################################### # 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 15437 _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 0.02 _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 '2D 1H-15N HSQC' . . . 15437 1 5 '3D HNCO' . . . 15437 1 6 '3D HNCA' . . . 15437 1 7 '3D HNCACB' . . . 15437 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 MET HA H 1 4.01 0.02 . 1 . . . . 1 MET HA . 15437 1 2 . 1 1 1 1 MET HB2 H 1 2.019 0.02 . 2 . . . . 1 MET HB2 . 15437 1 3 . 1 1 1 1 MET HB3 H 1 2.019 0.02 . 2 . . . . 1 MET HB3 . 15437 1 4 . 1 1 1 1 MET HG2 H 1 2.422 0.02 . 2 . . . . 1 MET HG2 . 15437 1 5 . 1 1 1 1 MET HG3 H 1 2.422 0.02 . 2 . . . . 1 MET HG3 . 15437 1 6 . 1 1 1 1 MET C C 13 172 0.2 . 1 . . . . 1 MET C . 15437 1 7 . 1 1 1 1 MET CA C 13 55.09 0.2 . 1 . . . . 1 MET CA . 15437 1 8 . 1 1 1 1 MET CB C 13 32.98 0.2 . 1 . . . . 1 MET CB . 15437 1 9 . 1 1 1 1 MET CG C 13 30.8 0.2 . 1 . . . . 1 MET CG . 15437 1 10 . 1 1 2 2 TYR H H 1 8.688 0.02 . 1 . . . . 2 TYR HN . 15437 1 11 . 1 1 2 2 TYR HA H 1 4.737 0.02 . 1 . . . . 2 TYR HA . 15437 1 12 . 1 1 2 2 TYR HB2 H 1 3.017 0.02 . 2 . . . . 2 TYR HB2 . 15437 1 13 . 1 1 2 2 TYR HB3 H 1 2.961 0.02 . 2 . . . . 2 TYR HB3 . 15437 1 14 . 1 1 2 2 TYR HD1 H 1 7.038 0.02 . 3 . . . . 2 TYR HD1 . 15437 1 15 . 1 1 2 2 TYR HD2 H 1 7.038 0.02 . 3 . . . . 2 TYR HD2 . 15437 1 16 . 1 1 2 2 TYR C C 13 175.9 0.2 . 1 . . . . 2 TYR C . 15437 1 17 . 1 1 2 2 TYR CA C 13 57.92 0.2 . 1 . . . . 2 TYR CA . 15437 1 18 . 1 1 2 2 TYR CB C 13 38.34 0.2 . 1 . . . . 2 TYR CB . 15437 1 19 . 1 1 2 2 TYR N N 15 122.1 0.2 . 1 . . . . 2 TYR N . 15437 1 20 . 1 1 3 3 GLY H H 1 8.434 0.02 . 1 . . . . 3 GLY HN . 15437 1 21 . 1 1 3 3 GLY HA2 H 1 3.909 0.02 . 2 . . . . 3 GLY HA2 . 15437 1 22 . 1 1 3 3 GLY HA3 H 1 3.841 0.02 . 2 . . . . 3 GLY HA3 . 15437 1 23 . 1 1 3 3 GLY C C 13 174.3 0.2 . 1 . . . . 3 GLY C . 15437 1 24 . 1 1 3 3 GLY CA C 13 46.05 0.2 . 1 . . . . 3 GLY CA . 15437 1 25 . 1 1 3 3 GLY N N 15 111.1 0.2 . 1 . . . . 3 GLY N . 15437 1 26 . 1 1 4 4 LYS H H 1 8.06 0.02 . 1 . . . . 4 LYS HN . 15437 1 27 . 1 1 4 4 LYS HA H 1 4.297 0.02 . 1 . . . . 4 LYS HA . 15437 1 28 . 1 1 4 4 LYS HB2 H 1 1.843 0.02 . 2 . . . . 4 LYS HB2 . 15437 1 29 . 