLU C C 13 177.45 0.1 . 1 . . . . 186 GLU C . 15561 1 589 . 1 1 122 122 GLU CA C 13 55.16 0.1 . 1 . . . . 186 GLU CA . 15561 1 590 . 1 1 122 122 GLU N N 15 121.59 0.1 . 1 . . . . 186 GLU N . 15561 1 591 . 1 1 123 123 MET H H 1 7.91 0.02 . 1 . . . . 187 MET H . 15561 1 592 . 1 1 123 123 MET HA H 1 4.06 0.02 . 1 . . . . 187 MET HA . 15561 1 593 . 1 1 123 123 MET C C 13 178.51 0.1 . 1 . . . . 187 MET C . 15561 1 594 . 1 1 123 123 MET CA C 13 59.19 0.1 . 1 . . . . 187 MET CA . 15561 1 595 . 1 1 123 123 MET N N 15 116.92 0.1 . 1 . . . . 187 MET N . 15561 1 596 . 1 1 124 124 LEU H H 1 8.60 0.02 . 1 . . . . 188 LEU H . 15561 1 597 . 1 1 124 124 LEU HA H 1 3.81 0.02 . 1 . . . . 188 LEU HA . 15561 1 598 . 1 1 124 124 LEU C C 13 177.98 0.1 . 1 . . . . 188 LEU C . 15561 1 599 . 1 1 124 124 LEU CA C 13 58.50 0.1 . 1 . . . . 188 LEU CA . 15561 1 600 . 1 1 124 124 LEU N N 15 118.83 0.1 . 1 . . . . 188 LEU N . 15561 1 601 . 1 1 125 125 ALA H H 1 7.71 0.02 . 1 . . . . 189 ALA H . 15561 1 602 . 1 1 125 125 ALA HA H 1 3.80 0.02 . 1 . . . . 189 ALA HA . 15561 1 603 . 1 1 125 125 ALA C C 13 181.34 0.1 . 1 . . . . 189 ALA C . 15561 1 604 . 1 1 125 125 ALA CA C 13 55.38 0.1 . 1 . . . . 189 ALA CA . 15561 1 605 . 1 1 125 125 ALA N N 15 121.97 0.1 . 1 . . . . 189 ALA N . 15561 1 606 . 1 1 126 126 ILE H H 1 7.89 0.02 . 1 . . . . 190 ILE H . 15561 1 607 . 1 1 126 126 ILE HA H 1 3.74 0.02 . 1 . . . . 190 ILE HA . 15561 1 608 . 1 1 126 126 ILE C C 13 179.85 0.1 . 1 . . . . 190 ILE C . 15561 1 609 . 1 1 126 126 ILE CA C 13 62.27 0.1 . 1 . . . . 190 ILE CA . 15561 1 610 . 1 1 126 126 ILE N N 15 118.60 0.1 . 1 . . . . 190 ILE N . 15561 1 611 . 1 1 127 127 MET H H 1 7.90 0.02 . 1 . . . . 191 MET H . 15561 1 612 . 1 1 127 127 MET HA H 1 3.78 0.02 . 1 . . . . 191 MET HA . 15561 1 613 . 1 1 127 127 MET C C 13 179.89 0.1 . 1 . . . . 191 MET C . 15561 1 614 . 1 1 127 127 MET CA C 13 59.63 0.1 . 1 . . . . 191 MET CA . 15561 1 615 . 1 1 127 127 MET N N 15 124.12 0.1 . 1 . . . . 191 MET N . 15561 1 616 . 1 1 128 128 LYS H H 1 8.40 0.02 . 1 . . . . 192 LYS H . 15561 1 617 . 1 1 128 128 LYS HA H 1 3.80 0.02 . 1 . . . . 192 LYS HA . 15561 1 618 . 1 1 128 128 LYS C C 13 178.24 0.1 . 1 . . . . 192 LYS C . 15561 1 619 . 1 1 128 128 LYS CA C 13 60.04 0.1 . 1 . . . . 192 LYS CA . 15561 1 620 . 1 1 128 128 LYS N N 15 120.14 0.1 . 1 . . . . 192 LYS N . 15561 1 621 . 1 1 129 129 SER H H 1 7.61 0.02 . 1 . . . . 193 SER H . 15561 1 622 . 1 1 129 129 SER C C 13 178.18 0.1 . 1 . . . . 193 SER C . 15561 1 623 . 1 1 129 129 SER CA C 13 61.98 0.1 . 1 . . . . 193 SER CA . 15561 1 624 . 1 1 129 129 SER N N 15 115.24 0.1 . 1 . . . . 193 SER N . 15561 1 625 . 1 1 130 130 ILE H H 1 7.64 0.02 . 1 . . . . 194 ILE H . 15561 1 626 . 1 1 130 130 ILE HA H 1 4.23 0.02 . 1 . . . . 194 ILE HA . 15561 1 627 . 1 1 130 130 ILE C C 13 177.70 0.1 . 1 . . . . 194 ILE C . 15561 1 628 . 1 1 130 130 ILE CA C 13 65.59 0.1 . 1 . . . . 194 ILE CA . 15561 1 629 . 1 1 130 130 ILE N N 15 115.49 0.1 . 