################################### # 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 16127 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 8 '3D HCCH-COSY' . . . 16127 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 HA H 1 4.45 0.03 . 1 . . . . 61 SER HA . 16127 1 2 . 1 1 1 1 SER HB2 H 1 3.82 0.03 . 2 . . . . 61 SER HB2 . 16127 1 3 . 1 1 1 1 SER HB3 H 1 3.86 0.03 . 2 . . . . 61 SER HB3 . 16127 1 4 . 1 1 1 1 SER CA C 13 58.33 0.20 . 1 . . . . 61 SER CA . 16127 1 5 . 1 1 1 1 SER CB C 13 64.19 0.20 . 1 . . . . 61 SER CB . 16127 1 6 . 1 1 2 2 ASN HA H 1 4.61 0.03 . 1 . . . . 62 ASN HA . 16127 1 7 . 1 1 2 2 ASN HB3 H 1 2.57 0.03 . 2 . . . . 62 ASN HB3 . 16127 1 8 . 1 1 2 2 ASN HD21 H 1 7.39 0.03 . 2 . . . . 62 ASN HD21 . 16127 1 9 . 1 1 2 2 ASN HD22 H 1 6.76 0.03 . 2 . . . . 62 ASN HD22 . 16127 1 10 . 1 1 2 2 ASN C C 13 174.76 0.20 . 1 . . . . 62 ASN C . 16127 1 11 . 1 1 2 2 ASN CA C 13 53.10 0.20 . 1 . . . . 62 ASN CA . 16127 1 12 . 1 1 2 2 ASN CB C 13 38.79 0.20 . 1 . . . . 62 ASN CB . 16127 1 13 . 1 1 2 2 ASN ND2 N 15 113.62 0.30 . 1 . . . . 62 ASN ND2 . 16127 1 14 . 1 1 3 3 ALA H H 1 8.30 0.03 . 1 . . . . 63 ALA H . 16127 1 15 . 1 1 3 3 ALA HA H 1 4.20 0.03 . 1 . . . . 63 ALA HA . 16127 1 16 . 1 1 3 3 ALA HB1 H 1 1.30 0.03 . 1 . . . . 63 ALA HB . 16127 1 17 . 1 1 3 3 ALA HB2 H 1 1.30 0.03 . 1 . . . . 63 ALA HB . 16127 1 18 . 1 1 3 3 ALA HB3 H 1 1.30 0.03 . 1 . . . . 63 ALA HB . 16127 1 19 . 1 1 3 3 ALA C C 13 178.18 0.20 . 1 . . . . 63 ALA C . 16127 1 20 . 1 1 3 3 ALA CA C 13 53.07 0.20 . 1 . . . . 63 ALA CA . 16127 1 21 . 1 1 3 3 ALA CB C 13 18.96 0.20 . 1 . . . . 63 ALA CB . 16127 1 22 . 1 1 3 3 ALA N N 15 125.39 0.30 . 1 . . . . 63 ALA N . 16127 1 23 . 1 1 4 4 GLY H H 1 8.34 0.03 . 1 . . . . 64 GLY H . 16127 1 24 . 1 1 4 4 GLY HA2 H 1 3.80 0.03 . 2 . . . . 64 GLY HA2 . 16127 1 25 . 1 1 4 4 GLY HA3 H 1 3.86 0.03 . 2 . . . . 64 GLY HA3 . 16127 1 26 . 1 1 4 4 GLY C C 13 174.01 0.20 . 1 . . . . 64 GLY C . 16127 1 27 . 1 1 4 4 GLY CA C 13 45.35 0.20 . 1 . . . . 64 GLY CA . 16127 1 28 . 1 1 4 4 GLY N N 15 109.30 0.30 . 1 . . . . 64 GLY N . 16127 1 29 . 1 1 5 5 GLN H H 1 7.95 0.03 . 1 . . . . 65 GLN H . 16127 1 30 . 1 1 5 5 GLN HA H 1 4.33 0.03 . 1 . . . . 65 GLN HA . 16127 1 31 . 1 1 5 5 GLN HB3 H 1 1.62 0.03 . 2 . . . . 65 GLN HB3 . 16127 1 32 . 1 1 5 5 GLN HE21 H 1 7.04 0.03 . 2 . . . . 65 GLN HE21 . 16127 1 33 . 1 1 5 5 GLN HE22 H 1 6.46 0.03 . 2 . . . . 65 GLN HE22 . 16127 1 34 . 1 1 5 5 GLN HG3 H 1 1.95 0.03 . 2 . . . . 65 GLN HG3 . 16127 1 35 . 1 1 5 5 GLN C C 13 175.56 0.20 . 1 . . . . 65 GLN C . 16127 1 36 . 1 1 5 5 GLN CA C 13 55.40 0.20 . 1 . . . . 65 GLN CA . 16127 1 37 . 1 1 5 5 GLN CB C 13 29.86 0.20 . 1 . . . . 65 GLN CB . 16127 1 38 . 1 1 5 5 GLN CG C 13 33.74 0.20 . 1 . . . . 65 GLN CG . 16127 1 39 . 1 1 5 5 GLN N N 15 119.54 0.30 . 1 . . . . 65 GLN N . 16127 1 40 . 1 1 5 5 GLN NE2 N 15 111.36 0.30 . 1 . . . . 65 GLN NE2 . 16127 1 41 . 1 1 6 6 LEU H H 1 8.74 0.03 . 1 . . . . 66 LEU H . 16127 1 42 . 1 1 6 6 LEU HA H 1 4.61 0.03 . 1 . . . . 66 LEU HA . 16127 1 43 . 1 1 6 6 LEU HB2 H 1 1.53 0.03 . 2 . . . . 66 LEU HB2 . 16127 1 44 . 1 1 6 6 LEU HB3 H 1 1.66 0.03 . 2 . . . . 66 LEU HB3 . 16127 1 45 . 1 1 6 6 LEU HD11 H 1 0.88 0.03 . 2 . . . . 66 LEU HD1 . 16127 1 46 . 1 1 6 6 LEU HD12 H 1 0.88 0.03 . 2 . . . . 66 LEU HD1 . 16127 1 47 . 1 1 6 6 LEU HD13 H 1 0.88 0.03 . 2 . . . . 66 LEU HD1 . 16127 1 48 . 1 1 6 6 LEU HD21 H 1 0.66 0.03 . 2 . . . . 66 LEU HD2 . 16127 1 49 . 1 1 6 6 LEU HD22 H 1 0.66 0.03 . 2 . . . . 66 LEU HD2 . 16127 1 50 . 1 1 6 6 LEU HD23 H 1 0.66 0.03 . 2 . . . . 66 LEU HD2 . 16127 1 51 . 1 1 6 6 LEU HG H 1 1.68 0.03 . 1 . . . . 66 LEU HG . 16127 1 52 . 1 1 6 6 LEU C C 13 175.75 0.20 . 1 . . . . 66 LEU C . 16127 1 53 . 1 1 6 6 LEU CA C 13 54.01 0.20 . 1 . . . . 66 LEU CA . 16127 1 54 . 1 1 6 6 LEU CB C 13 43.49 0.20 . 1 . . . . 66 LEU CB . 16127 1 55 . 1 1 6 6 LEU CD1 C 13 25.34 0.20 . 2 . . . . 66 LEU CD1 . 16127 1 56 . 1 1 6 6 LEU CD2 C 13 22.79 0.20 . 2 . . . . 66 LEU CD2 . 16127 1 57 . 1 1 6 6 LEU CG C 13 27.15 0.20 . 1 . . . . 66 LEU CG . 16127 1 58 . 1 1 6 6 LEU N N 15 126.12 0.30 . 1 . . . . 66 LEU N . 16127 1 59 . 1 1 7 7 CYS H H 1 8.47 0.03 . 1 . . . . 67 CYS H . 16127 1 60 . 1 1 7 7 CYS HA H 1 4.14 0.03 . 1 . . . . 67 CYS HA . 16127 1 61 . 1 1 7 7 CYS HB2 H 1 2.92 0.03 . 2 . . . . 67 CYS HB2 . 16127 1 62 . 1 1 7 7 CYS HB3 H 1 3.18 0.03 . 2 . . . . 67 CYS HB3 . 16127 1 63 . 1 1 7 7 CYS C C 13 175.32 0.20 . 1 . . . . 67 CYS C . 16127 1 64 . 1 1 7 7 CYS CA C 13 60.78 0.20 . 1 . . . . 67 CYS CA . 16127 1 65 . 1 1 7 7 CYS CB C 13 32.85 0.20 . 1 . . . . 67 CYS CB . 16127 1 66 . 1 1 7 7 CYS N N 15 123.17 0.30 . 1 . . . . 67 CYS N . 16127 1 67 . 1 1 8 8 CYS H H 1 8.17 0.03 . 1 . . . . 68 CYS H . 16127 1 68 . 1 1 8 8 CYS HA H 1 4.28 0.03 . 1 . . . . 68 CYS HA . 16127 1 69 . 1 1 8 8 CYS HB2 H 1 2.37 0.03 . 2 . . . . 68 CYS HB2 . 16127 1 70 . 1 1 8 8 CYS HB3 H 1 2.80 0.03 . 2 . . . . 68 CYS HB3 . 16127 1 71 . 1 1 8 8 CYS HG H 1 1.90 0.03 . 1 . . . . 68 CYS HG . 16127 1 72 . 1 1 8 8 CYS C C 13 172.41 0.20 . 1 . . . . 68 CYS C . 16127 1 73 . 1 1 8 8 CYS CA C 13 58.92 0.20 . 1 . . . . 68 CYS CA . 16127 1 74 . 1 1 8 8 CYS CB C 13 28.92 0.20 . 1 . . . . 68 CYS CB . 16127 1 75 . 1 1 8 8 CYS N N 15 124.70 0.30 . 1 . . . . 68 CYS N . 16127 1 76 . 1 1 9 9 LEU H H 1 8.18 0.03 . 1 . . . . 69 LEU H . 16127 1 77 . 1 1 9 9 LEU HA H 1 4.58 0.03 . 1 . . . . 69 LEU HA . 16127 1 78 . 1 1 9 9 LEU HB2 H 1 0.70 0.03 . 2 . . . . 69 LEU HB2 . 16127 1 79 . 1 1 9 9 LEU HB3 H 1 1.56 0.03 . 2 . . . . 69 LEU HB3 . 16127 1 80 . 1 1 9 9 LEU HD11 H 1 0.26 0.03 . 2 . . . . 69 LEU HD1 . 16127 1 81 . 1 1 9 9 LEU HD12 H 1 0.26 0.03 . 2 . . . . 69 LEU HD1 . 16127 1 82 . 1 1 9 9 LEU HD13 H 1 0.26 0.03 . 2 . . . . 69 LEU HD1 . 16127 1 83 . 1 1 9 9 LEU HD21 H 1 -0.12 0.03 . 2 . . . . 69 LEU HD2 . 16127 1 84 . 1 1 9 9 LEU HD22 H 1 -0.12 0.03 . 2 . . . . 69 LEU HD2 . 16127 1 85 . 1 1 9 9 LEU HD23 H 1 -0.12 0.03 . 2 . . . . 69 LEU HD2 . 16127 1 86 . 1 1 9 9 LEU HG H 1 1.68 0.03 . 1 . . . . 69 LEU HG . 16127 1 87 . 1 1 9 9 LEU C C 13 176.77 0.20 . 1 . . . . 69 LEU C . 16127 1 88 . 1 1 9 9 LEU CA C 13 54.76 0.20 . 1 . . . . 69 LEU CA . 16127 1 89 . 1 1 9 9 LEU CB C 13 43.15 0.20 . 1 . . . . 69 LEU CB . 16127 1 90 . 1 1 9 9 LEU CD1 C 13 25.97 0.20 . 2 . . . . 69 LEU CD1 . 16127 1 91 . 1 1 9 9 LEU CD2 C 13 21.55 0.20 . 2 . . . . 69 LEU CD2 . 16127 1 92 . 1 1 9 9 LEU CG C 13 26.00 0.20 . 1 . . . . 69 LEU CG . 16127 1 93 . 1 1 9 9 LEU N N 15 122.65 0.30 . 1 . . . . 69 LEU N . 16127 1 94 . 1 1 10 10 ARG H H 1 8.88 0.03 . 1 . . . . 70 ARG H . 16127 1 95 . 1 1 10 10 ARG HA H 1 4.77 0.03 . 1 . . . . 70 ARG HA . 16127 1 96 . 1 1 10 10 ARG HB2 H 1 1.23 0.03 . 2 . . . . 70 ARG HB2 . 16127 1 97 . 1 1 10 10 ARG HB3 H 1 1.41 0.03 . 2 . . . . 70 ARG HB3 . 16127 1 98 . 1 1 10 10 ARG HD2 H 1 2.83 0.03 . 2 . . . . 70 ARG HD2 . 16127 1 99 . 1 1 10 10 ARG HD3 H 1 3.06 0.03 . 2 . . . . 70 ARG HD3 . 16127 1 100 . 1 1 10 10 ARG HG2 H 1 1.11 0.03 . 2 . . . . 70 ARG HG2 . 16127 1 101 . 1 1 10 10 ARG HG3 H 1 1.32 0.03 . 2 . . . . 70 ARG HG3 . 16127 1 102 . 1 1 10 10 ARG C C 13 174.90 0.20 . 1 . . . . 70 ARG C . 16127 1 103 . 1 1 10 10 ARG CA C 13 54.71 0.20 . 1 . . . . 70 ARG CA . 16127 1 104 . 1 1 10 10 ARG CB C 13 33.39 0.20 . 1 . . . . 70 ARG CB . 