1 1 4 4 LYS HB3 H 1 1.843 0.02 . 2 . . . . 4 LYS HB3 . 15437 1 30 . 1 1 4 4 LYS HD2 H 1 1.69 0.02 . 2 . . . . 4 LYS HD2 . 15437 1 31 . 1 1 4 4 LYS HD3 H 1 1.69 0.02 . 2 . . . . 4 LYS HD3 . 15437 1 32 . 1 1 4 4 LYS HE2 H 1 2.932 0.02 . 2 . . . . 4 LYS HE2 . 15437 1 33 . 1 1 4 4 LYS HE3 H 1 2.932 0.02 . 2 . . . . 4 LYS HE3 . 15437 1 34 . 1 1 4 4 LYS HG2 H 1 1.409 0.02 . 2 . . . . 4 LYS HG2 . 15437 1 35 . 1 1 4 4 LYS HG3 H 1 1.409 0.02 . 2 . . . . 4 LYS HG3 . 15437 1 36 . 1 1 4 4 LYS C C 13 178 0.2 . 1 . . . . 4 LYS C . 15437 1 37 . 1 1 4 4 LYS CA C 13 56.93 0.2 . 1 . . . . 4 LYS CA . 15437 1 38 . 1 1 4 4 LYS CB C 13 32.68 0.2 . 1 . . . . 4 LYS CB . 15437 1 39 . 1 1 4 4 LYS CD C 13 28.83 0.2 . 1 . . . . 4 LYS CD . 15437 1 40 . 1 1 4 4 LYS CE C 13 42.07 0.2 . 1 . . . . 4 LYS CE . 15437 1 41 . 1 1 4 4 LYS CG C 13 24.99 0.2 . 1 . . . . 4 LYS CG . 15437 1 42 . 1 1 4 4 LYS N N 15 119.5 0.2 . 1 . . . . 4 LYS N . 15437 1 43 . 1 1 5 5 LEU H H 1 8.243 0.02 . 1 . . . . 5 LEU HN . 15437 1 44 . 1 1 5 5 LEU HA H 1 3.947 0.02 . 1 . . . . 5 LEU HA . 15437 1 45 . 1 1 5 5 LEU HB2 H 1 1.625 0.02 . 2 . . . . 5 LEU HB2 . 15437 1 46 . 1 1 5 5 LEU HB3 H 1 1.625 0.02 . 2 . . . . 5 LEU HB3 . 15437 1 47 . 1 1 5 5 LEU HD11 H 1 0.827 0.02 . 2 . . . . 5 LEU HD1 . 15437 1 48 . 1 1 5 5 LEU HD12 H 1 0.827 0.02 . 2 . . . . 5 LEU HD1 . 15437 1 49 . 1 1 5 5 LEU HD13 H 1 0.827 0.02 . 2 . . . . 5 LEU HD1 . 15437 1 50 . 1 1 5 5 LEU HD21 H 1 0.8134 0.02 . 2 . . . . 5 LEU HD2 . 15437 1 51 . 1 1 5 5 LEU HD22 H 1 0.8134 0.02 . 2 . . . . 5 LEU HD2 . 15437 1 52 . 1 1 5 5 LEU HD23 H 1 0.8134 0.02 . 2 . . . . 5 LEU HD2 . 15437 1 53 . 1 1 5 5 LEU HG H 1 1.602 0.02 . 1 . . . . 5 LEU HG . 15437 1 54 . 1 1 5 5 LEU C C 13 177.9 0.2 . 1 . . . . 5 LEU C . 15437 1 55 . 1 1 5 5 LEU CA C 13 57.93 0.2 . 1 . . . . 5 LEU CA . 15437 1 56 . 1 1 5 5 LEU CB C 13 41.62 0.2 . 1 . . . . 5 LEU CB . 15437 1 57 . 1 1 5 5 LEU CD1 C 13 24.89 0.2 . 2 . . . . 5 LEU CD1 . 15437 1 58 . 1 1 5 5 LEU CD2 C 13 24.89 0.2 . 2 . . . . 5 LEU CD2 . 15437 1 59 . 1 1 5 5 LEU CG C 13 27.18 0.2 . 1 . . . . 5 LEU CG . 15437 1 60 . 1 1 5 5 LEU N N 15 120.8 0.2 . 1 . . . . 5 LEU N . 15437 1 61 . 1 1 6 6 ASN H H 1 8.256 0.02 . 1 . . . . 6 ASN HN . 15437 1 62 . 1 1 6 6 ASN HA H 1 4.252 0.02 . 