1 . . . . 194 ILE N . 15561 1 630 . 1 1 131 131 TYR H H 1 8.45 0.02 . 1 . . . . 195 TYR H . 15561 1 631 . 1 1 131 131 TYR HA H 1 4.11 0.02 . 1 . . . . 195 TYR HA . 15561 1 632 . 1 1 131 131 TYR C C 13 178.90 0.1 . 1 . . . . 195 TYR C . 15561 1 633 . 1 1 131 131 TYR CA C 13 61.48 0.1 . 1 . . . . 195 TYR CA . 15561 1 634 . 1 1 131 131 TYR N N 15 121.30 0.1 . 1 . . . . 195 TYR N . 15561 1 635 . 1 1 132 132 ASP H H 1 8.56 0.02 . 1 . . . . 196 ASP H . 15561 1 636 . 1 1 132 132 ASP HA H 1 4.47 0.02 . 1 . . . . 196 ASP HA . 15561 1 637 . 1 1 132 132 ASP C C 13 178.83 0.1 . 1 . . . . 196 ASP C . 15561 1 638 . 1 1 132 132 ASP CA C 13 57.38 0.1 . 1 . . . . 196 ASP CA . 15561 1 639 . 1 1 132 132 ASP N N 15 120.15 0.1 . 1 . . . . 196 ASP N . 15561 1 640 . 1 1 133 133 MET H H 1 7.78 0.02 . 1 . . . . 197 MET H . 15561 1 641 . 1 1 133 133 MET HA H 1 4.18 0.02 . 1 . . . . 197 MET HA . 15561 1 642 . 1 1 133 133 MET C C 13 179.13 0.1 . 1 . . . . 197 MET C . 15561 1 643 . 1 1 133 133 MET CA C 13 56.93 0.1 . 1 . . . . 197 MET CA . 15561 1 644 . 1 1 133 133 MET N N 15 119.92 0.1 . 1 . . . . 197 MET N . 15561 1 645 . 1 1 134 134 MET H H 1 7.99 0.02 . 1 . . . . 198 MET H . 15561 1 646 . 1 1 134 134 MET HA H 1 4.62 0.02 . 1 . . . . 198 MET HA . 15561 1 647 . 1 1 134 134 MET C C 13 176.27 0.1 . 1 . . . . 198 MET C . 15561 1 648 . 1 1 134 134 MET CA C 13 55.20 0.1 . 1 . . . . 198 MET CA . 15561 1 649 . 1 1 134 134 MET N N 15 116.24 0.1 . 1 . . . . 198 MET N . 15561 1 650 . 1 1 135 135 GLY H H 1 7.74 0.02 . 1 . . . . 199 GLY H . 15561 1 651 . 1 1 135 135 GLY HA2 H 1 3.70 0.02 . 2 . . . . 199 GLY HA2 . 15561 1 652 . 1 1 135 135 GLY HA3 H 1 3.82 0.02 . 2 . . . . 199 GLY HA3 . 15561 1 653 . 1 1 135 135 GLY C C 13 173.71 0.1 . 1 . . . . 199 GLY C . 15561 1 654 . 1 1 135 135 GLY CA C 13 45.19 0.1 . 1 . . . . 199 GLY CA . 15561 1 655 . 1 1 135 135 GLY N N 15 110.05 0.1 . 1 . . . . 199 GLY N . 15561 1 656 . 1 1 136 136 ARG H H 1 7.91 0.02 . 1 . . . . 200 ARG H . 15561 1 657 . 1 1 136 136 ARG HA H 1 3.86 0.02 . 1 . . . . 200 ARG HA . 15561 1 658 . 1 1 136 136 ARG C C 13 177.04 0.1 . 1 . . . . 200 ARG C . 15561 1 659 . 1 1 136 136 ARG CA C 13 59.14 0.1 . 1 . . . . 200 ARG CA . 15561 1 660 . 1 1 136 136 ARG N N 15 127.79 0.1 . 1 . . . . 200 ARG N . 15561 1 661 . 1 1 137 137 HIS H H 1 8.61 0.02 . 1 . . . . 201 HIS H . 15561 1 662 . 1 1 137 137 HIS HA H 1 3.95 0.02 . 1 . . . . 201 HIS HA . 15561 1 663 . 1 1 137 137 HIS CA C 13 58.50 0.1 . 1 . . . . 201 HIS CA . 15561 1 664 . 1 1 137 137 HIS N N 15 119.59 0.1 . 1 . . . . 201 HIS N . 15561 1 665 . 1 1 138 138 THR HA H 1 4.78 0.02 . 1 . . . . 202 THR HA . 15561 1 666 . 1 1 138 138 THR C C 13 172.82 0.1 . 1 . . . . 202 THR C . 15561 1 667 . 1 1 138 138 THR CA C 13 61.80 0.1 . 1 . . . . 202 THR CA . 15561 1 668 . 1 1 139 139 TYR H H 1 7.97 0.02 . 1 . . . . 203 TYR H . 15561 1 669 . 1 1 139 139 TYR HA H 1 4.40 0.02 . 1 . . . . 203 TYR HA . 15561 1 670 . 1 1 139 139 TYR CA C 13 56.0 0.1 . 1 . . . . 203 TYR CA . 