16127 1 105 . 1 1 10 10 ARG CD C 13 43.62 0.20 . 1 . . . . 70 ARG CD . 16127 1 106 . 1 1 10 10 ARG CG C 13 28.28 0.20 . 1 . . . . 70 ARG CG . 16127 1 107 . 1 1 10 10 ARG N N 15 117.65 0.30 . 1 . . . . 70 ARG N . 16127 1 108 . 1 1 11 11 GLU H H 1 8.64 0.03 . 1 . . . . 71 GLU H . 16127 1 109 . 1 1 11 11 GLU HA H 1 5.09 0.03 . 1 . . . . 71 GLU HA . 16127 1 110 . 1 1 11 11 GLU HB2 H 1 1.60 0.03 . 2 . . . . 71 GLU HB2 . 16127 1 111 . 1 1 11 11 GLU HB3 H 1 2.13 0.03 . 2 . . . . 71 GLU HB3 . 16127 1 112 . 1 1 11 11 GLU HG3 H 1 2.13 0.03 . 2 . . . . 71 GLU HG3 . 16127 1 113 . 1 1 11 11 GLU C C 13 176.07 0.20 . 1 . . . . 71 GLU C . 16127 1 114 . 1 1 11 11 GLU CA C 13 54.27 0.20 . 1 . . . . 71 GLU CA . 16127 1 115 . 1 1 11 11 GLU CB C 13 32.46 0.20 . 1 . . . . 71 GLU CB . 16127 1 116 . 1 1 11 11 GLU CG C 13 35.92 0.20 . 1 . . . . 71 GLU CG . 16127 1 117 . 1 1 11 11 GLU N N 15 123.91 0.30 . 1 . . . . 71 GLU N . 16127 1 118 . 1 1 12 12 ASP H H 1 9.51 0.03 . 1 . . . . 72 ASP H . 16127 1 119 . 1 1 12 12 ASP HA H 1 4.27 0.03 . 1 . . . . 72 ASP HA . 16127 1 120 . 1 1 12 12 ASP HB2 H 1 2.59 0.03 . 2 . . . . 72 ASP HB2 . 16127 1 121 . 1 1 12 12 ASP HB3 H 1 3.04 0.03 . 2 . . . . 72 ASP HB3 . 16127 1 122 . 1 1 12 12 ASP C C 13 175.89 0.20 . 1 . . . . 72 ASP C . 16127 1 123 . 1 1 12 12 ASP CA C 13 55.88 0.20 . 1 . . . . 72 ASP CA . 16127 1 124 . 1 1 12 12 ASP CB C 13 39.91 0.20 . 1 . . . . 72 ASP CB . 16127 1 125 . 1 1 12 12 ASP N N 15 129.44 0.30 . 1 . . . . 72 ASP N . 16127 1 126 . 1 1 13 13 GLY H H 1 8.97 0.03 . 1 . . . . 73 GLY H . 16127 1 127 . 1 1 13 13 GLY HA2 H 1 3.52 0.03 . 2 . . . . 73 GLY HA2 . 16127 1 128 . 1 1 13 13 GLY HA3 H 1 4.20 0.03 . 2 . . . . 73 GLY HA3 . 16127 1 129 . 1 1 13 13 GLY C C 13 173.96 0.20 . 1 . . . . 73 GLY C . 16127 1 130 . 1 1 13 13 GLY CA C 13 45.35 0.20 . 1 . . . . 73 GLY CA . 16127 1 131 . 1 1 13 13 GLY N N 15 103.50 0.30 . 1 . . . . 73 GLY N . 16127 1 132 . 1 1 14 14 GLU H H 1 7.66 0.03 . 1 . . . . 74 GLU H . 16127 1 133 . 1 1 14 14 GLU HA H 1 4.64 0.03 . 1 . . . . 74 GLU HA . 16127 1 134 . 1 1 14 14 GLU HB2 H 1 1.87 0.03 . 2 . . . . 74 GLU HB2 . 16127 1 135 . 1 1 14 14 GLU HB3 H 1 2.02 0.03 . 2 . . . . 74 GLU HB3 . 16127 1 136 . 1 1 14 14 GLU HG2 H 1 2.15 0.03 . 2 . . . . 74 GLU HG2 . 16127 1 137 . 1 1 14 14 GLU HG3 H 1 2.28 0.03 . 2 . . . . 74 GLU HG3 . 16127 1 138 . 1 1 14 14 GLU C C 13 176.17 0.20 . 1 . . . . 74 GLU C . 16127 1 139 . 1 1 14 14 GLU CA C 13 54.46 0.20 . 1 . . . . 74 GLU CA . 16127 1 140 . 1 1 14 14 GLU CB C 13 32.05 0.20 . 1 . . . . 74 GLU CB . 16127 1 141 . 1 1 14 14 GLU CG C 13 35.67 0.20 . 1 . . . . 74 GLU CG . 16127 1 142 . 1 1 14 14 GLU N N 15 121.33 0.30 . 1 . . . . 74 GLU N . 16127 1 143 . 1 1 15 15 ARG H H 1 9.00 0.03 . 1 . . . . 75 ARG H . 16127 1 144 . 1 1 15 15 ARG HA H 1 4.12 0.03 . 1 . . . . 75 ARG HA . 16127 1 145 . 1 1 15 15 ARG HB2 H 1 1.63 0.03 . 2 . . . . 75 ARG HB2 . 16127 1 146 . 1 1 15 15 ARG HB3 H 1 1.80 0.03 . 2 . . . . 75 ARG HB3 . 16127 1 147 . 1 1 15 15 ARG HD2 H 1 3.19 0.03 . 2 . . . . 75 ARG HD2 . 16127 1 148 . 1 1 15 15 ARG HD3 H 1 3.27 0.03 . 2 . . . . 75 ARG HD3 . 16127 1 149 . 1 1 15 15 ARG HG3 H 1 1.78 0.03 . 2 . . . . 75 ARG HG3 . 16127 1 150 . 1 1 15 15 ARG C C 13 175.23 0.20 . 1 . . . . 75 ARG C . 16127 1 151 . 1 1 15 15 ARG CA C 13 56.64 0.20 . 1 . . . . 75 ARG CA . 16127 1 152 . 1 1 15 15 ARG CB C 13 29.72 0.20 . 1 . . . . 75 ARG CB . 16127 1 153 . 1 1 15 15 ARG CD C 13 42.40 0.20 . 1 . . . . 75 ARG CD . 16127 1 154 . 1 1 15 15 ARG CG C 13 26.45 0.20 . 1 . . . . 75 ARG CG . 16127 1 155 . 1 1 15 15 ARG N N 15 127.99 0.30 . 1 . . . . 75 ARG N . 16127 1 156 . 1 1 16 16 CYS H H 1 8.87 0.03 . 1 . . . . 76 CYS H . 16127 1 157 . 1 1 16 16 CYS HA H 1 4.17 0.03 . 1 . . . . 76 CYS HA . 16127 1 158 . 1 1 16 16 CYS HB2 H 1 2.84 0.03 . 2 . . . . 76 CYS HB2 . 16127 1 159 . 1 1 16 16 CYS HB3 H 1 3.04 0.03 . 2 . . . . 76 CYS HB3 . 16127 1 160 . 1 1 16 16 CYS CA C 13 61.84 0.20 . 1 . . . . 76 CYS CA . 16127 1 161 . 1 1 16 16 CYS CB C 13 31.15 0.20 . 1 . . . . 76 CYS CB . 16127 1 162 . 1 1 16 16 CYS N N 15 131.84 0.30 . 1 . . . . 76 CYS N . 16127 1 163 . 1 1 17 17 GLY H H 1 8.53 0.03 . 1 . . . . 77 GLY H . 16127 1 164 . 1 1 17 17 GLY HA2 H 1 3.68 0.03 . 2 . . . . 77 GLY HA2 . 16127 1 165 . 1 1 17 17 GLY HA3 H 1 4.34 0.03 . 2 . . . . 77 GLY HA3 . 16127 1 166 . 1 1 17 17 GLY C C 13 174.62 0.20 . 1 . . . . 77 GLY C . 16127 1 167 . 1 1 17 17 GLY CA C 13 45.11 0.20 . 1 . . . . 77 GLY CA . 16127 1 168 . 1 1 17 17 GLY N N 15 111.93 0.30 . 1 . . . . 77 GLY N . 16127 1 169 . 1 1 18 18 ARG H H 1 8.96 0.03 . 1 . . . . 78 ARG H . 16127 1 170 . 1 1 18 18 ARG HA H 1 4.29 0.03 . 1 . . . . 78 ARG HA . 16127 1 171 . 1 1 18 18 ARG HB2 H 1 1.76 0.03 . 2 . . . . 78 ARG HB2 . 16127 1 172 . 1 1 18 18 ARG HB3 H 1 2.23 0.03 . 2 . . . . 78 ARG HB3 . 16127 1 173 . 1 1 18 18 ARG HD2 H 1 3.07 0.03 . 2 . . . . 78 ARG HD2 . 16127 1 174 . 1 1 18 18 ARG HD3 H 1 3.63 0.03 . 2 . . . . 78 ARG HD3 . 16127 1 175 . 1 1 18 18 ARG HG2 H 1 1.46 0.03 . 2 . . . . 78 ARG HG2 . 16127 1 176 . 1 1 18 18 ARG HG3 H 1 1.75 0.03 . 2 . . . . 78 ARG HG3 . 16127 1 177 . 1 1 18 18 ARG C C 13 175.27 0.20 . 1 . . . . 78 ARG C . 16127 1 178 . 1 1 18 18 ARG CA C 13 56.35 0.20 . 1 . . . . 78 ARG CA . 16127 1 179 . 1 1 18 18 ARG CB C 13 31.31 0.20 . 1 . . . . 78 ARG CB . 16127 1 180 . 1 1 18 18 ARG CD C 13 44.42 0.20 . 1 . . . . 78 ARG CD . 16127 1 181 . 1 1 18 18 ARG CG C 13 29.51 0.20 . 1 . . . . 78 ARG CG . 16127 1 182 . 1 1 18 18 ARG N N 15 124.39 0.30 . 1 . . . . 78 ARG N . 16127 1 183 . 1 1 19 19 ALA H H 1 8.34 0.03 . 1 . . . . 79 ALA H . 16127 1 184 . 1 1 19 19 ALA HA H 1 4.17 0.03 . 1 . . . . 79 ALA HA . 16127 1 185 . 1 1 19 19 ALA HB1 H 1 1.33 0.03 . 1 . . . . 79 ALA HB . 16127 1 186 . 1 1 19 19 ALA HB2 H 1 1.33 0.03 . 1 . . . . 79 ALA HB . 16127 1 187 . 1 1 19 19 ALA HB3 H 1 1.33 0.03 . 1 . . . . 79 ALA HB . 16127 1 188 . 1 1 19 19 ALA C C 13 177.62 0.20 . 1 . . . . 79 ALA C . 16127 1 189 . 1 1 19 19 ALA CA C 13 52.71 0.20 . 1 . . . . 79 ALA CA . 16127 1 190 . 1 1 19 19 ALA CB C 13 18.71 0.20 . 1 . . . . 79 ALA CB . 16127 1 191 . 1 1 19 19 ALA N N 15 123.88 0.30 . 1 . . . . 79 ALA N . 16127 1 192 . 1 1 20 20 ALA H H 1 8.47 0.03 . 1 . . . . 80 ALA H . 16127 1 193 . 1 1 20 20 ALA HA H 1 3.54 0.03 . 1 . . . . 80 ALA HA . 16127 1 194 . 1 1 20 20 ALA HB1 H 1 1.09 0.03 . 1 . . . . 80 ALA HB . 16127 1 195 . 1 1 20 20 ALA HB2 H 1 1.09 0.03 . 1 . . . . 80 ALA HB . 16127 1 196 . 1 1 20 20 ALA HB3 H 1 1.09 0.03 . 1 . . . . 80 ALA HB . 16127 1 197 . 1 1 20 20 ALA C C 13 177.56 0.20 . 1 . . . . 80 ALA C . 16127 1 198 . 1 1 20 20 ALA CA C 13 52.84 0.20 . 1 . . . . 80 ALA CA . 16127 1 199 . 1 1 20 20 ALA CB C 13 19.05 0.20 . 1 . . . . 80 ALA CB . 16127 1 200 . 1 1 20 20 ALA N N 15 124.58 0.30 . 1 . . . . 80 ALA N . 16127 1 201 . 1 1 21 21 GLY H H 1 8.09 0.03 . 1 . . . . 81 GLY H . 16127 1 202 . 1 1 21 21 GLY HA2 H 1 3.80 0.03 . 2 . . . . 81 GLY HA2 . 16127 1 203 . 1 1 21 21 GLY HA3 H 1 4.43 0.03 . 2 . . . . 81 GLY HA3 . 16127 1 204 . 1 1 21 21 GLY C C 13 173.17 0.20 . 1 . . . . 81 GLY C . 16127 1 205 . 1 1 21 21 GLY CA C 13 44.39 0.20 . 1 . . . . 81 GLY CA . 16127 1 206 . 1 1 21 21 GLY N N 15 114.00 0.30 . 1 . . . . 81 GLY N . 16127 1 207 . 1 1 22 22 ASN H H 1 8.69 0.03 . 1 . . . . 82 ASN H . 16127 1 208 . 1 1 22 22 ASN HA H 1 4.65 0.03 . 