1 . . . . 6 ASN HA . 15437 1 63 . 1 1 6 6 ASN HB2 H 1 2.753 0.02 . 2 . . . . 6 ASN HB2 . 15437 1 64 . 1 1 6 6 ASN HB3 H 1 2.675 0.02 . 2 . . . . 6 ASN HB3 . 15437 1 65 . 1 1 6 6 ASN HD21 H 1 7.603 0.02 . 2 . . . . 6 ASN HD21 . 15437 1 66 . 1 1 6 6 ASN HD22 H 1 6.773 0.02 . 2 . . . . 6 ASN HD22 . 15437 1 67 . 1 1 6 6 ASN C C 13 177.3 0.2 . 1 . . . . 6 ASN C . 15437 1 68 . 1 1 6 6 ASN CA C 13 56.9 0.2 . 1 . . . . 6 ASN CA . 15437 1 69 . 1 1 6 6 ASN CB C 13 38.2 0.2 . 1 . . . . 6 ASN CB . 15437 1 70 . 1 1 6 6 ASN N N 15 116.2 0.2 . 1 . . . . 6 ASN N . 15437 1 71 . 1 1 6 6 ASN ND2 N 15 112.4 0.2 . 1 . . . . 6 ASN ND2 . 15437 1 72 . 1 1 7 7 ASP H H 1 7.699 0.02 . 1 . . . . 7 ASP HN . 15437 1 73 . 1 1 7 7 ASP HA H 1 4.32 0.02 . 1 . . . . 7 ASP HA . 15437 1 74 . 1 1 7 7 ASP HB2 H 1 2.73 0.02 . 2 . . . . 7 ASP HB2 . 15437 1 75 . 1 1 7 7 ASP HB3 H 1 2.73 0.02 . 2 . . . . 7 ASP HB3 . 15437 1 76 . 1 1 7 7 ASP C C 13 178 0.2 . 1 . . . . 7 ASP C . 15437 1 77 . 1 1 7 7 ASP CA C 13 56.98 0.2 . 1 . . . . 7 ASP CA . 15437 1 78 . 1 1 7 7 ASP CB C 13 39.87 0.2 . 1 . . . . 7 ASP CB . 15437 1 79 . 1 1 7 7 ASP N N 15 119.1 0.2 . 1 . . . . 7 ASP N . 15437 1 80 . 1 1 8 8 LEU H H 1 7.58 0.02 . 1 . . . . 8 LEU HN . 15437 1 81 . 1 1 8 8 LEU HA H 1 4.091 0.02 . 1 . . . . 8 LEU HA . 15437 1 82 . 1 1 8 8 LEU HB2 H 1 1.782 0.02 . 2 . . . . 8 LEU HB2 . 15437 1 83 . 1 1 8 8 LEU HB3 H 1 1.523 0.02 . 2 . . . . 8 LEU HB3 . 15437 1 84 . 1 1 8 8 LEU HD11 H 1 0.7764 0.02 . 2 . . . . 8 LEU HD1 . 15437 1 85 . 1 1 8 8 LEU HD12 H 1 0.7764 0.02 . 2 . . . . 8 LEU HD1 . 15437 1 86 . 1 1 8 8 LEU HD13 H 1 0.7764 0.02 . 2 . . . . 8 LEU HD1 . 15437 1 87 . 1 1 8 8 LEU HD21 H 1 0.7977 0.02 . 2 . . . . 8 LEU HD2 . 15437 1 88 . 1 1 8 8 LEU HD22 H 1 0.7977 0.02 . 2 . . . . 8 LEU HD2 . 15437 1 89 . 1 1 8 8 LEU HD23 H 1 0.7977 0.02 . 2 . . . . 8 LEU HD2 . 15437 1 90 . 1 1 8 8 LEU HG H 1 1.686 0.02 . 1 . . . . 8 LEU HG . 15437 1 91 . 1 1 8 8 LEU C C 13 178.8 0.2 . 1 . . . . 8 LEU C . 15437 1 92 . 1 1 8 8 LEU CA C 13 57.79 0.2 . 1 . . . . 8 LEU CA . 15437 1 93 . 1 1 8 8 LEU CB C 13 41.88 0.2 . 1 . . . . 8 LEU CB . 15437 1 94 . 1 1 8 8 LEU CD1 C 13 25.81 0.2 . 2 . . . . 8 LEU CD1 . 15437 1 95 . 1 1 8 8 LEU CD2 C 13 24.53 0.2 . 2 . . . . 8 LEU CD2 . 