15561 1 671 . 1 1 139 139 TYR N N 15 123.32 0.1 . 1 . . . . 203 TYR N . 15561 1 672 . 1 1 140 140 PRO HA H 1 4.06 0.02 . 1 . . . . 204 PRO HA . 15561 1 673 . 1 1 140 140 PRO C C 13 174.88 0.1 . 1 . . . . 204 PRO C . 15561 1 674 . 1 1 140 140 PRO CA C 13 63.34 0.1 . 1 . . . . 204 PRO CA . 15561 1 675 . 1 1 141 141 ILE H H 1 7.48 0.02 . 1 . . . . 205 ILE H . 15561 1 676 . 1 1 141 141 ILE HA H 1 4.23 0.02 . 1 . . . . 205 ILE HA . 15561 1 677 . 1 1 141 141 ILE C C 13 174.71 0.1 . 1 . . . . 205 ILE C . 15561 1 678 . 1 1 141 141 ILE CA C 13 62.40 0.1 . 1 . . . . 205 ILE CA . 15561 1 679 . 1 1 141 141 ILE N N 15 125.75 0.1 . 1 . . . . 205 ILE N . 15561 1 680 . 1 1 142 142 LEU H H 1 7.81 0.02 . 1 . . . . 206 LEU H . 15561 1 681 . 1 1 142 142 LEU HA H 1 4.30 0.02 . 1 . . . . 206 LEU HA . 15561 1 682 . 1 1 142 142 LEU C C 13 176.87 0.1 . 1 . . . . 206 LEU C . 15561 1 683 . 1 1 142 142 LEU CA C 13 55.22 0.1 . 1 . . . . 206 LEU CA . 15561 1 684 . 1 1 142 142 LEU N N 15 125.38 0.1 . 1 . . . . 206 LEU N . 15561 1 685 . 1 1 143 143 ARG H H 1 7.90 0.02 . 1 . . . . 207 ARG H . 15561 1 686 . 1 1 143 143 ARG HA H 1 4.25 0.02 . 1 . . . . 207 ARG HA . 15561 1 687 . 1 1 143 143 ARG C C 13 179.91 0.1 . 1 . . . . 207 ARG C . 15561 1 688 . 1 1 143 143 ARG CA C 13 56.61 0.1 . 1 . . . . 207 ARG CA . 15561 1 689 . 1 1 143 143 ARG N N 15 124.94 0.1 . 1 . . . . 207 ARG N . 15561 1 690 . 1 1 144 144 GLU H H 1 7.76 0.02 . 1 . . . . 208 GLU H . 15561 1 691 . 1 1 144 144 GLU HA H 1 4.12 0.02 . 1 . . . . 208 GLU HA . 15561 1 692 . 1 1 144 144 GLU C C 13 176.05 0.1 . 1 . . . . 208 GLU C . 15561 1 693 . 1 1 144 144 GLU CA C 13 57.56 0.1 . 1 . . . . 208 GLU CA . 15561 1 694 . 1 1 144 144 GLU N N 15 120.59 0.1 . 1 . . . . 208 GLU N . 15561 1 695 . 1 1 145 145 ASP H H 1 8.22 0.02 . 1 . . . . 209 ASP H . 15561 1 696 . 1 1 145 145 ASP HA H 1 4.52 0.02 . 1 . . . . 209 ASP HA . 15561 1 697 . 1 1 145 145 ASP C C 13 175.78 0.1 . 1 . . . . 209 ASP C . 15561 1 698 . 1 1 145 145 ASP CA C 13 54.27 0.1 . 1 . . . . 209 ASP CA . 15561 1 699 . 1 1 145 145 ASP N N 15 118.75 0.1 . 1 . . . . 209 ASP N . 15561 1 700 . 1 1 146 146 ALA H H 1 7.93 0.02 . 1 . . . . 210 ALA H . 15561 1 701 . 1 1 146 146 ALA HA H 1 4.41 0.02 . 1 . . . . 210 ALA HA . 15561 1 702 . 1 1 146 146 ALA CA C 13 53.85 0.1 . 1 . . . . 210 ALA CA . 15561 1 703 . 1 1 146 146 ALA N N 15 123.88 0.1 . 1 . . . . 210 ALA N . 15561 1 704 . 1 1 147 147 PRO HA H 1 4.31 0.02 . 1 . . . . 211 PRO HA . 15561 1 705 . 1 1 147 147 PRO C C 13 177.79 0.1 . 1 . . . . 211 PRO C . 15561 1 706 . 1 1 147 147 PRO CA C 13 63.26 0.1 . 1 . . . . 211 PRO CA . 15561 1 707 . 1 1 148 148 LEU H H 1 8.33 0.02 . 1 . . . . 212 LEU H . 15561 1 708 . 1 1 148 148 LEU HA H 1 4.41 0.02 . 1 . . . . 212 LEU HA . 15561 1 709 . 1 1 148 148 LEU CA C 13 56.22 0.1 . 1 . . . . 212 LEU CA . 15561 1 710 . 1 1 148 148 LEU N N 15 113.35 0.1 . 1 . . . . 212 LEU N . 15561 1 711 . 1 1 149 149 GLU C C 13 174.35 0.1 . 1 . . . . 213 GLU C . 15561 1 712 . 