1 . . . . 82 ASN HA . 16127 1 209 . 1 1 22 22 ASN HB2 H 1 2.74 0.03 . 2 . . . . 82 ASN HB2 . 16127 1 210 . 1 1 22 22 ASN HB3 H 1 2.81 0.03 . 2 . . . . 82 ASN HB3 . 16127 1 211 . 1 1 22 22 ASN HD21 H 1 7.48 0.03 . 2 . . . . 82 ASN HD21 . 16127 1 212 . 1 1 22 22 ASN HD22 H 1 6.88 0.03 . 2 . . . . 82 ASN HD22 . 16127 1 213 . 1 1 22 22 ASN C C 13 176.26 0.20 . 1 . . . . 82 ASN C . 16127 1 214 . 1 1 22 22 ASN CA C 13 53.58 0.20 . 1 . . . . 82 ASN CA . 16127 1 215 . 1 1 22 22 ASN CB C 13 39.58 0.20 . 1 . . . . 82 ASN CB . 16127 1 216 . 1 1 22 22 ASN N N 15 118.16 0.30 . 1 . . . . 82 ASN N . 16127 1 217 . 1 1 22 22 ASN ND2 N 15 113.20 0.30 . 1 . . . . 82 ASN ND2 . 16127 1 218 . 1 1 23 23 ALA H H 1 8.72 0.03 . 1 . . . . 83 ALA H . 16127 1 219 . 1 1 23 23 ALA HA H 1 4.57 0.03 . 1 . . . . 83 ALA HA . 16127 1 220 . 1 1 23 23 ALA HB1 H 1 1.48 0.03 . 1 . . . . 83 ALA HB . 16127 1 221 . 1 1 23 23 ALA HB2 H 1 1.48 0.03 . 1 . . . . 83 ALA HB . 16127 1 222 . 1 1 23 23 ALA HB3 H 1 1.48 0.03 . 1 . . . . 83 ALA HB . 16127 1 223 . 1 1 23 23 ALA C C 13 175.91 0.20 . 1 . . . . 83 ALA C . 16127 1 224 . 1 1 23 23 ALA CA C 13 52.34 0.20 . 1 . . . . 83 ALA CA . 16127 1 225 . 1 1 23 23 ALA CB C 13 19.37 0.20 . 1 . . . . 83 ALA CB . 16127 1 226 . 1 1 23 23 ALA N N 15 125.18 0.30 . 1 . . . . 83 ALA N . 16127 1 227 . 1 1 24 24 SER H H 1 7.97 0.03 . 1 . . . . 84 SER H . 16127 1 228 . 1 1 24 24 SER HA H 1 5.31 0.03 . 1 . . . . 84 SER HA . 16127 1 229 . 1 1 24 24 SER HB3 H 1 3.44 0.03 . 2 . . . . 84 SER HB3 . 16127 1 230 . 1 1 24 24 SER C C 13 174.62 0.20 . 1 . . . . 84 SER C . 16127 1 231 . 1 1 24 24 SER CA C 13 56.55 0.20 . 1 . . . . 84 SER CA . 16127 1 232 . 1 1 24 24 SER CB C 13 66.42 0.20 . 1 . . . . 84 SER CB . 16127 1 233 . 1 1 24 24 SER N N 15 112.84 0.30 . 1 . . . . 84 SER N . 16127 1 234 . 1 1 25 25 PHE H H 1 9.58 0.03 . 1 . . . . 85 PHE H . 16127 1 235 . 1 1 25 25 PHE HA H 1 4.32 0.03 . 1 . . . . 85 PHE HA . 16127 1 236 . 1 1 25 25 PHE HB2 H 1 2.64 0.03 . 2 . . . . 85 PHE HB2 . 16127 1 237 . 1 1 25 25 PHE HB3 H 1 3.00 0.03 . 2 . . . . 85 PHE HB3 . 16127 1 238 . 1 1 25 25 PHE HD1 H 1 6.99 0.03 . 3 . . . . 85 PHE HD1 . 16127 1 239 . 1 1 25 25 PHE HE1 H 1 7.09 0.03 . 3 . . . . 85 PHE HE1 . 16127 1 240 . 1 1 25 25 PHE HZ H 1 7.16 0.03 . 1 . . . . 85 PHE HZ . 16127 1 241 . 1 1 25 25 PHE C C 13 173.43 0.20 . 1 . . . . 85 PHE C . 16127 1 242 . 1 1 25 25 PHE CA C 13 57.78 0.20 . 1 . . . . 85 PHE CA . 16127 1 243 . 1 1 25 25 PHE CB C 13 38.78 0.20 . 1 . . . . 85 PHE CB . 16127 1 244 . 1 1 25 25 PHE CD1 C 13 131.83 0.20 . 1 . . . . 85 PHE CD1 . 16127 1 245 . 1 1 25 25 PHE CE1 C 13 131.60 0.20 . 1 . . . . 85 PHE CE1 . 16127 1 246 . 1 1 25 25 PHE CZ C 13 129.50 0.20 . 1 . . . . 85 PHE CZ . 16127 1 247 . 1 1 25 25 PHE N N 15 125.52 0.30 . 1 . . . . 85 PHE N . 16127 1 248 . 1 1 26 26 SER H H 1 6.78 0.03 . 1 . . . . 86 SER H . 16127 1 249 . 1 1 26 26 SER HA H 1 4.43 0.03 . 1 . . . . 86 SER HA . 16127 1 250 . 1 1 26 26 SER HB2 H 1 3.78 0.03 . 2 . . . . 86 SER HB2 . 16127 1 251 . 1 1 26 26 SER HB3 H 1 4.14 0.03 . 2 . . . . 86 SER HB3 . 16127 1 252 . 1 1 26 26 SER C C 13 174.20 0.20 . 1 . . . . 86 SER C . 16127 1 253 . 1 1 26 26 SER CA C 13 56.61 0.20 . 1 . . . . 86 SER CA . 16127 1 254 . 1 1 26 26 SER CB C 13 66.01 0.20 . 1 . . . . 86 SER CB . 16127 1 255 . 1 1 26 26 SER N N 15 118.86 0.30 . 1 . . . . 86 SER N . 16127 1 256 . 1 1 27 27 LYS H H 1 8.71 0.03 . 1 . . . . 87 LYS H . 16127 1 257 . 1 1 27 27 LYS HA H 1 3.85 0.03 . 1 . . . . 87 LYS HA . 16127 1 258 . 1 1 27 27 LYS HB3 H 1 1.78 0.03 . 2 . . . . 87 LYS HB3 . 16127 1 259 . 1 1 27 27 LYS HD3 H 1 1.66 0.03 . 2 . . . . 87 LYS HD3 . 16127 1 260 . 1 1 27 27 LYS HE3 H 1 2.96 0.03 . 2 . . . . 87 LYS HE3 . 16127 1 261 . 1 1 27 27 LYS HG2 H 1 1.41 0.03 . 2 . . . . 87 LYS HG2 . 16127 1 262 . 1 1 27 27 LYS HG3 H 1 1.50 0.03 . 2 . . . . 87 LYS HG3 . 16127 1 263 . 1 1 27 27 LYS C C 13 178.49 0.20 . 1 . . . . 87 LYS C . 16127 1 264 . 1 1 27 27 LYS CA C 13 59.39 0.20 . 1 . . . . 87 LYS CA . 16127 1 265 . 1 1 27 27 LYS CB C 13 31.97 0.20 . 1 . . . . 87 LYS CB . 16127 1 266 . 1 1 27 27 LYS CD C 13 29.04 0.20 . 1 . . . . 87 LYS CD . 16127 1 267 . 1 1 27 27 LYS CE C 13 41.93 0.20 . 1 . . . . 87 LYS CE . 16127 1 268 . 1 1 27 27 LYS CG C 13 25.30 0.20 . 1 . . . . 87 LYS CG . 16127 1 269 . 1 1 27 27 LYS N N 15 121.79 0.30 . 1 . . . . 87 LYS N . 16127 1 270 . 1 1 28 28 ARG H H 1 8.01 0.03 . 1 . . . . 88 ARG H . 16127 1 271 . 1 1 28 28 ARG HA H 1 3.99 0.03 . 1 . . . . 88 ARG HA . 16127 1 272 . 1 1 28 28 ARG HB2 H 1 1.70 0.03 . 2 . . . . 88 ARG HB2 . 16127 1 273 . 1 1 28 28 ARG HB3 H 1 1.77 0.03 . 2 . . . . 88 ARG HB3 . 16127 1 274 . 1 1 28 28 ARG HD3 H 1 3.15 0.03 . 2 . . . . 88 ARG HD3 . 16127 1 275 . 1 1 28 28 ARG HG2 H 1 1.55 0.03 . 2 . . . . 88 ARG HG2 . 16127 1 276 . 1 1 28 28 ARG HG3 H 1 1.61 0.03 . 2 . . . . 88 ARG HG3 . 16127 1 277 . 1 1 28 28 ARG C C 13 178.89 0.20 . 1 . . . . 88 ARG C . 16127 1 278 . 1 1 28 28 ARG CA C 13 59.01 0.20 . 1 . . . . 88 ARG CA . 16127 1 279 . 1 1 28 28 ARG CB C 13 30.12 0.20 . 1 . . . . 88 ARG CB . 16127 1 280 . 1 1 28 28 ARG CD C 13 43.37 0.20 . 1 . . . . 88 ARG CD . 16127 1 281 . 1 1 28 28 ARG CG C 13 27.37 0.20 . 1 . . . . 88 ARG CG . 16127 1 282 . 1 1 28 28 ARG N N 15 119.52 0.30 . 1 . . . . 88 ARG N . 16127 1 283 . 1 1 29 29 ILE H H 1 7.35 0.03 . 1 . . . . 89 ILE H . 16127 1 284 . 1 1 29 29 ILE HA H 1 3.68 0.03 . 1 . . . . 89 ILE HA . 16127 1 285 . 1 1 29 29 ILE HB H 1 1.74 0.03 . 1 . . . . 89 ILE HB . 16127 1 286 . 1 1 29 29 ILE HD11 H 1 0.82 0.03 . 1 . . . . 89 ILE HD1 . 16127 1 287 . 1 1 29 29 ILE HD12 H 1 0.82 0.03 . 1 . . . . 89 ILE HD1 . 16127 1 288 . 1 1 29 29 ILE HD13 H 1 0.82 0.03 . 1 . . . . 89 ILE HD1 . 16127 1 289 . 1 1 29 29 ILE HG12 H 1 1.24 0.03 . 2 . . . . 89 ILE HG12 . 16127 1 290 . 1 1 29 29 ILE HG13 H 1 1.55 0.03 . 2 . . . . 89 ILE HG13 . 16127 1 291 . 1 1 29 29 ILE HG21 H 1 0.82 0.03 . 1 . . . . 89 ILE HG2 . 16127 1 292 . 1 1 29 29 ILE HG22 H 1 0.82 0.03 . 1 . . . . 89 ILE HG2 . 16127 1 293 . 1 1 29 29 ILE HG23 H 1 0.82 0.03 . 1 . . . . 89 ILE HG2 . 16127 1 294 . 1 1 29 29 ILE C C 13 177.62 0.20 . 1 . . . . 89 ILE C . 16127 1 295 . 1 1 29 29 ILE CA C 13 63.17 0.20 . 1 . . . . 89 ILE CA . 16127 1 296 . 1 1 29 29 ILE CB C 13 36.90 0.20 . 1 . . . . 89 ILE CB . 16127 1 297 . 1 1 29 29 ILE CD1 C 13 11.55 0.20 . 1 . . . . 89 ILE CD1 . 16127 1 298 . 1 1 29 29 ILE CG1 C 13 28.80 0.20 . 1 . . . . 89 ILE CG1 . 16127 1 299 . 1 1 29 29 ILE CG2 C 13 18.26 0.20 . 1 . . . . 89 ILE CG2 . 16127 1 300 . 1 1 29 29 ILE N N 15 121.98 0.30 . 1 . . . . 89 ILE N . 16127 1 301 . 1 1 30 30 GLN H H 1 7.99 0.03 . 1 . . . . 90 GLN H . 16127 1 302 . 1 1 30 30 GLN HA H 1 3.63 0.03 . 1 . . . . 90 GLN HA . 16127 1 303 . 1 1 30 30 GLN HB2 H 1 1.81 0.03 . 2 . . . . 90 GLN HB2 . 16127 1 304 . 1 1 30 30 GLN HB3 H 1 2.02 0.03 . 2 . . . . 90 GLN HB3 . 16127 1 305 . 1 1 30 30 GLN HE21 H 1 7.22 0.03 . 2 . . . . 90 GLN HE21 . 16127 1 306 . 1 1 30 30 GLN HE22 H 1 6.94 0.03 . 2 . . . . 90 GLN HE22 . 16127 1 307 . 1 1 30 30 GLN HG3 H 1 2.02 0.03 . 2 . . . . 90 GLN HG3 . 16127 1 308 . 1 1 30 30 GLN C C 13 178.32 0.20 . 1 . . . . 90 GLN C . 16127 1 309 . 1 1 30 30 GLN CA C 13 59.20 0.20 . 1 . . . . 90 GLN CA . 16127 1 310 . 1 1 30 30 GLN CB C 13 28.70 0.20 . 1 . . . . 90 GLN CB . 16127 1 311 . 