15437 1 96 . 1 1 8 8 LEU CG C 13 27.16 0.2 . 1 . . . . 8 LEU CG . 15437 1 97 . 1 1 8 8 LEU N N 15 120.4 0.2 . 1 . . . . 8 LEU N . 15437 1 98 . 1 1 9 9 LEU H H 1 8.125 0.02 . 1 . . . . 9 LEU HN . 15437 1 99 . 1 1 9 9 LEU HA H 1 3.891 0.02 . 1 . . . . 9 LEU HA . 15437 1 100 . 1 1 9 9 LEU HB2 H 1 1.813 0.02 . 2 . . . . 9 LEU HB2 . 15437 1 101 . 1 1 9 9 LEU HB3 H 1 1.564 0.02 . 2 . . . . 9 LEU HB3 . 15437 1 102 . 1 1 9 9 LEU HD11 H 1 0.7846 0.02 . 2 . . . . 9 LEU HD1 . 15437 1 103 . 1 1 9 9 LEU HD12 H 1 0.7846 0.02 . 2 . . . . 9 LEU HD1 . 15437 1 104 . 1 1 9 9 LEU HD13 H 1 0.7846 0.02 . 2 . . . . 9 LEU HD1 . 15437 1 105 . 1 1 9 9 LEU HD21 H 1 0.6922 0.02 . 2 . . . . 9 LEU HD2 . 15437 1 106 . 1 1 9 9 LEU HD22 H 1 0.6922 0.02 . 2 . . . . 9 LEU HD2 . 15437 1 107 . 1 1 9 9 LEU HD23 H 1 0.6922 0.02 . 2 . . . . 9 LEU HD2 . 15437 1 108 . 1 1 9 9 LEU HG H 1 1.647 0.02 . 1 . . . . 9 LEU HG . 15437 1 109 . 1 1 9 9 LEU C C 13 178.9 0.2 . 1 . . . . 9 LEU C . 15437 1 110 . 1 1 9 9 LEU CA C 13 58.35 0.2 . 1 . . . . 9 LEU CA . 15437 1 111 . 1 1 9 9 LEU CB C 13 41.51 0.2 . 1 . . . . 9 LEU CB . 15437 1 112 . 1 1 9 9 LEU CD1 C 13 24.52 0.2 . 2 . . . . 9 LEU CD1 . 15437 1 113 . 1 1 9 9 LEU CD2 C 13 23.34 0.2 . 2 . . . . 9 LEU CD2 . 15437 1 114 . 1 1 9 9 LEU CG C 13 26.06 0.2 . 1 . . . . 9 LEU CG . 15437 1 115 . 1 1 9 9 LEU N N 15 118.9 0.2 . 1 . . . . 9 LEU N . 15437 1 116 . 1 1 10 10 GLU H H 1 8.011 0.02 . 1 . . . . 10 GLU HN . 15437 1 117 . 1 1 10 10 GLU HA H 1 4.072 0.02 . 1 . . . . 10 GLU HA . 15437 1 118 . 1 1 10 10 GLU HB2 H 1 2.153 0.02 . 2 . . . . 10 GLU HB2 . 15437 1 119 . 1 1 10 10 GLU HB3 H 1 2.153 0.02 . 2 . . . . 10 GLU HB3 . 15437 1 120 . 1 1 10 10 GLU HG2 H 1 2.467 0.02 . 2 . . . . 10 GLU HG2 . 15437 1 121 . 1 1 10 10 GLU HG3 H 1 2.467 0.02 . 2 . . . . 10 GLU HG3 . 15437 1 122 . 1 1 10 10 GLU C C 13 179 0.2 . 1 . . . . 10 GLU C . 15437 1 123 . 1 1 10 10 GLU CA C 13 59.09 0.2 . 1 . . . . 10 GLU CA . 15437 1 124 . 1 1 10 10 GLU CB C 13 27.91 0.2 . 1 . . . . 10 GLU CB . 15437 1 125 . 1 1 10 10 GLU CG C 13 34 0.2 . 1 . . . . 10 GLU CG . 15437 1 126 . 1 1 10 10 GLU N N 15 119.3 0.2 . 1 . . . . 10 GLU N . 15437 1 127 . 1 1 11 11 ASP H H 1 8.128 0.02 . 1 . . . . 11 ASP HN . 15437 1 128 . 