1 1 149 149 GLU CA C 13 56.15 0.1 . 1 . . . . 213 GLU CA . 15561 1 713 . 1 1 150 150 HIS H H 1 7.90 0.02 . 1 . . . . 214 HIS H . 15561 1 714 . 1 1 150 150 HIS HA H 1 4.30 0.02 . 1 . . . . 214 HIS HA . 15561 1 715 . 1 1 150 150 HIS C C 13 178.44 0.1 . 1 . . . . 214 HIS C . 15561 1 716 . 1 1 150 150 HIS CA C 13 59.53 0.1 . 1 . . . . 214 HIS CA . 15561 1 717 . 1 1 150 150 HIS N N 15 120.05 0.1 . 1 . . . . 214 HIS N . 15561 1 718 . 1 1 151 151 VAL H H 1 7.68 0.02 . 1 . . . . 215 VAL H . 15561 1 719 . 1 1 151 151 VAL HA H 1 3.64 0.02 . 1 . . . . 215 VAL HA . 15561 1 720 . 1 1 151 151 VAL C C 13 177.40 0.1 . 1 . . . . 215 VAL C . 15561 1 721 . 1 1 151 151 VAL CA C 13 66.65 0.1 . 1 . . . . 215 VAL CA . 15561 1 722 . 1 1 151 151 VAL N N 15 120.71 0.1 . 1 . . . . 215 VAL N . 15561 1 723 . 1 1 152 152 GLU H H 1 8.15 0.02 . 1 . . . . 216 GLU H . 15561 1 724 . 1 1 152 152 GLU HA H 1 4.19 0.02 . 1 . . . . 216 GLU HA . 15561 1 725 . 1 1 152 152 GLU C C 13 179.18 0.1 . 1 . . . . 216 GLU C . 15561 1 726 . 1 1 152 152 GLU CA C 13 60.54 0.1 . 1 . . . . 216 GLU CA . 15561 1 727 . 1 1 152 152 GLU N N 15 120.33 0.1 . 1 . . . . 216 GLU N . 15561 1 728 . 1 1 153 153 ARG H H 1 8.04 0.02 . 1 . . . . 217 ARG H . 15561 1 729 . 1 1 153 153 ARG HA H 1 4.03 0.02 . 1 . . . . 217 ARG HA . 15561 1 730 . 1 1 153 153 ARG C C 13 177.62 0.1 . 1 . . . . 217 ARG C . 15561 1 731 . 1 1 153 153 ARG CA C 13 59.20 0.1 . 1 . . . . 217 ARG CA . 15561 1 732 . 1 1 153 153 ARG N N 15 118.28 0.1 . 1 . . . . 217 ARG N . 15561 1 733 . 1 1 154 154 PHE H H 1 7.50 0.02 . 1 . . . . 218 PHE H . 15561 1 734 . 1 1 154 154 PHE HA H 1 4.13 0.02 . 1 . . . . 218 PHE HA . 15561 1 735 . 1 1 154 154 PHE C C 13 177.06 0.1 . 1 . . . . 218 PHE C . 15561 1 736 . 1 1 154 154 PHE CA C 13 61.44 0.1 . 1 . . . . 218 PHE CA . 15561 1 737 . 1 1 154 154 PHE N N 15 118.79 0.1 . 1 . . . . 218 PHE N . 15561 1 738 . 1 1 155 155 PHE H H 1 8.78 0.02 . 1 . . . . 219 PHE H . 15561 1 739 . 1 1 155 155 PHE HA H 1 3.58 0.02 . 1 . . . . 219 PHE HA . 15561 1 740 . 1 1 155 155 PHE C C 13 176.99 0.1 . 1 . . . . 219 PHE C . 15561 1 741 . 1 1 155 155 PHE CA C 13 63.19 0.1 . 1 . . . . 219 PHE CA . 15561 1 742 . 1 1 155 155 PHE N N 15 120.25 0.1 . 1 . . . . 219 PHE N . 15561 1 743 . 1 1 156 156 GLN H H 1 8.13 0.02 . 1 . . . . 220 GLN H . 15561 1 744 . 1 1 156 156 GLN HA H 1 3.93 0.02 . 1 . . . . 220 GLN HA . 15561 1 745 . 1 1 156 156 GLN C C 13 178.09 0.1 . 1 . . . . 220 GLN C . 15561 1 746 . 1 1 156 156 GLN CA C 13 58.94 0.1 . 1 . . . . 220 GLN CA . 15561 1 747 . 1 1 156 156 GLN N N 15 116.69 0.1 . 1 . . . . 220 GLN N . 15561 1 748 . 1 1 157 157 LYS H H 1 7.34 0.02 . 1 . . . . 221 LYS H . 15561 1 749 . 1 1 157 157 LYS HA H 1 3.90 0.02 . 1 . . . . 221 LYS HA . 15561 1 750 . 1 1 157 157 LYS C C 13 177.53 0.1 . 1 . . . . 221 LYS C . 15561 1 751 . 1 1 157 157 LYS CA C 13 58.28 0.1 . 1 . . . . 221 LYS CA . 15561 1 752 . 1 1 157 157 LYS N N 15 117.41 0.1 . 1 . . . . 221 LYS N . 15561 1 753 . 1 1 158 158 MET H H 1 7.61 0.02 . 1 . . . . 