1 1 30 30 GLN CG C 13 34.04 0.20 . 1 . . . . 90 GLN CG . 16127 1 312 . 1 1 30 30 GLN N N 15 121.02 0.30 . 1 . . . . 90 GLN N . 16127 1 313 . 1 1 30 30 GLN NE2 N 15 112.77 0.30 . 1 . . . . 90 GLN NE2 . 16127 1 314 . 1 1 31 31 LYS H H 1 7.99 0.03 . 1 . . . . 91 LYS H . 16127 1 315 . 1 1 31 31 LYS HA H 1 4.09 0.03 . 1 . . . . 91 LYS HA . 16127 1 316 . 1 1 31 31 LYS HB3 H 1 1.87 0.03 . 2 . . . . 91 LYS HB3 . 16127 1 317 . 1 1 31 31 LYS HD3 H 1 1.64 0.03 . 2 . . . . 91 LYS HD3 . 16127 1 318 . 1 1 31 31 LYS HE3 H 1 2.91 0.03 . 2 . . . . 91 LYS HE3 . 16127 1 319 . 1 1 31 31 LYS HG2 H 1 1.40 0.03 . 2 . . . . 91 LYS HG2 . 16127 1 320 . 1 1 31 31 LYS HG3 H 1 1.49 0.03 . 2 . . . . 91 LYS HG3 . 16127 1 321 . 1 1 31 31 LYS C C 13 178.65 0.20 . 1 . . . . 91 LYS C . 16127 1 322 . 1 1 31 31 LYS CA C 13 58.72 0.20 . 1 . . . . 91 LYS CA . 16127 1 323 . 1 1 31 31 LYS CB C 13 32.22 0.20 . 1 . . . . 91 LYS CB . 16127 1 324 . 1 1 31 31 LYS CD C 13 29.05 0.20 . 1 . . . . 91 LYS CD . 16127 1 325 . 1 1 31 31 LYS CE C 13 42.00 0.20 . 1 . . . . 91 LYS CE . 16127 1 326 . 1 1 31 31 LYS CG C 13 25.06 0.20 . 1 . . . . 91 LYS CG . 16127 1 327 . 1 1 31 31 LYS N N 15 119.52 0.30 . 1 . . . . 91 LYS N . 16127 1 328 . 1 1 32 32 SER H H 1 7.77 0.03 . 1 . . . . 92 SER H . 16127 1 329 . 1 1 32 32 SER HA H 1 4.32 0.03 . 1 . . . . 92 SER HA . 16127 1 330 . 1 1 32 32 SER HB2 H 1 3.88 0.03 . 2 . . . . 92 SER HB2 . 16127 1 331 . 1 1 32 32 SER HB3 H 1 3.94 0.03 . 2 . . . . 92 SER HB3 . 16127 1 332 . 1 1 32 32 SER C C 13 176.11 0.20 . 1 . . . . 92 SER C . 16127 1 333 . 1 1 32 32 SER CA C 13 61.26 0.20 . 1 . . . . 92 SER CA . 16127 1 334 . 1 1 32 32 SER CB C 13 63.61 0.20 . 1 . . . . 92 SER CB . 16127 1 335 . 1 1 32 32 SER N N 15 116.31 0.30 . 1 . . . . 92 SER N . 16127 1 336 . 1 1 33 33 ILE H H 1 7.96 0.03 . 1 . . . . 93 ILE H . 16127 1 337 . 1 1 33 33 ILE HA H 1 3.92 0.03 . 1 . . . . 93 ILE HA . 16127 1 338 . 1 1 33 33 ILE HB H 1 2.06 0.03 . 1 . . . . 93 ILE HB . 16127 1 339 . 1 1 33 33 ILE HD11 H 1 0.88 0.03 . 1 . . . . 93 ILE HD1 . 16127 1 340 . 1 1 33 33 ILE HD12 H 1 0.88 0.03 . 1 . . . . 93 ILE HD1 . 16127 1 341 . 1 1 33 33 ILE HD13 H 1 0.88 0.03 . 1 . . . . 93 ILE HD1 . 16127 1 342 . 1 1 33 33 ILE HG12 H 1 1.12 0.03 . 2 . . . . 93 ILE HG12 . 16127 1 343 . 1 1 33 33 ILE HG13 H 1 1.67 0.03 . 2 . . . . 93 ILE HG13 . 16127 1 344 . 1 1 33 33 ILE HG21 H 1 1.02 0.03 . 1 . . . . 93 ILE HG2 . 16127 1 345 . 1 1 33 33 ILE HG22 H 1 1.02 0.03 . 1 . . . . 93 ILE HG2 . 16127 1 346 . 1 1 33 33 ILE HG23 H 1 1.02 0.03 . 1 . . . . 93 ILE HG2 . 16127 1 347 . 1 1 33 33 ILE C C 13 177.48 0.20 . 1 . . . . 93 ILE C . 16127 1 348 . 1 1 33 33 ILE CA C 13 63.61 0.20 . 1 . . . . 93 ILE CA . 16127 1 349 . 1 1 33 33 ILE CB C 13 38.33 0.20 . 1 . . . . 93 ILE CB . 16127 1 350 . 1 1 33 33 ILE CD1 C 13 14.50 0.20 . 1 . . . . 93 ILE CD1 . 16127 1 351 . 1 1 33 33 ILE CG1 C 13 28.58 0.20 . 1 . . . . 93 ILE CG1 . 16127 1 352 . 1 1 33 33 ILE CG2 C 13 18.03 0.20 . 1 . . . . 93 ILE CG2 . 16127 1 353 . 1 1 33 33 ILE N N 15 119.95 0.30 . 1 . . . . 93 ILE N . 16127 1 354 . 1 1 34 34 SER H H 1 7.97 0.03 . 1 . . . . 94 SER H . 16127 1 355 . 1 1 34 34 SER HA H 1 4.39 0.03 . 1 . . . . 94 SER HA . 16127 1 356 . 1 1 34 34 SER HB3 H 1 4.01 0.03 . 2 . . . . 94 SER HB3 . 16127 1 357 . 1 1 34 34 SER C C 13 176.49 0.20 . 1 . . . . 94 SER C . 16127 1 358 . 1 1 34 34 SER CA C 13 60.56 0.20 . 1 . . . . 94 SER CA . 16127 1 359 . 1 1 34 34 SER CB C 13 63.13 0.20 . 1 . . . . 94 SER CB . 16127 1 360 . 1 1 34 34 SER N N 15 117.23 0.30 . 1 . . . . 94 SER N . 16127 1 361 . 1 1 35 35 GLN H H 1 8.22 0.03 . 1 . . . . 95 GLN H . 16127 1 362 . 1 1 35 35 GLN HA H 1 4.26 0.03 . 1 . . . . 95 GLN HA . 16127 1 363 . 1 1 35 35 GLN HB2 H 1 2.14 0.03 . 2 . . . . 95 GLN HB2 . 16127 1 364 . 1 1 35 35 GLN HB3 H 1 2.23 0.03 . 2 . . . . 95 GLN HB3 . 16127 1 365 . 1 1 35 35 GLN HE21 H 1 7.46 0.03 . 2 . . . . 95 GLN HE21 . 16127 1 366 . 1 1 35 35 GLN HE22 H 1 6.86 0.03 . 2 . . . . 95 GLN HE22 . 16127 1 367 . 1 1 35 35 GLN HG2 H 1 2.39 0.03 . 2 . . . . 95 GLN HG2 . 16127 1 368 . 1 1 35 35 GLN HG3 H 1 2.49 0.03 . 2 . . . . 95 GLN HG3 . 16127 1 369 . 1 1 35 35 GLN C C 13 177.05 0.20 . 1 . . . . 95 GLN C . 16127 1 370 . 1 1 35 35 GLN CA C 13 57.36 0.20 . 1 . . . . 95 GLN CA . 16127 1 371 . 1 1 35 35 GLN CB C 13 28.90 0.20 . 1 . . . . 95 GLN CB . 16127 1 372 . 1 1 35 35 GLN CG C 13 34.20 0.20 . 1 . . . . 95 GLN CG . 16127 1 373 . 1 1 35 35 GLN N N 15 121.53 0.30 . 1 . . . . 95 GLN N . 16127 1 374 . 1 1 35 35 GLN NE2 N 15 112.48 0.30 . 1 . . . . 95 GLN NE2 . 16127 1 375 . 1 1 36 36 LYS H H 1 7.87 0.03 . 1 . . . . 96 LYS H . 16127 1 376 . 1 1 36 36 LYS HA H 1 4.28 0.03 . 1 . . . . 96 LYS HA . 16127 1 377 . 1 1 36 36 LYS HB2 H 1 1.82 0.03 . 2 . . . . 96 LYS HB2 . 16127 1 378 . 1 1 36 36 LYS HB3 H 1 1.94 0.03 . 2 . . . . 96 LYS HB3 . 16127 1 379 . 1 1 36 36 LYS HD3 H 1 1.64 0.03 . 2 . . . . 96 LYS HD3 . 16127 1 380 . 1 1 36 36 LYS HE3 H 1 3.00 0.03 . 2 . . . . 96 LYS HE3 . 16127 1 381 . 1 1 36 36 LYS HG2 H 1 1.45 0.03 . 2 . . . . 96 LYS HG2 . 16127 1 382 . 1 1 36 36 LYS HG3 H 1 1.59 0.03 . 2 . . . . 96 LYS HG3 . 16127 1 383 . 1 1 36 36 LYS C C 13 176.16 0.20 . 1 . . . . 96 LYS C . 16127 1 384 . 1 1 36 36 LYS CA C 13 56.57 0.20 . 1 . . . . 96 LYS CA . 16127 1 385 . 1 1 36 36 LYS CB C 13 33.60 0.20 . 1 . . . . 96 LYS CB . 16127 1 386 . 1 1 36 36 LYS CD C 13 29.04 0.20 . 1 . . . . 96 LYS CD . 16127 1 387 . 1 1 36 36 LYS CE C 13 42.40 0.20 . 1 . . . . 96 LYS CE . 16127 1 388 . 1 1 36 36 LYS CG C 13 25.80 0.20 . 1 . . . . 96 LYS CG . 16127 1 389 . 1 1 36 36 LYS N N 15 118.55 0.30 . 1 . . . . 96 LYS N . 16127 1 390 . 1 1 37 37 LYS H H 1 8.11 0.03 . 1 . . . . 97 LYS H . 16127 1 391 . 1 1 37 37 LYS HA H 1 4.11 0.03 . 1 . . . . 97 LYS HA . 16127 1 392 . 1 1 37 37 LYS HB3 H 1 1.92 0.03 . 2 . . . . 97 LYS HB3 . 16127 1 393 . 1 1 37 37 LYS HD3 H 1 1.67 0.03 . 2 . . . . 97 LYS HD3 . 16127 1 394 . 1 1 37 37 LYS HE3 H 1 2.98 0.03 . 2 . . . . 97 LYS HE3 . 16127 1 395 . 1 1 37 37 LYS HG3 H 1 1.39 0.03 . 2 . . . . 97 LYS HG3 . 16127 1 396 . 1 1 37 37 LYS C C 13 176.21 0.20 . 1 . . . . 97 LYS C . 16127 1 397 . 1 1 37 37 LYS CA C 13 57.23 0.20 . 1 . . . . 97 LYS CA . 16127 1 398 . 1 1 37 37 LYS CB C 13 30.58 0.20 . 1 . . . . 97 LYS CB . 16127 1 399 . 1 1 37 37 LYS CD C 13 29.08 0.20 . 1 . . . . 97 LYS CD . 16127 1 400 . 1 1 37 37 LYS CE C 13 42.20 0.20 . 1 . . . . 97 LYS CE . 16127 1 401 . 1 1 37 37 LYS CG C 13 25.00 0.20 . 1 . . . . 97 LYS CG . 16127 1 402 . 1 1 37 37 LYS N N 15 117.68 0.30 . 1 . . . . 97 LYS N . 16127 1 403 . 1 1 38 38 VAL H H 1 7.43 0.03 . 1 . . . . 98 VAL H . 16127 1 404 . 1 1 38 38 VAL HA H 1 4.35 0.03 . 1 . . . . 98 VAL HA . 16127 1 405 . 1 1 38 38 VAL HB H 1 2.06 0.03 . 1 . . . . 98 VAL HB . 16127 1 406 . 1 1 38 38 VAL HG11 H 1 0.91 0.03 . 1 . . . . 98 VAL HG1 . 16127 1 407 . 1 1 38 38 VAL HG12 H 1 0.91 0.03 . 1 . . . . 98 VAL HG1 . 16127 1 408 . 1 1 38 38 VAL HG13 H 1 0.91 0.03 . 1 . . . . 98 VAL HG1 . 16127 1 409 . 1 1 38 38 VAL HG21 H 1 0.91 0.03 . 1 . . . . 98 VAL HG2 . 16127 1 410 . 1 1 38 38 VAL HG22 H 1 0.91 0.03 . 1 . . . . 98 VAL HG2 . 16127 1 411 . 1 1 38 38 VAL HG23 H 1 0.91 0.03 . 1 . . . . 98 VAL HG2 . 16127 1 412 . 1 1 38 38 VAL C C 13 175.83 0.20 . 1 . . . . 98 VAL C . 16127 1 413 . 1 1 38 38 VAL CA C 13 60.58 0.20 . 1 . . . . 98 VAL CA . 16127 1 414 . 