222 MET H . 15561 1 754 . 1 1 158 158 MET HA H 1 4.15 0.02 . 1 . . . . 222 MET HA . 15561 1 755 . 1 1 158 158 MET C C 13 176.24 0.1 . 1 . . . . 222 MET C . 15561 1 756 . 1 1 158 158 MET CA C 13 56.87 0.1 . 1 . . . . 222 MET CA . 15561 1 757 . 1 1 158 158 MET N N 15 116.30 0.1 . 1 . . . . 222 MET N . 15561 1 758 . 1 1 159 159 ASP H H 1 7.56 0.02 . 1 . . . . 223 ASP H . 15561 1 759 . 1 1 159 159 ASP HA H 1 4.59 0.02 . 1 . . . . 223 ASP HA . 15561 1 760 . 1 1 159 159 ASP C C 13 177.77 0.1 . 1 . . . . 223 ASP C . 15561 1 761 . 1 1 159 159 ASP CA C 13 52.31 0.1 . 1 . . . . 223 ASP CA . 15561 1 762 . 1 1 159 159 ASP N N 15 115.91 0.1 . 1 . . . . 223 ASP N . 15561 1 763 . 1 1 160 160 ARG H H 1 7.72 0.02 . 1 . . . . 224 ARG H . 15561 1 764 . 1 1 160 160 ARG HA H 1 3.87 0.02 . 1 . . . . 224 ARG HA . 15561 1 765 . 1 1 160 160 ARG C C 13 177.57 0.1 . 1 . . . . 224 ARG C . 15561 1 766 . 1 1 160 160 ARG CA C 13 58.95 0.1 . 1 . . . . 224 ARG CA . 15561 1 767 . 1 1 160 160 ARG N N 15 126.98 0.1 . 1 . . . . 224 ARG N . 15561 1 768 . 1 1 161 161 ASN H H 1 8.03 0.02 . 1 . . . . 225 ASN H . 15561 1 769 . 1 1 161 161 ASN HA H 1 4.68 0.02 . 1 . . . . 225 ASN HA . 15561 1 770 . 1 1 161 161 ASN C C 13 174.62 0.1 . 1 . . . . 225 ASN C . 15561 1 771 . 1 1 161 161 ASN CA C 13 51.65 0.1 . 1 . . . . 225 ASN CA . 15561 1 772 . 1 1 161 161 ASN N N 15 113.50 0.1 . 1 . . . . 225 ASN N . 15561 1 773 . 1 1 162 162 GLN H H 1 7.77 0.02 . 1 . . . . 226 GLN H . 15561 1 774 . 1 1 162 162 GLN HA H 1 3.86 0.02 . 1 . . . . 226 GLN HA . 15561 1 775 . 1 1 162 162 GLN C C 13 175.12 0.1 . 1 . . . . 226 GLN C . 15561 1 776 . 1 1 162 162 GLN CA C 13 57.50 0.1 . 1 . . . . 226 GLN CA . 15561 1 777 . 1 1 162 162 GLN N N 15 115.23 0.1 . 1 . . . . 226 GLN N . 15561 1 778 . 1 1 163 163 ASP H H 1 8.26 0.02 . 1 . . . . 227 ASP H . 15561 1 779 . 1 1 163 163 ASP HA H 1 4.62 0.02 . 1 . . . . 227 ASP HA . 15561 1 780 . 1 1 163 163 ASP C C 13 177.90 0.1 . 1 . . . . 227 ASP C . 15561 1 781 . 1 1 163 163 ASP CA C 13 53.14 0.1 . 1 . . . . 227 ASP CA . 15561 1 782 . 1 1 163 163 ASP N N 15 118.35 0.1 . 1 . . . . 227 ASP N . 15561 1 783 . 1 1 164 164 GLY H H 1 10.42 0.02 . 1 . . . . 228 GLY H . 15561 1 784 . 1 1 164 164 GLY HA2 H 1 3.57 0.02 . 2 . . . . 228 GLY HA2 . 15561 1 785 . 1 1 164 164 GLY HA3 H 1 4.32 0.02 . 2 . . . . 228 GLY HA3 . 15561 1 786 . 1 1 164 164 GLY C C 13 173.51 0.1 . 1 . . . . 228 GLY C . 15561 1 787 . 1 1 164 164 GLY CA C 13 45.53 0.1 . 1 . . . . 228 GLY CA . 15561 1 788 . 1 1 164 164 GLY N N 15 113.16 0.1 . 1 . . . . 228 GLY N . 15561 1 789 . 1 1 165 165 VAL H H 1 7.89 0.02 . 1 . . . . 229 VAL H . 15561 1 790 . 1 1 165 165 VAL HA H 1 5.21 0.02 . 1 . . . . 229 VAL HA . 15561 1 791 . 1 1 165 165 VAL C C 13 174.73 0.1 . 1 . . . . 229 VAL C . 15561 1 792 . 1 1 165 165 VAL CA C 13 59.09 0.1 . 1 . . . . 229 VAL CA . 15561 1 793 . 1 1 165 165 VAL N N 15 112.64 0.1 . 1 . . . . 229 VAL N . 15561 1 794 . 1 1 166 166 VAL H H 1 9.25 0.02 . 1 . . . . 230 VAL H . 