1 1 38 38 VAL CB C 13 33.41 0.20 . 1 . . . . 98 VAL CB . 16127 1 415 . 1 1 38 38 VAL CG1 C 13 21.90 0.20 . 1 . . . . 98 VAL CG1 . 16127 1 416 . 1 1 38 38 VAL CG2 C 13 20.72 0.20 . 1 . . . . 98 VAL CG2 . 16127 1 417 . 1 1 38 38 VAL N N 15 115.86 0.30 . 1 . . . . 98 VAL N . 16127 1 418 . 1 1 39 39 LYS H H 1 8.96 0.03 . 1 . . . . 99 LYS H . 16127 1 419 . 1 1 39 39 LYS HA H 1 4.43 0.03 . 1 . . . . 99 LYS HA . 16127 1 420 . 1 1 39 39 LYS HB3 H 1 1.89 0.03 . 2 . . . . 99 LYS HB3 . 16127 1 421 . 1 1 39 39 LYS HD3 H 1 1.64 0.03 . 2 . . . . 99 LYS HD3 . 16127 1 422 . 1 1 39 39 LYS HE3 H 1 2.93 0.03 . 2 . . . . 99 LYS HE3 . 16127 1 423 . 1 1 39 39 LYS HG2 H 1 1.34 0.03 . 2 . . . . 99 LYS HG2 . 16127 1 424 . 1 1 39 39 LYS HG3 H 1 1.43 0.03 . 2 . . . . 99 LYS HG3 . 16127 1 425 . 1 1 39 39 LYS C C 13 175.70 0.20 . 1 . . . . 99 LYS C . 16127 1 426 . 1 1 39 39 LYS CA C 13 55.42 0.20 . 1 . . . . 99 LYS CA . 16127 1 427 . 1 1 39 39 LYS CB C 13 30.58 0.20 . 1 . . . . 99 LYS CB . 16127 1 428 . 1 1 39 39 LYS CD C 13 29.04 0.20 . 1 . . . . 99 LYS CD . 16127 1 429 . 1 1 39 39 LYS CE C 13 42.17 0.20 . 1 . . . . 99 LYS CE . 16127 1 430 . 1 1 39 39 LYS CG C 13 24.82 0.20 . 1 . . . . 99 LYS CG . 16127 1 431 . 1 1 39 39 LYS N N 15 127.71 0.30 . 1 . . . . 99 LYS N . 16127 1 432 . 1 1 40 40 ILE H H 1 7.66 0.03 . 1 . . . . 100 ILE H . 16127 1 433 . 1 1 40 40 ILE HA H 1 5.02 0.03 . 1 . . . . 100 ILE HA . 16127 1 434 . 1 1 40 40 ILE HB H 1 1.47 0.03 . 1 . . . . 100 ILE HB . 16127 1 435 . 1 1 40 40 ILE HD11 H 1 0.68 0.03 . 1 . . . . 100 ILE HD1 . 16127 1 436 . 1 1 40 40 ILE HD12 H 1 0.68 0.03 . 1 . . . . 100 ILE HD1 . 16127 1 437 . 1 1 40 40 ILE HD13 H 1 0.68 0.03 . 1 . . . . 100 ILE HD1 . 16127 1 438 . 1 1 40 40 ILE HG12 H 1 0.88 0.03 . 2 . . . . 100 ILE HG12 . 16127 1 439 . 1 1 40 40 ILE HG13 H 1 1.48 0.03 . 2 . . . . 100 ILE HG13 . 16127 1 440 . 1 1 40 40 ILE HG21 H 1 0.59 0.03 . 1 . . . . 100 ILE HG2 . 16127 1 441 . 1 1 40 40 ILE HG22 H 1 0.59 0.03 . 1 . . . . 100 ILE HG2 . 16127 1 442 . 1 1 40 40 ILE HG23 H 1 0.59 0.03 . 1 . . . . 100 ILE HG2 . 16127 1 443 . 1 1 40 40 ILE C C 13 174.52 0.20 . 1 . . . . 100 ILE C . 16127 1 444 . 1 1 40 40 ILE CA C 13 59.37 0.20 . 1 . . . . 100 ILE CA . 16127 1 445 . 1 1 40 40 ILE CB C 13 40.65 0.20 . 1 . . . . 100 ILE CB . 16127 1 446 . 1 1 40 40 ILE CD1 C 13 13.34 0.20 . 1 . . . . 100 ILE CD1 . 16127 1 447 . 1 1 40 40 ILE CG1 C 13 27.87 0.20 . 1 . . . . 100 ILE CG1 . 16127 1 448 . 1 1 40 40 ILE CG2 C 13 19.43 0.20 . 1 . . . . 100 ILE CG2 . 16127 1 449 . 1 1 40 40 ILE N N 15 123.14 0.30 . 1 . . . . 100 ILE N . 16127 1 450 . 1 1 41 41 GLU H H 1 8.49 0.03 . 1 . . . . 101 GLU H . 16127 1 451 . 1 1 41 41 GLU HA H 1 4.62 0.03 . 1 . . . . 101 GLU HA . 16127 1 452 . 1 1 41 41 GLU HB2 H 1 1.77 0.03 . 2 . . . . 101 GLU HB2 . 16127 1 453 . 1 1 41 41 GLU HB3 H 1 1.92 0.03 . 2 . . . . 101 GLU HB3 . 16127 1 454 . 1 1 41 41 GLU HG2 H 1 1.88 0.03 . 2 . . . . 101 GLU HG2 . 16127 1 455 . 1 1 41 41 GLU HG3 H 1 2.09 0.03 . 2 . . . . 101 GLU HG3 . 16127 1 456 . 1 1 41 41 GLU C C 13 173.59 0.20 . 1 . . . . 101 GLU C . 16127 1 457 . 1 1 41 41 GLU CA C 13 53.74 0.20 . 1 . . . . 101 GLU CA . 16127 1 458 . 1 1 41 41 GLU CB C 13 34.58 0.20 . 1 . . . . 101 GLU CB . 16127 1 459 . 1 1 41 41 GLU CG C 13 36.08 0.20 . 1 . . . . 101 GLU CG . 16127 1 460 . 1 1 41 41 GLU N N 15 123.46 0.30 . 1 . . . . 101 GLU N . 16127 1 461 . 1 1 42 42 LEU H H 1 8.49 0.03 . 1 . . . . 102 LEU H . 16127 1 462 . 1 1 42 42 LEU HA H 1 3.79 0.03 . 1 . . . . 102 LEU HA . 16127 1 463 . 1 1 42 42 LEU HB2 H 1 0.89 0.03 . 2 . . . . 102 LEU HB2 . 16127 1 464 . 1 1 42 42 LEU HB3 H 1 1.50 0.03 . 2 . . . . 102 LEU HB3 . 16127 1 465 . 1 1 42 42 LEU HD11 H 1 0.68 0.03 . 2 . . . . 102 LEU HD1 . 16127 1 466 . 1 1 42 42 LEU HD12 H 1 0.68 0.03 . 2 . . . . 102 LEU HD1 . 16127 1 467 . 1 1 42 42 LEU HD13 H 1 0.68 0.03 . 2 . . . . 102 LEU HD1 . 16127 1 468 . 1 1 42 42 LEU HD21 H 1 0.64 0.03 . 2 . . . . 102 LEU HD2 . 16127 1 469 . 1 1 42 42 LEU HD22 H 1 0.64 0.03 . 2 . . . . 102 LEU HD2 . 16127 1 470 . 1 1 42 42 LEU HD23 H 1 0.64 0.03 . 2 . . . . 102 LEU HD2 . 16127 1 471 . 1 1 42 42 LEU HG H 1 1.06 0.03 . 1 . . . . 102 LEU HG . 16127 1 472 . 1 1 42 42 LEU C C 13 176.44 0.20 . 1 . . . . 102 LEU C . 16127 1 473 . 1 1 42 42 LEU CA C 13 55.19 0.20 . 1 . . . . 102 LEU CA . 16127 1 474 . 1 1 42 42 LEU CB C 13 43.10 0.20 . 1 . . . . 102 LEU CB . 16127 1 475 . 1 1 42 42 LEU CD1 C 13 26.00 0.20 . 2 . . . . 102 LEU CD1 . 16127 1 476 . 1 1 42 42 LEU CD2 C 13 24.27 0.20 . 2 . . . . 102 LEU CD2 . 16127 1 477 . 1 1 42 42 LEU CG C 13 26.70 0.20 . 1 . . . . 102 LEU CG . 16127 1 478 . 1 1 42 42 LEU N N 15 123.47 0.30 . 1 . . . . 102 LEU N . 16127 1 479 . 1 1 43 43 ASP H H 1 8.77 0.03 . 1 . . . . 103 ASP H . 16127 1 480 . 1 1 43 43 ASP HA H 1 4.52 0.03 . 1 . . . . 103 ASP HA . 16127 1 481 . 1 1 43 43 ASP HB2 H 1 2.08 0.03 . 2 . . . . 103 ASP HB2 . 16127 1 482 . 1 1 43 43 ASP HB3 H 1 2.82 0.03 . 2 . . . . 103 ASP HB3 . 16127 1 483 . 1 1 43 43 ASP C C 13 177.60 0.20 . 1 . . . . 103 ASP C . 16127 1 484 . 1 1 43 43 ASP CA C 13 53.74 0.20 . 1 . . . . 103 ASP CA . 16127 1 485 . 1 1 43 43 ASP CB C 13 41.88 0.20 . 1 . . . . 103 ASP CB . 16127 1 486 . 1 1 43 43 ASP N N 15 127.21 0.30 . 1 . . . . 103 ASP N . 16127 1 487 . 1 1 44 44 LYS H H 1 8.91 0.03 . 1 . . . . 104 LYS H . 16127 1 488 . 1 1 44 44 LYS HA H 1 3.92 0.03 . 1 . . . . 104 LYS HA . 16127 1 489 . 1 1 44 44 LYS HB2 H 1 1.77 0.03 . 2 . . . . 104 LYS HB2 . 16127 1 490 . 1 1 44 44 LYS HB3 H 1 1.88 0.03 . 2 . . . . 104 LYS HB3 . 16127 1 491 . 1 1 44 44 LYS HD3 H 1 1.66 0.03 . 2 . . . . 104 LYS HD3 . 16127 1 492 . 1 1 44 44 LYS HE3 H 1 2.98 0.03 . 2 . . . . 104 LYS HE3 . 16127 1 493 . 1 1 44 44 LYS HG2 H 1 1.40 0.03 . 2 . . . . 104 LYS HG2 . 16127 1 494 . 1 1 44 44 LYS HG3 H 1 1.50 0.03 . 2 . . . . 104 LYS HG3 . 16127 1 495 . 1 1 44 44 LYS C C 13 177.34 0.20 . 1 . . . . 104 LYS C . 16127 1 496 . 1 1 44 44 LYS CA C 13 58.93 0.20 . 1 . . . . 104 LYS CA . 16127 1 497 . 1 1 44 44 LYS CB C 13 32.00 0.20 . 1 . . . . 104 LYS CB . 16127 1 498 . 1 1 44 44 LYS CD C 13 29.04 0.20 . 1 . . . . 104 LYS CD . 16127 1 499 . 1 1 44 44 LYS CE C 13 41.98 0.20 . 1 . . . . 104 LYS CE . 16127 1 500 . 1 1 44 44 LYS CG C 13 25.65 0.20 . 1 . . . . 104 LYS CG . 16127 1 501 . 1 1 44 44 LYS N N 15 129.08 0.30 . 1 . . . . 104 LYS N . 16127 1 502 . 1 1 45 45 SER H H 1 8.74 0.03 . 1 . . . . 105 SER H . 16127 1 503 . 1 1 45 45 SER HA H 1 4.37 0.03 . 1 . . . . 105 SER HA . 16127 1 504 . 1 1 45 45 SER HB2 H 1 3.84 0.03 . 2 . . . . 105 SER HB2 . 16127 1 505 . 1 1 45 45 SER HB3 H 1 3.90 0.03 . 2 . . . . 105 SER HB3 . 16127 1 506 . 1 1 45 45 SER C C 13 175.04 0.20 . 1 . . . . 105 SER C . 16127 1 507 . 1 1 45 45 SER CA C 13 59.15 0.20 . 1 . . . . 105 SER CA . 16127 1 508 . 1 1 45 45 SER CB C 13 63.83 0.20 . 1 . . . . 105 SER CB . 16127 1 509 . 1 1 45 45 SER N N 15 115.27 0.30 . 1 . . . . 105 SER N . 16127 1 510 . 1 1 46 46 ALA H H 1 7.43 0.03 . 1 . . . . 106 ALA H . 16127 1 511 . 1 1 46 46 ALA HA H 1 4.15 0.03 . 1 . . . . 106 ALA HA . 16127 1 512 . 1 1 46 46 ALA HB1 H 1 1.33 0.03 . 1 . . . . 106 ALA HB . 16127 1 513 . 1 1 46 46 ALA HB2 H 1 1.33 0.03 . 1 . . . . 106 ALA HB . 16127 1 514 . 1 1 46 46 ALA HB3 H 1 1.33 0.03 . 1 . . . . 106 ALA HB . 16127 1 515 . 1 1 46 46 ALA CA C 13 53.30 0.20 . 1 . . . . 