15561 1 795 . 1 1 166 166 VAL HA H 1 5.11 0.02 . 1 . . . . 230 VAL HA . 15561 1 796 . 1 1 166 166 VAL C C 13 176.65 0.1 . 1 . . . . 230 VAL C . 15561 1 797 . 1 1 166 166 VAL CA C 13 59.19 0.1 . 1 . . . . 230 VAL CA . 15561 1 798 . 1 1 166 166 VAL N N 15 126.44 0.1 . 1 . . . . 230 VAL N . 15561 1 799 . 1 1 167 167 THR H H 1 8.63 0.02 . 1 . . . . 231 THR H . 15561 1 800 . 1 1 167 167 THR HA H 1 4.68 0.02 . 1 . . . . 231 THR HA . 15561 1 801 . 1 1 167 167 THR C C 13 177.01 0.1 . 1 . . . . 231 THR C . 15561 1 802 . 1 1 167 167 THR CA C 13 60.41 0.1 . 1 . . . . 231 THR CA . 15561 1 803 . 1 1 167 167 THR N N 15 119.17 0.1 . 1 . . . . 231 THR N . 15561 1 804 . 1 1 168 168 ILE H H 1 8.76 0.02 . 1 . . . . 232 ILE H . 15561 1 805 . 1 1 168 168 ILE HA H 1 3.24 0.02 . 1 . . . . 232 ILE HA . 15561 1 806 . 1 1 168 168 ILE C C 13 175.38 0.1 . 1 . . . . 232 ILE C . 15561 1 807 . 1 1 168 168 ILE CA C 13 63.89 0.1 . 1 . . . . 232 ILE CA . 15561 1 808 . 1 1 168 168 ILE N N 15 122.39 0.1 . 1 . . . . 232 ILE N . 15561 1 809 . 1 1 169 169 ASP H H 1 8.21 0.02 . 1 . . . . 233 ASP H . 15561 1 810 . 1 1 169 169 ASP HA H 1 4.22 0.02 . 1 . . . . 233 ASP HA . 15561 1 811 . 1 1 169 169 ASP C C 13 178.86 0.1 . 1 . . . . 233 ASP C . 15561 1 812 . 1 1 169 169 ASP CA C 13 56.92 0.1 . 1 . . . . 233 ASP CA . 15561 1 813 . 1 1 169 169 ASP N N 15 119.91 0.1 . 1 . . . . 233 ASP N . 15561 1 814 . 1 1 170 170 GLU H H 1 7.22 0.02 . 1 . . . . 234 GLU H . 15561 1 815 . 1 1 170 170 GLU C C 13 179.16 0.1 . 1 . . . . 234 GLU C . 15561 1 816 . 1 1 170 170 GLU CA C 13 59.0 0.1 . 1 . . . . 234 GLU CA . 15561 1 817 . 1 1 170 170 GLU N N 15 120.90 0.1 . 1 . . . . 234 GLU N . 15561 1 818 . 1 1 171 171 PHE H H 1 8.45 0.1 . 1 . . . . 235 PHE H . 15561 1 819 . 1 1 171 171 PHE HA H 1 4.31 0.1 . 1 . . . . 235 PHE HA . 15561 1 820 . 1 1 171 171 PHE C C 13 177.39 0.1 . 1 . . . . 235 PHE C . 15561 1 821 . 1 1 171 171 PHE CA C 13 61.41 0.1 . 1 . . . . 235 PHE CA . 15561 1 822 . 1 1 171 171 PHE N N 15 122.88 0.1 . 1 . . . . 235 PHE N . 15561 1 823 . 1 1 172 172 LEU H H 1 8.97 0.02 . 1 . . . . 236 LEU H . 15561 1 824 . 1 1 172 172 LEU C C 13 179.19 0.1 . 1 . . . . 236 LEU C . 15561 1 825 . 1 1 172 172 LEU CA C 13 58.66 0.1 . 1 . . . . 236 LEU CA . 15561 1 826 . 1 1 172 172 LEU N N 15 119.17 0.1 . 1 . . . . 236 LEU N . 15561 1 827 . 1 1 173 173 GLU H H 1 7.87 0.02 . 1 . . . . 237 GLU H . 15561 1 828 . 1 1 173 173 GLU HA H 1 3.93 0.02 . 1 . . . . 237 GLU HA . 15561 1 829 . 1 1 173 173 GLU C C 13 178.62 0.1 . 1 . . . . 237 GLU C . 15561 1 830 . 1 1 173 173 GLU CA C 13 59.22 0.1 . 1 . . . . 237 GLU CA . 15561 1 831 . 1 1 173 173 GLU N N 15 118.04 0.1 . 1 . . . . 237 GLU N . 15561 1 832 . 1 1 174 174 THR H H 1 7.69 0.02 . 1 . . . . 238 THR H . 15561 1 833 . 1 1 174 174 THR HA H 1 3.81 0.02 . 1 . . . . 238 THR HA . 15561 1 834 . 1 1 174 174 THR C C 13 173.75 0.1 . 1 . . . . 238 THR C . 15561 1 835 . 1 1 174 174 THR CA C 13 66.71 0.1 . 1 . . . . 238 THR CA . 15561 1 836 . 1 1 174 174 THR N N 15 113.73 0.1 . 