106 ALA CA . 16127 1 516 . 1 1 46 46 ALA CB C 13 19.19 0.20 . 1 . . . . 106 ALA CB . 16127 1 517 . 1 1 46 46 ALA N N 15 125.12 0.30 . 1 . . . . 106 ALA N . 16127 1 518 . 1 1 47 47 ARG HA H 1 4.28 0.03 . 1 . . . . 107 ARG HA . 16127 1 519 . 1 1 47 47 ARG HB2 H 1 1.92 0.03 . 2 . . . . 107 ARG HB2 . 16127 1 520 . 1 1 47 47 ARG HB3 H 1 2.15 0.03 . 2 . . . . 107 ARG HB3 . 16127 1 521 . 1 1 47 47 ARG HD3 H 1 3.21 0.03 . 2 . . . . 107 ARG HD3 . 16127 1 522 . 1 1 47 47 ARG HG2 H 1 1.61 0.03 . 2 . . . . 107 ARG HG2 . 16127 1 523 . 1 1 47 47 ARG HG3 H 1 1.71 0.03 . 2 . . . . 107 ARG HG3 . 16127 1 524 . 1 1 47 47 ARG CD C 13 43.28 0.20 . 1 . . . . 107 ARG CD . 16127 1 525 . 1 1 47 47 ARG CG C 13 27.53 0.20 . 1 . . . . 107 ARG CG . 16127 1 526 . 1 1 48 48 HIS HA H 1 4.65 0.03 . 1 . . . . 108 HIS HA . 16127 1 527 . 1 1 48 48 HIS HB2 H 1 3.15 0.03 . 2 . . . . 108 HIS HB2 . 16127 1 528 . 1 1 48 48 HIS HB3 H 1 3.21 0.03 . 2 . . . . 108 HIS HB3 . 16127 1 529 . 1 1 48 48 HIS HD2 H 1 7.00 0.03 . 1 . . . . 108 HIS HD2 . 16127 1 530 . 1 1 48 48 HIS HE1 H 1 8.06 0.03 . 1 . . . . 108 HIS HE1 . 16127 1 531 . 1 1 48 48 HIS C C 13 173.16 0.20 . 1 . . . . 108 HIS C . 16127 1 532 . 1 1 48 48 HIS CA C 13 54.99 0.20 . 1 . . . . 108 HIS CA . 16127 1 533 . 1 1 48 48 HIS CB C 13 33.40 0.20 . 1 . . . . 108 HIS CB . 16127 1 534 . 1 1 48 48 HIS CD2 C 13 117.46 0.20 . 1 . . . . 108 HIS CD2 . 16127 1 535 . 1 1 48 48 HIS CE1 C 13 140.40 0.20 . 1 . . . . 108 HIS CE1 . 16127 1 536 . 1 1 48 48 HIS ND1 N 15 137.13 0.30 . 1 . . . . 108 HIS ND1 . 16127 1 537 . 1 1 48 48 HIS NE2 N 15 164.74 0.30 . 1 . . . . 108 HIS NE2 . 16127 1 538 . 1 1 49 49 LEU H H 1 8.03 0.03 . 1 . . . . 109 LEU H . 16127 1 539 . 1 1 49 49 LEU HA H 1 5.04 0.03 . 1 . . . . 109 LEU HA . 16127 1 540 . 1 1 49 49 LEU HB2 H 1 1.28 0.03 . 2 . . . . 109 LEU HB2 . 16127 1 541 . 1 1 49 49 LEU HB3 H 1 1.80 0.03 . 2 . . . . 109 LEU HB3 . 16127 1 542 . 1 1 49 49 LEU HD11 H 1 0.82 0.03 . 2 . . . . 109 LEU HD1 . 16127 1 543 . 1 1 49 49 LEU HD12 H 1 0.82 0.03 . 2 . . . . 109 LEU HD1 . 16127 1 544 . 1 1 49 49 LEU HD13 H 1 0.82 0.03 . 2 . . . . 109 LEU HD1 . 16127 1 545 . 1 1 49 49 LEU HD21 H 1 0.85 0.03 . 2 . . . . 109 LEU HD2 . 16127 1 546 . 1 1 49 49 LEU HD22 H 1 0.85 0.03 . 2 . . . . 109 LEU HD2 . 16127 1 547 . 1 1 49 49 LEU HD23 H 1 0.85 0.03 . 2 . . . . 109 LEU HD2 . 16127 1 548 . 1 1 49 49 LEU HG H 1 1.39 0.03 . 1 . . . . 109 LEU HG . 16127 1 549 . 1 1 49 49 LEU CA C 13 54.48 0.20 . 1 . . . . 109 LEU CA . 16127 1 550 . 1 1 49 49 LEU CB C 13 43.01 0.20 . 1 . . . . 109 LEU CB . 16127 1 551 . 1 1 49 49 LEU CD1 C 13 25.74 0.20 . 2 . . . . 109 LEU CD1 . 16127 1 552 . 1 1 49 49 LEU CD2 C 13 24.35 0.20 . 2 . . . . 109 LEU CD2 . 16127 1 553 . 1 1 49 49 LEU CG C 13 27.13 0.20 . 1 . . . . 109 LEU CG . 16127 1 554 . 1 1 49 49 LEU N N 15 120.13 0.30 . 1 . . . . 109 LEU N . 16127 1 555 . 1 1 50 50 TYR HA H 1 5.02 0.03 . 1 . . . . 110 TYR HA . 16127 1 556 . 1 1 50 50 TYR HB2 H 1 2.84 0.03 . 2 . . . . 110 TYR HB2 . 16127 1 557 . 1 1 50 50 TYR HB3 H 1 3.21 0.03 . 2 . . . . 110 TYR HB3 . 16127 1 558 . 1 1 50 50 TYR HD1 H 1 7.05 0.03 . 3 . . . . 110 TYR HD1 . 16127 1 559 . 1 1 50 50 TYR HE1 H 1 6.79 0.03 . 3 . . . . 110 TYR HE1 . 16127 1 560 . 1 1 50 50 TYR C C 13 176.96 0.20 . 1 . . . . 110 TYR C . 16127 1 561 . 1 1 50 50 TYR CA C 13 60.34 0.20 . 1 . . . . 110 TYR CA . 16127 1 562 . 1 1 50 50 TYR CB C 13 39.21 0.20 . 1 . . . . 110 TYR CB . 16127 1 563 . 1 1 50 50 TYR CD1 C 13 133.69 0.20 . 1 . . . . 110 TYR CD1 . 16127 1 564 . 1 1 50 50 TYR CE1 C 13 117.71 0.20 . 1 . . . . 110 TYR CE1 . 16127 1 565 . 1 1 51 51 ILE H H 1 8.51 0.03 . 1 . . . . 111 ILE H . 16127 1 566 . 1 1 51 51 ILE HA H 1 5.96 0.03 . 1 . . . . 111 ILE HA . 16127 1 567 . 1 1 51 51 ILE HB H 1 2.05 0.03 . 1 . . . . 111 ILE HB . 16127 1 568 . 1 1 51 51 ILE HD11 H 1 0.65 0.03 . 1 . . . . 111 ILE HD1 . 16127 1 569 . 1 1 51 51 ILE HD12 H 1 0.65 0.03 . 1 . . . . 111 ILE HD1 . 16127 1 570 . 1 1 51 51 ILE HD13 H 1 0.65 0.03 . 1 . . . . 111 ILE HD1 . 16127 1 571 . 1 1 51 51 ILE HG12 H 1 0.89 0.03 . 2 . . . . 111 ILE HG12 . 16127 1 572 . 1 1 51 51 ILE HG13 H 1 1.52 0.03 . 2 . . . . 111 ILE HG13 . 16127 1 573 . 1 1 51 51 ILE HG21 H 1 0.92 0.03 . 1 . . . . 111 ILE HG2 . 16127 1 574 . 1 1 51 51 ILE HG22 H 1 0.92 0.03 . 1 . . . . 111 ILE HG2 . 16127 1 575 . 1 1 51 51 ILE HG23 H 1 0.92 0.03 . 1 . . . . 111 ILE HG2 . 16127 1 576 . 1 1 51 51 ILE C C 13 177.90 0.20 . 1 . . . . 111 ILE C . 16127 1 577 . 1 1 51 51 ILE CA C 13 58.10 0.20 . 1 . . . . 111 ILE CA . 16127 1 578 . 1 1 51 51 ILE CB C 13 41.37 0.20 . 1 . . . . 111 ILE CB . 16127 1 579 . 1 1 51 51 ILE CD1 C 13 13.59 0.20 . 1 . . . . 111 ILE CD1 . 16127 1 580 . 1 1 51 51 ILE CG1 C 13 25.28 0.20 . 1 . . . . 111 ILE CG1 . 16127 1 581 . 1 1 51 51 ILE CG2 C 13 18.69 0.20 . 1 . . . . 111 ILE CG2 . 16127 1 582 . 1 1 51 51 ILE N N 15 115.05 0.30 . 1 . . . . 111 ILE N . 16127 1 583 . 1 1 52 52 CYS H H 1 9.83 0.03 . 1 . . . . 112 CYS H . 16127 1 584 . 1 1 52 52 CYS HA H 1 5.00 0.03 . 1 . . . . 112 CYS HA . 16127 1 585 . 1 1 52 52 CYS HB2 H 1 2.79 0.03 . 2 . . . . 112 CYS HB2 . 16127 1 586 . 1 1 52 52 CYS HB3 H 1 3.38 0.03 . 2 . . . . 112 CYS HB3 . 16127 1 587 . 1 1 52 52 CYS C C 13 175.42 0.20 . 1 . . . . 112 CYS C . 16127 1 588 . 1 1 52 52 CYS CA C 13 57.77 0.20 . 1 . . . . 112 CYS CA . 16127 1 589 . 1 1 52 52 CYS CB C 13 33.12 0.20 . 1 . . . . 112 CYS CB . 16127 1 590 . 1 1 52 52 CYS N N 15 125.82 0.30 . 1 . . . . 112 CYS N . 16127 1 591 . 1 1 53 53 ASP H H 1 9.00 0.03 . 1 . . . . 113 ASP H . 16127 1 592 . 1 1 53 53 ASP HA H 1 4.51 0.03 . 1 . . . . 113 ASP HA . 16127 1 593 . 1 1 53 53 ASP HB3 H 1 2.63 0.03 . 2 . . . . 113 ASP HB3 . 16127 1 594 . 1 1 53 53 ASP C C 13 178.14 0.20 . 1 . . . . 113 ASP C . 16127 1 595 . 1 1 53 53 ASP CA C 13 57.33 0.20 . 1 . . . . 113 ASP CA . 16127 1 596 . 1 1 53 53 ASP CB C 13 39.73 0.20 . 1 . . . . 113 ASP CB . 16127 1 597 . 1 1 53 53 ASP N N 15 121.96 0.30 . 1 . . . . 113 ASP N . 16127 1 598 . 1 1 54 54 TYR H H 1 8.22 0.03 . 1 . . . . 114 TYR H . 16127 1 599 . 1 1 54 54 TYR HA H 1 4.10 0.03 . 1 . . . . 114 TYR HA . 16127 1 600 . 1 1 54 54 TYR HB2 H 1 2.98 0.03 . 2 . . . . 114 TYR HB2 . 16127 1 601 . 1 1 54 54 TYR HB3 H 1 3.54 0.03 . 2 . . . . 114 TYR HB3 . 16127 1 602 . 1 1 54 54 TYR HD1 H 1 6.31 0.03 . 3 . . . . 114 TYR HD1 . 16127 1 603 . 1 1 54 54 TYR HE1 H 1 6.50 0.03 . 3 . . . . 114 TYR HE1 . 16127 1 604 . 1 1 54 54 TYR C C 13 178.41 0.20 . 1 . . . . 114 TYR C . 16127 1 605 . 1 1 54 54 TYR CA C 13 61.97 0.20 . 1 . . . . 114 TYR CA . 16127 1 606 . 1 1 54 54 TYR CB C 13 37.15 0.20 . 1 . . . . 114 TYR CB . 16127 1 607 . 1 1 54 54 TYR CD1 C 13 132.65 0.20 . 1 . . . . 114 TYR CD1 . 16127 1 608 . 1 1 54 54 TYR CE1 C 13 117.59 0.20 . 1 . . . . 114 TYR CE1 . 16127 1 609 . 1 1 54 54 TYR N N 15 123.51 0.30 . 1 . . . . 114 TYR N . 16127 1 610 . 1 1 55 55 HIS H H 1 10.09 0.03 . 1 . . . . 115 HIS H . 16127 1 611 . 1 1 55 55 HIS HA H 1 4.04 0.03 . 1 . . . . 115 HIS HA . 16127 1 612 . 1 1 55 55 HIS HB2 H 1 2.69 0.03 . 2 . . . . 115 HIS HB2 . 16127 1 613 . 1 1 55 55 HIS HB3 H 1 3.75 0.03 . 2 . . . . 115 HIS HB3 . 16127 1 614 . 1 1 55 55 HIS HD2 H 1 6.86 0.03 . 1 . . . . 115 HIS HD2 . 16127 1 615 . 1 1 55 55 HIS HE1 H 1 8.31 0.03 . 1 . . . . 115 HIS HE1 . 16127 1 616 . 1 1 55 55 HIS C C 13 177.24 0.20 . 