1 . . . . 238 THR N . 15561 1 837 . 1 1 175 175 CYS H H 1 7.94 0.02 . 1 . . . . 239 CYS H . 15561 1 838 . 1 1 175 175 CYS HA H 1 3.85 0.02 . 1 . . . . 239 CYS HA . 15561 1 839 . 1 1 175 175 CYS C C 13 175.64 0.1 . 1 . . . . 239 CYS C . 15561 1 840 . 1 1 175 175 CYS CA C 13 64.47 0.1 . 1 . . . . 239 CYS CA . 15561 1 841 . 1 1 175 175 CYS N N 15 117.74 0.1 . 1 . . . . 239 CYS N . 15561 1 842 . 1 1 176 176 GLN H H 1 7.61 0.02 . 1 . . . . 240 GLN H . 15561 1 843 . 1 1 176 176 GLN HA H 1 4.31 0.02 . 1 . . . . 240 GLN HA . 15561 1 844 . 1 1 176 176 GLN C C 13 176.62 0.1 . 1 . . . . 240 GLN C . 15561 1 845 . 1 1 176 176 GLN CA C 13 57.87 0.1 . 1 . . . . 240 GLN CA . 15561 1 846 . 1 1 176 176 GLN N N 15 113.37 0.1 . 1 . . . . 240 GLN N . 15561 1 847 . 1 1 177 177 LYS H H 1 7.10 0.02 . 1 . . . . 241 LYS H . 15561 1 848 . 1 1 177 177 LYS HA H 1 4.27 0.02 . 1 . . . . 241 LYS HA . 15561 1 849 . 1 1 177 177 LYS C C 13 175.40 0.1 . 1 . . . . 241 LYS C . 15561 1 850 . 1 1 177 177 LYS CA C 13 56.20 0.1 . 1 . . . . 241 LYS CA . 15561 1 851 . 1 1 177 177 LYS N N 15 116.61 0.1 . 1 . . . . 241 LYS N . 15561 1 852 . 1 1 178 178 ASP H H 1 7.45 0.02 . 1 . . . . 242 ASP H . 15561 1 853 . 1 1 178 178 ASP HA H 1 4.68 0.02 . 1 . . . . 242 ASP HA . 15561 1 854 . 1 1 178 178 ASP C C 13 175.40 0.1 . 1 . . . . 242 ASP C . 15561 1 855 . 1 1 178 178 ASP CA C 13 53.81 0.1 . 1 . . . . 242 ASP CA . 15561 1 856 . 1 1 178 178 ASP N N 15 121.91 0.1 . 1 . . . . 242 ASP N . 15561 1 857 . 1 1 179 179 GLU H H 1 8.84 0.02 . 1 . . . . 243 GLU H . 15561 1 858 . 1 1 179 179 GLU HA H 1 3.93 0.02 . 1 . . . . 243 GLU HA . 15561 1 859 . 1 1 179 179 GLU C C 13 177.73 0.1 . 1 . . . . 243 GLU C . 15561 1 860 . 1 1 179 179 GLU CA C 13 59.19 0.1 . 1 . . . . 243 GLU CA . 15561 1 861 . 1 1 179 179 GLU N N 15 126.14 0.1 . 1 . . . . 243 GLU N . 15561 1 862 . 1 1 180 180 ASN H H 1 8.25 0.02 . 1 . . . . 244 ASN H . 15561 1 863 . 1 1 180 180 ASN C C 13 176.63 0.1 . 1 . . . . 244 ASN C . 15561 1 864 . 1 1 180 180 ASN CA C 13 56.0 0.1 . 1 . . . . 244 ASN CA . 15561 1 865 . 1 1 180 180 ASN N N 15 117.40 0.1 . 1 . . . . 244 ASN N . 15561 1 866 . 1 1 181 181 ILE H H 1 6.94 0.02 . 1 . . . . 245 ILE H . 15561 1 867 . 1 1 181 181 ILE HA H 1 4.38 0.02 . 1 . . . . 245 ILE HA . 15561 1 868 . 1 1 181 181 ILE C C 13 176.75 0.1 . 1 . . . . 245 ILE C . 15561 1 869 . 1 1 181 181 ILE CA C 13 62.55 0.1 . 1 . . . . 245 ILE CA . 15561 1 870 . 1 1 181 181 ILE N N 15 114.67 0.1 . 1 . . . . 245 ILE N . 15561 1 871 . 1 1 182 182 THR H H 1 8.52 0.02 . 1 . . . . 246 THR H . 15561 1 872 . 1 1 182 182 THR HA H 1 3.79 0.02 . 1 . . . . 246 THR HA . 15561 1 873 . 1 1 182 182 THR C C 13 178.93 0.1 . 1 . . . . 246 THR C . 15561 1 874 . 1 1 182 182 THR CA C 13 59.62 0.1 . 1 . . . . 246 THR CA . 15561 1 875 . 1 1 182 182 THR N N 15 117.72 0.1 . 1 . . . . 246 THR N . 15561 1 876 . 1 1 183 183 ASN H H 1 8.25 0.02 . 1 . . . . 247 ASN H . 15561 1 877 . 1 1 183 183 ASN HA H 1 4.02 0.02 . 1 . . . . 247 ASN HA . 15561 1 878 . 1 1 183 183 ASN C C 13 177.73 0.1 . 1 . . . . 247 ASN C . 15561 1 879 . 1 1 183 183 ASN CA C 13 55.52 0.1 . 1 . . . . 247 ASN CA . 15561 1 880 . 1 1 183 183 ASN N N 15 117.90 0.1 . 1 . . . . 247 ASN N . 15561 1 881 . 1 1 184 184 SER H H 1 7.82 0.02 . 1 . . . . 248 SER H . 15561 1 882 . 1 1 184 184 SER HA H 1 3.95 0.02 . 1 . . . . 248 SER HA . 15561 1 883 . 1 1 184 184 SER C C 13 174.93 0.1 . 1 . . . . 248 SER C . 15561 1 884 . 1 1 184 184 SER CA C 13 61.48 0.1 . 1 . . . . 248 SER CA . 15561 1 885 . 1 1 184 184 SER N N 15 116.28 0.1 . 1 . . . . 248 SER N . 15561 1 886 . 1 1 185 185 MET H H 1 7.79 0.02 . 1 . . . . 249 MET H . 15561 1 887 . 1 1 185 185 MET HA H 1 4.39 0.02 . 1 . . . . 249 MET HA . 15561 1 888 . 1 1 185 185 MET C C 13 177.0 0.1 . 1 . . . . 249 MET C . 15561 1 889 . 1 1 185 185 MET CA C 13 59.64 0.1 . 1 . . . . 249 MET CA . 15561 1 890 . 1 1 185 185 MET N N 15 118.40 0.1 . 1 . . . . 249 MET N . 15561 1 891 . 1 1 186 186 GLN H H 1 7.73 0.02 . 1 . . . . 250 GLN H . 15561 1 892 . 1 1 186 186 GLN HA H 1 4.17 0.02 . 1 . . . . 250 GLN HA . 15561 1 893 . 1 1 186 186 GLN C C 13 176.42 0.1 . 1 . . . . 250 GLN C . 15561 1 894 . 1 1 186 186 GLN CA C 13 56.95 0.1 . 1 . . . . 250 GLN CA . 15561 1 895 . 1 1 186 186 GLN N N 15 118.62 0.1 . 1 . . . . 250 GLN N . 15561 1 896 . 1 1 187 187 LEU H H 1 7.64 0.02 . 1 . . . . 251 LEU H . 15561 1 897 . 1 1 187 187 LEU HA H 1 4.07 0.02 . 1 . . . . 251 LEU HA . 15561 1 898 . 1 1 187 187 LEU CA C 13 56.23 0.1 . 1 . . . . 251 LEU CA . 15561 1 899 . 1 1 187 187 LEU N N 15 120.42 0.1 . 1 . . . . 251 LEU N . 15561 1 900 . 1 1 189 189 GLU H H 1 8.44 0.02 . 1 . . . . 253 GLU H . 15561 1 901 . 1 1 189 189 GLU HA H 1 4.21 0.02 . 1 . . . . 253 GLU HA . 15561 1 902 . 1 1 189 189 GLU C C 13 176.14 0.1 . 1 . . . . 253 GLU C . 15561 1 903 . 1 1 189 189 GLU CA C 13 57.19 0.1 . 1 . . . . 253 GLU CA . 15561 1 904 . 1 1 189 189 GLU N N 15 121.19 0.1 . 1 . . . . 253 GLU N . 15561 1 905 . 1 1 190 190 ASN H H 1 8.30 0.02 . 1 . . . . 254 ASN H . 15561 1 906 . 1 1 190 190 ASN HA H 1 4.70 0.02 . 1 . . . . 254 ASN HA . 15561 1 907 . 1 1 190 190 ASN C C 13 174.84 0.1 . 1 . . . . 254 ASN C . 15561 1 908 . 1 1 190 190 ASN CA C 13 53.64 0.1 . 1 . . . . 254 ASN CA . 15561 1 909 . 1 1 190 190 ASN N N 15 118.71 0.1 . 1 . . . . 254 ASN N . 15561 1 910 . 1 1 191 191 VAL H H 1 7.98 0.02 . 1 . . . . 255 VAL H . 15561 1 911 . 1 1 191 191 VAL HA H 1 3.71 0.02 . 1 . . . . 255 VAL HA . 15561 1 912 . 1 1 191 191 VAL C C 13 175.42 0.1 . 1 . . . . 255 VAL C . 15561 1 913 . 1 1 191 191 VAL CA C 13 62.78 0.1 . 1 . . . . 255 VAL CA . 15561 1 914 . 1 1 191 191 VAL N N 15 119.61 0.1 . 1 . . . . 255 VAL N . 15561 1 915 . 1 1 192 192 ILE H H 1 8.15 0.02 . 1 . . . . 256 ILE H . 15561 1 916 . 1 1 192 192 ILE HA H 1 3.93 0.02 . 1 . . . . 256 ILE HA . 15561 1 917 . 1 1 192 192 ILE CA C 13 61.58 0.1 . 1 . . . . 256 ILE CA . 15561 1 918 . 1 1 192 192 ILE N N 15 122.47 0.1 . 1 . . . . 256 ILE N . 15561 1 stop_ save_