1 . . . . 115 HIS C . 16127 1 617 . 1 1 55 55 HIS CA C 13 63.87 0.20 . 1 . . . . 115 HIS CA . 16127 1 618 . 1 1 55 55 HIS CB C 13 29.60 0.20 . 1 . . . . 115 HIS CB . 16127 1 619 . 1 1 55 55 HIS CD2 C 13 117.68 0.20 . 1 . . . . 115 HIS CD2 . 16127 1 620 . 1 1 55 55 HIS CE1 C 13 139.76 0.20 . 1 . . . . 115 HIS CE1 . 16127 1 621 . 1 1 55 55 HIS N N 15 124.83 0.30 . 1 . . . . 115 HIS N . 16127 1 622 . 1 1 55 55 HIS ND1 N 15 223.47 0.30 . 1 . . . . 115 HIS ND1 . 16127 1 623 . 1 1 55 55 HIS NE2 N 15 172.13 0.30 . 1 . . . . 115 HIS NE2 . 16127 1 624 . 1 1 56 56 LYS H H 1 8.83 0.03 . 1 . . . . 116 LYS H . 16127 1 625 . 1 1 56 56 LYS HA H 1 3.72 0.03 . 1 . . . . 116 LYS HA . 16127 1 626 . 1 1 56 56 LYS HB2 H 1 1.89 0.03 . 2 . . . . 116 LYS HB2 . 16127 1 627 . 1 1 56 56 LYS HB3 H 1 2.08 0.03 . 2 . . . . 116 LYS HB3 . 16127 1 628 . 1 1 56 56 LYS HD2 H 1 1.64 0.03 . 2 . . . . 116 LYS HD2 . 16127 1 629 . 1 1 56 56 LYS HD3 H 1 1.78 0.03 . 2 . . . . 116 LYS HD3 . 16127 1 630 . 1 1 56 56 LYS HE3 H 1 2.91 0.03 . 2 . . . . 116 LYS HE3 . 16127 1 631 . 1 1 56 56 LYS HG2 H 1 1.17 0.03 . 2 . . . . 116 LYS HG2 . 16127 1 632 . 1 1 56 56 LYS HG3 H 1 1.41 0.03 . 2 . . . . 116 LYS HG3 . 16127 1 633 . 1 1 56 56 LYS C C 13 178.14 0.20 . 1 . . . . 116 LYS C . 16127 1 634 . 1 1 56 56 LYS CA C 13 60.59 0.20 . 1 . . . . 116 LYS CA . 16127 1 635 . 1 1 56 56 LYS CB C 13 32.23 0.20 . 1 . . . . 116 LYS CB . 16127 1 636 . 1 1 56 56 LYS CD C 13 29.45 0.20 . 1 . . . . 116 LYS CD . 16127 1 637 . 1 1 56 56 LYS CE C 13 41.93 0.20 . 1 . . . . 116 LYS CE . 16127 1 638 . 1 1 56 56 LYS CG C 13 24.11 0.20 . 1 . . . . 116 LYS CG . 16127 1 639 . 1 1 56 56 LYS N N 15 123.34 0.30 . 1 . . . . 116 LYS N . 16127 1 640 . 1 1 57 57 ASN H H 1 8.14 0.03 . 1 . . . . 117 ASN H . 16127 1 641 . 1 1 57 57 ASN HA H 1 4.34 0.03 . 1 . . . . 117 ASN HA . 16127 1 642 . 1 1 57 57 ASN HB2 H 1 2.65 0.03 . 2 . . . . 117 ASN HB2 . 16127 1 643 . 1 1 57 57 ASN HB3 H 1 2.74 0.03 . 2 . . . . 117 ASN HB3 . 16127 1 644 . 1 1 57 57 ASN HD21 H 1 7.46 0.03 . 2 . . . . 117 ASN HD21 . 16127 1 645 . 1 1 57 57 ASN HD22 H 1 6.92 0.03 . 2 . . . . 117 ASN HD22 . 16127 1 646 . 1 1 57 57 ASN C C 13 177.57 0.20 . 1 . . . . 117 ASN C . 16127 1 647 . 1 1 57 57 ASN CA C 13 55.89 0.20 . 1 . . . . 117 ASN CA . 16127 1 648 . 1 1 57 57 ASN CB C 13 38.07 0.20 . 1 . . . . 117 ASN CB . 16127 1 649 . 1 1 57 57 ASN N N 15 116.92 0.30 . 1 . . . . 117 ASN N . 16127 1 650 . 1 1 57 57 ASN ND2 N 15 113.76 0.30 . 1 . . . . 117 ASN ND2 . 16127 1 651 . 1 1 58 58 LEU H H 1 7.89 0.03 . 1 . . . . 118 LEU H . 16127 1 652 . 1 1 58 58 LEU HA H 1 3.93 0.03 . 1 . . . . 118 LEU HA . 16127 1 653 . 1 1 58 58 LEU HB2 H 1 1.28 0.03 . 2 . . . . 118 LEU HB2 . 16127 1 654 . 1 1 58 58 LEU HB3 H 1 1.58 0.03 . 2 . . . . 118 LEU HB3 . 16127 1 655 . 1 1 58 58 LEU HD11 H 1 0.83 0.03 . 2 . . . . 118 LEU HD1 . 16127 1 656 . 1 1 58 58 LEU HD12 H 1 0.83 0.03 . 2 . . . . 118 LEU HD1 . 16127 1 657 . 1 1 58 58 LEU HD13 H 1 0.83 0.03 . 2 . . . . 118 LEU HD1 . 16127 1 658 . 1 1 58 58 LEU HD21 H 1 0.78 0.03 . 2 . . . . 118 LEU HD2 . 16127 1 659 . 1 1 58 58 LEU HD22 H 1 0.78 0.03 . 2 . . . . 118 LEU HD2 . 16127 1 660 . 1 1 58 58 LEU HD23 H 1 0.78 0.03 . 2 . . . . 118 LEU HD2 . 16127 1 661 . 1 1 58 58 LEU HG H 1 1.45 0.03 . 1 . . . . 118 LEU HG . 16127 1 662 . 1 1 58 58 LEU C C 13 179.40 0.20 . 1 . . . . 118 LEU C . 16127 1 663 . 1 1 58 58 LEU CA C 13 58.42 0.20 . 1 . . . . 118 LEU CA . 16127 1 664 . 1 1 58 58 LEU CB C 13 43.17 0.20 . 1 . . . . 118 LEU CB . 16127 1 665 . 1 1 58 58 LEU CD1 C 13 25.79 0.20 . 2 . . . . 118 LEU CD1 . 16127 1 666 . 1 1 58 58 LEU CD2 C 13 24.64 0.20 . 2 . . . . 118 LEU CD2 . 16127 1 667 . 1 1 58 58 LEU CG C 13 27.40 0.20 . 1 . . . . 118 LEU CG . 16127 1 668 . 1 1 58 58 LEU N N 15 123.59 0.30 . 1 . . . . 118 LEU N . 16127 1 669 . 1 1 59 59 ILE H H 1 8.36 0.03 . 1 . . . . 119 ILE H . 16127 1 670 . 1 1 59 59 ILE HA H 1 3.47 0.03 . 1 . . . . 119 ILE HA . 16127 1 671 . 1 1 59 59 ILE HB H 1 1.87 0.03 . 1 . . . . 119 ILE HB . 16127 1 672 . 1 1 59 59 ILE HD11 H 1 0.78 0.03 . 1 . . . . 119 ILE HD1 . 16127 1 673 . 1 1 59 59 ILE HD12 H 1 0.78 0.03 . 1 . . . . 119 ILE HD1 . 16127 1 674 . 1 1 59 59 ILE HD13 H 1 0.78 0.03 . 1 . . . . 119 ILE HD1 . 16127 1 675 . 1 1 59 59 ILE HG12 H 1 0.87 0.03 . 2 . . . . 119 ILE HG12 . 16127 1 676 . 1 1 59 59 ILE HG13 H 1 1.79 0.03 . 2 . . . . 119 ILE HG13 . 16127 1 677 . 1 1 59 59 ILE HG21 H 1 0.87 0.03 . 1 . . . . 119 ILE HG2 . 16127 1 678 . 1 1 59 59 ILE HG22 H 1 0.87 0.03 . 1 . . . . 119 ILE HG2 . 16127 1 679 . 1 1 59 59 ILE HG23 H 1 0.87 0.03 . 1 . . . . 119 ILE HG2 . 16127 1 680 . 1 1 59 59 ILE C C 13 177.29 0.20 . 1 . . . . 119 ILE C . 16127 1 681 . 1 1 59 59 ILE CA C 13 65.26 0.20 . 1 . . . . 119 ILE CA . 16127 1 682 . 1 1 59 59 ILE CB C 13 38.33 0.20 . 1 . . . . 119 ILE CB . 16127 1 683 . 1 1 59 59 ILE CD1 C 13 14.26 0.20 . 1 . . . . 119 ILE CD1 . 16127 1 684 . 1 1 59 59 ILE CG1 C 13 30.21 0.20 . 1 . . . . 119 ILE CG1 . 16127 1 685 . 1 1 59 59 ILE CG2 C 13 18.28 0.20 . 1 . . . . 119 ILE CG2 . 16127 1 686 . 1 1 59 59 ILE N N 15 118.63 0.30 . 1 . . . . 119 ILE N . 16127 1 687 . 1 1 60 60 GLN H H 1 7.83 0.03 . 1 . . . . 120 GLN H . 16127 1 688 . 1 1 60 60 GLN HA H 1 4.13 0.03 . 1 . . . . 120 GLN HA . 16127 1 689 . 1 1 60 60 GLN HB3 H 1 2.11 0.03 . 2 . . . . 120 GLN HB3 . 16127 1 690 . 1 1 60 60 GLN HE21 H 1 7.35 0.03 . 2 . . . . 120 GLN HE21 . 16127 1 691 . 1 1 60 60 GLN HE22 H 1 6.80 0.03 . 2 . . . . 120 GLN HE22 . 16127 1 692 . 1 1 60 60 GLN HG2 H 1 2.35 0.03 . 2 . . . . 120 GLN HG2 . 16127 1 693 . 1 1 60 60 GLN HG3 H 1 2.49 0.03 . 2 . . . . 120 GLN HG3 . 16127 1 694 . 1 1 60 60 GLN C C 13 177.24 0.20 . 1 . . . . 120 GLN C . 16127 1 695 . 1 1 60 60 GLN CA C 13 57.75 0.20 . 1 . . . . 120 GLN CA . 16127 1 696 . 1 1 60 60 GLN CB C 13 28.91 0.20 . 1 . . . . 120 GLN CB . 16127 1 697 . 1 1 60 60 GLN CG C 13 34.43 0.20 . 1 . . . . 120 GLN CG . 16127 1 698 . 1 1 60 60 GLN N N 15 117.84 0.30 . 1 . . . . 120 GLN N . 16127 1 699 . 1 1 60 60 GLN NE2 N 15 111.62 0.30 . 1 . . . . 120 GLN NE2 . 16127 1 700 . 1 1 61 61 SER H H 1 7.79 0.03 . 1 . . . . 121 SER H . 16127 1 701 . 1 1 61 61 SER HA H 1 4.30 0.03 . 1 . . . . 121 SER HA . 16127 1 702 . 1 1 61 61 SER HB3 H 1 3.94 0.03 . 2 . . . . 121 SER HB3 . 16127 1 703 . 1 1 61 61 SER C C 13 175.65 0.20 . 1 . . . . 121 SER C . 16127 1 704 . 1 1 61 61 SER CA C 13 60.09 0.20 . 1 . . . . 121 SER CA . 16127 1 705 . 1 1 61 61 SER CB C 13 63.57 0.20 . 1 . . . . 121 SER CB . 16127 1 706 . 1 1 61 61 SER N N 15 115.46 0.30 . 1 . . . . 121 SER N . 16127 1 707 . 1 1 62 62 VAL H H 1 8.02 0.03 . 1 . . . . 122 VAL H . 16127 1 708 . 1 1 62 62 VAL HA H 1 4.02 0.03 . 1 . . . . 122 VAL HA . 16127 1 709 . 1 1 62 62 VAL HB H 1 2.15 0.03 . 1 . . . . 122 VAL HB . 16127 1 710 . 1 1 62 62 VAL HG11 H 1 0.92 0.03 . 1 . . . . 122 VAL HG1 . 16127 1 711 . 1 1 62 62 VAL HG12 H 1 0.92 0.03 . 1 . . . . 122 VAL HG1 . 16127 1 712 . 1 1 62 62 VAL HG13 H 1 0.92 0.03 . 1 . . . . 122 VAL HG1 . 16127 1 713 . 1 1 62 62 VAL HG21 H 1 0.96 0.03 . 1 . . . . 122 VAL HG2 . 16127 1 714 . 1 1 62 62 VAL HG22 H 1 0.96 0.03 . 1 . . . . 122 VAL HG2 . 16127 1 715 . 1 1 62 62 VAL HG23 H 1 0.96 0.03 . 1 . . . . 122 VAL HG2 . 16127 1 716 . 1 1 62 62 VAL C C 13 176.96 0.20 . 1 . . . . 122 VAL C . 16127 1 717 . 1 1 62 62 VAL CA C 13 63.60 0.20 . 1 . . . . 122 VAL CA . 16127 1 718 . 1 1 62 62 VAL CB C 13 32.30 0.20 . 1 . . . . 122 VAL CB . 16127 1 719 . 1 1 62 62 VAL CG1 C 13 21.55 0.20 . 1 . . . . 122 VAL CG1 . 16127 1 720 . 1 1 62 62 VAL CG2 C 13 21.20 0.20 . 1 . . . . 122 VAL CG2 . 16127 1 721 . 1 1 62 62 VAL N N 15 121.60 0.30 . 1 . . . . 122 VAL N . 16127 1 722 . 1 1 63 63 ARG H H 1 8.13 0.03 . 1 . . . . 123 ARG H . 16127 1 723 . 1 1 63 63 ARG HA H 1 4.19 0.03 . 1 . . . . 123 ARG HA . 16127 1 724 . 1 1 63 63 ARG HB2 H 1 1.76 0.03 . 2 . . . . 123 ARG HB2 . 16127 1 725 . 1 1 63 63 ARG HB3 H 1 1.83 0.03 . 2 . . . . 123 ARG HB3 . 16127 1 726 . 1 1 63 63 ARG HD3 H 1 3.14 0.03 . 2 . . . . 123 ARG HD3 . 16127 1 727 . 1 1 63 63 ARG HG2 H 1 1.57 0.03 . 2 . . . . 123 ARG HG2 . 16127 1 728 . 1 1 63 63 ARG HG3 H 1 1.69 0.03 . 2 . . . . 123 ARG HG3 . 16127 1 729 . 1 1 63 63 ARG C C 13 176.49 0.20 . 1 . . . . 123 ARG C . 16127 1 730 . 1 1 63 63 ARG CA C 13 57.07 0.20 . 1 . . . . 123 ARG CA . 16127 1 731 . 1 1 63 63 ARG CB C 13 30.78 0.20 . 1 . . . . 123 ARG CB . 16127 1 732 . 1 1 63 63 ARG CD C 13 43.58 0.20 . 1 . . . . 123 ARG CD . 16127 1 733 . 1 1 63 63 ARG CG C 13 27.40 0.20 . 1 . . . . 123 ARG CG . 16127 1 734 . 1 1 63 63 ARG N N 15 122.77 0.30 . 1 . . . . 123 ARG N . 16127 1 735 . 1 1 64 64 ASN H H 1 8.21 0.03 . 1 . . . . 124 ASN H . 16127 1 736 . 1 1 64 64 ASN HA H 1 4.65 0.03 . 1 . . . . 124 ASN HA . 16127 1 737 . 1 1 64 64 ASN HB2 H 1 2.74 0.03 . 2 . . . . 124 ASN HB2 . 16127 1 738 . 1 1 64 64 ASN HB3 H 1 2.81 0.03 . 2 . . . . 124 ASN HB3 . 16127 1 739 . 1 1 64 64 ASN HD21 H 1 7.56 0.03 . 2 . . . . 124 ASN HD21 . 16127 1 740 . 1 1 64 64 ASN HD22 H 1 6.87 0.03 . 2 . . . . 124 ASN HD22 . 16127 1 741 . 1 1 64 64 ASN C C 13 175.31 0.20 . 1 . . . . 124 ASN C . 16127 1 742 . 1 1 64 64 ASN CA C 13 53.50 0.20 . 1 . . . . 124 ASN CA . 16127 1 743 . 1 1 64 64 ASN CB C 13 38.84 0.20 . 1 . . . . 124 ASN CB . 16127 1 744 . 1 1 64 64 ASN N N 15 119.35 0.30 . 1 . . . . 124 ASN N . 16127 1 745 . 1 1 64 64 ASN ND2 N 15 113.05 0.30 . 1 . . . . 124 ASN ND2 . 16127 1 746 . 1 1 65 65 ARG H H 1 8.10 0.03 . 1 . . . . 125 ARG H . 16127 1 747 . 1 1 65 65 ARG HA H 1 4.27 0.03 . 1 . . . . 125 ARG HA . 16127 1 748 . 1 1 65 65 ARG HB2 H 1 1.77 0.03 . 2 . . . . 125 ARG HB2 . 16127 1 749 . 1 1 65 65 ARG HB3 H 1 1.85 0.03 . 2 . . . . 125 ARG HB3 . 16127 1 750 . 1 1 65 65 ARG HD3 H 1 3.17 0.03 . 2 . . . . 125 ARG HD3 . 16127 1 751 . 1 1 65 65 ARG HG3 H 1 1.64 0.03 . 2 . . . . 125 ARG HG3 . 16127 1 752 . 1 1 65 65 ARG C C 13 176.31 0.20 . 1 . . . . 125 ARG C . 16127 1 753 . 1 1 65 65 ARG CA C 13 56.58 0.20 . 1 . . . . 125 ARG CA . 16127 1 754 . 1 1 65 65 ARG CB C 13 30.81 0.20 . 1 . . . . 125 ARG CB . 16127 1 755 . 1 1 65 65 ARG CD C 13 43.57 0.20 . 1 . . . . 125 ARG CD . 16127 1 756 . 1 1 65 65 ARG CG C 13 27.20 0.20 . 1 . . . . 125 ARG CG . 16127 1 757 . 1 1 65 65 ARG N N 15 122.23 0.30 . 1 . . . . 125 ARG N . 16127 1 758 . 1 1 66 66 ARG H H 1 8.26 0.03 . 1 . . . . 126 ARG H . 16127 1 759 . 1 1 66 66 ARG HA H 1 4.27 0.03 . 1 . . . . 126 ARG HA . 16127 1 760 . 1 1 66 66 ARG HB2 H 1 1.74 0.03 . 2 . . . . 126 ARG HB2 . 16127 1 761 . 1 1 66 66 ARG HB3 H 1 1.80 0.03 . 2 . . . . 126 ARG HB3 . 16127 1 762 . 1 1 66 66 ARG HD3 H 1 3.17 0.03 . 2 . . . . 126 ARG HD3 . 16127 1 763 . 1 1 66 66 ARG HG3 H 1 1.61 0.03 . 2 . . . . 126 ARG HG3 . 16127 1 764 . 1 1 66 66 ARG C C 13 176.21 0.20 . 1 . . . . 126 ARG C . 16127 1 765 . 1 1 66 66 ARG CA C 13 56.19 0.20 . 1 . . . . 126 ARG CA . 16127 1 766 . 1 1 66 66 ARG CB C 13 30.81 0.20 . 1 . . . . 126 ARG CB . 16127 1 767 . 1 1 66 66 ARG CD C 13 43.42 0.20 . 1 . . . . 126 ARG CD . 16127 1 768 . 1 1 66 66 ARG CG C 13 27.18 0.20 . 1 . . . . 126 ARG CG . 16127 1 769 . 1 1 66 66 ARG N N 15 122.76 0.30 . 1 . . . . 126 ARG N . 16127 1 770 . 1 1 67 67 LYS H H 1 8.27 0.03 . 1 . . . . 127 LYS H . 16127 1 771 . 1 1 67 67 LYS HA H 1 4.26 0.03 . 1 . . . . 127 LYS HA . 16127 1 772 . 1 1 67 67 LYS HB3 H 1 1.76 0.03 . 2 . . . . 127 LYS HB3 . 16127 1 773 . 1 1 67 67 LYS HD3 H 1 1.66 0.03 . 2 . . . . 127 LYS HD3 . 16127 1 774 . 1 1 67 67 LYS HE3 H 1 2.96 0.03 . 2 . . . . 127 LYS HE3 . 16127 1 775 . 1 1 67 67 LYS HG3 H 1 1.39 0.03 . 2 . . . . 127 LYS HG3 . 16127 1 776 . 1 1 67 67 LYS C C 13 176.45 0.20 . 1 . . . . 127 LYS C . 16127 1 777 . 1 1 67 67 LYS CA C 13 56.32 0.20 . 1 . . . . 127 LYS CA . 16127 1 778 . 1 1 67 67 LYS CB C 13 33.18 0.20 . 1 . . . . 127 LYS CB . 16127 1 779 . 1 1 67 67 LYS CD C 13 29.25 0.20 . 1 . . . . 127 LYS CD . 16127 1 780 . 1 1 67 67 LYS CE C 13 42.17 0.20 . 1 . . . . 127 LYS CE . 16127 1 781 . 1 1 67 67 LYS CG C 13 24.82 0.20 . 1 . . . . 127 LYS CG . 16127 1 782 . 1 1 67 67 LYS N N 15 123.62 0.30 . 1 . . . . 127 LYS N . 16127 1 783 . 1 1 68 68 ARG H H 1 8.34 0.03 . 1 . . . . 128 ARG H . 16127 1 784 . 1 1 68 68 ARG HA H 1 4.27 0.03 . 1 . . . . 128 ARG HA . 16127 1 785 . 1 1 68 68 ARG HB3 H 1 1.76 0.03 . 2 . . . . 128 ARG HB3 . 16127 1 786 . 1 1 68 68 ARG HD3 H 1 3.16 0.03 . 2 . . . . 128 ARG HD3 . 16127 1 787 . 1 1 68 68 ARG HG3 H 1 1.59 0.03 . 2 . . . . 128 ARG HG3 . 16127 1 788 . 1 1 68 68 ARG C C 13 176.25 0.20 . 1 . . . . 128 ARG C . 16127 1 789 . 1 1 68 68 ARG CA C 13 56.13 0.20 . 1 . . . . 128 ARG CA . 16127 1 790 . 1 1 68 68 ARG CB C 13 31.06 0.20 . 1 . . . . 128 ARG CB . 16127 1 791 . 1 1 68 68 ARG CD C 13 43.45 0.20 . 1 . . . . 128 ARG CD . 16127 1 792 . 1 1 68 68 ARG CG C 13 27.04 0.20 . 1 . . . . 128 ARG CG . 16127 1 793 . 1 1 68 68 ARG N N 15 123.75 0.30 . 1 . . . . 128 ARG N . 16127 1 794 . 1 1 69 69 LYS H H 1 8.45 0.03 . 1 . . . . 129 LYS H . 16127 1 795 . 1 1 69 69 LYS HA H 1 4.25 0.03 . 1 . . . . 129 LYS HA . 16127 1 796 . 1 1 69 69 LYS HB3 H 1 1.78 0.03 . 2 . . . . 129 LYS HB3 . 16127 1 797 . 1 1 69 69 LYS HD3 H 1 1.66 0.03 . 2 . . . . 129 LYS HD3 . 16127 1 798 . 1 1 69 69 LYS HE3 H 1 2.96 0.03 . 2 . . . . 129 LYS HE3 . 16127 1 799 . 1 1 69 69 LYS HG3 H 1 1.42 0.03 . 2 . . . . 129 LYS HG3 . 16127 1 800 . 1 1 69 69 LYS C C 13 177.01 0.20 . 1 . . . . 129 LYS C . 16127 1 801 . 1 1 69 69 LYS CA C 13 57.00 0.20 . 1 . . . . 129 LYS CA . 16127 1 802 . 1 1 69 69 LYS CB C 13 32.94 0.20 . 1 . . . . 129 LYS CB . 16127 1 803 . 1 1 69 69 LYS CD C 13 29.15 0.20 . 1 . . . . 129 LYS CD . 16127 1 804 . 1 1 69 69 LYS CE C 13 42.07 0.20 . 1 . . . . 129 LYS CE . 16127 1 805 . 1 1 69 69 LYS CG C 13 24.90 0.20 . 1 . . . . 129 LYS CG . 16127 1 806 . 1 1 69 69 LYS N N 15 124.58 0.30 . 1 . . . . 129 LYS N . 16127 1 807 . 1 1 70 70 GLY H H 1 8.50 0.03 . 1 . . . . 130 GLY H . 16127 1 808 . 1 1 70 70 GLY HA2 H 1 3.91 0.03 . 2 . . . . 130 GLY HA2 . 16127 1 809 . 1 1 70 70 GLY HA3 H 1 4.01 0.03 . 2 . . . . 130 GLY HA3 . 16127 1 810 . 1 1 70 70 GLY C C 13 173.36 0.20 . 1 . . . . 130 GLY C . 16127 1 811 . 1 1 70 70 GLY CA C 13 45.37 0.20 . 1 . . . . 130 GLY CA . 16127 1 812 . 1 1 70 70 GLY N N 15 112.47 0.30 . 1 . . . . 130 GLY N . 16127 1 813 . 1 1 71 71 SER H H 1 7.85 0.03 . 1 . . . . 131 SER H . 16127 1 814 . 1 1 71 71 SER HA H 1 4.25 0.03 . 1 . . . . 131 SER HA . 16127 1 815 . 1 1 71 71 SER HB3 H 1 3.81 0.03 . 2 . . . . 131 SER HB3 . 16127 1 816 . 1 1 71 71 SER CA C 13 59.94 0.20 . 1 . . . . 131 SER CA . 16127 1 817 . 1 1 71 71 SER CB C 13 64.98 0.20 . 1 . . . . 131 SER CB . 16127 1 818 . 1 1 71 71 SER N N 15 121.87 0.30 . 1 . . . . 131 SER N . 16127 1 stop_ save_