1 1 11 11 ASP HA H 1 4.383 0.02 . 1 . . . . 11 ASP HA . 15437 1 129 . 1 1 11 11 ASP HB2 H 1 3.036 0.02 . 2 . . . . 11 ASP HB2 . 15437 1 130 . 1 1 11 11 ASP HB3 H 1 2.712 0.02 . 2 . . . . 11 ASP HB3 . 15437 1 131 . 1 1 11 11 ASP C C 13 178.5 0.2 . 1 . . . . 11 ASP C . 15437 1 132 . 1 1 11 11 ASP CA C 13 56.58 0.2 . 1 . . . . 11 ASP CA . 15437 1 133 . 1 1 11 11 ASP CB C 13 38.6 0.2 . 1 . . . . 11 ASP CB . 15437 1 134 . 1 1 11 11 ASP N N 15 119.6 0.2 . 1 . . . . 11 ASP N . 15437 1 135 . 1 1 12 12 LEU H H 1 8.394 0.02 . 1 . . . . 12 LEU HN . 15437 1 136 . 1 1 12 12 LEU HA H 1 3.923 0.02 . 1 . . . . 12 LEU HA . 15437 1 137 . 1 1 12 12 LEU HB2 H 1 1.796 0.02 . 2 . . . . 12 LEU HB2 . 15437 1 138 . 1 1 12 12 LEU HB3 H 1 1.553 0.02 . 2 . . . . 12 LEU HB3 . 15437 1 139 . 1 1 12 12 LEU HD11 H 1 0.6961 0.02 . 2 . . . . 12 LEU HD1 . 15437 1 140 . 1 1 12 12 LEU HD12 H 1 0.6961 0.02 . 2 . . . . 12 LEU HD1 . 15437 1 141 . 1 1 12 12 LEU HD13 H 1 0.6961 0.02 . 2 . . . . 12 LEU HD1 . 15437 1 142 . 1 1 12 12 LEU HD21 H 1 0.5374 0.02 . 2 . . . . 12 LEU HD2 . 15437 1 143 . 1 1 12 12 LEU HD22 H 1 0.5374 0.02 . 2 . . . . 12 LEU HD2 . 15437 1 144 . 1 1 12 12 LEU HD23 H 1 0.5374 0.02 . 2 . . . . 12 LEU HD2 . 15437 1 145 . 1 1 12 12 LEU HG H 1 1.594 0.02 . 1 . . . . 12 LEU HG . 15437 1 146 . 1 1 12 12 LEU C C 13 178.2 0.2 . 1 . . . . 12 LEU C . 15437 1 147 . 1 1 12 12 LEU CA C 13 57.88 0.2 . 1 . . . . 12 LEU CA . 15437 1 148 . 1 1 12 12 LEU CB C 13 41.85 0.2 . 1 . . . . 12 LEU CB . 15437 1 149 . 1 1 12 12 LEU CD1 C 13 24.98 0.2 . 2 . . . . 12 LEU CD1 . 15437 1 150 . 1 1 12 12 LEU CD2 C 13 24.36 0.2 . 2 . . . . 12 LEU CD2 . 15437 1 151 . 1 1 12 12 LEU CG C 13 27.05 0.2 . 1 . . . . 12 LEU CG . 15437 1 152 . 1 1 12 12 LEU N N 15 120.5 0.2 . 1 . . . . 12 LEU N . 15437 1 153 . 1 1 13 13 GLN H H 1 8.371 0.02 . 1 . . . . 13 GLN HN . 15437 1 154 . 1 1 13 13 GLN HA H 1 3.879 0.02 . 1 . . . . 13 GLN HA . 15437 1 155 . 1 1 13 13 GLN HB2 H 1 2.275 0.02 . 2 . . . . 13 GLN HB2 . 15437 1 156 . 1 1 13 13 GLN HB3 H 1 2.109 0.02 . 2 . . . . 13 GLN HB3 . 15437 1 157 . 1 1 13 13 GLN HE21 H 1 7.133 0.02 . 2 . . . . 13 GLN HE21 . 15437 1 158 . 1 1 13 13 GLN HE22 H 1 6.81 0.02 . 2 . . . . 13 GLN HE22 . 15437 1 159 . 1 1 13 13 GLN HG2 H 1 2.297 0.02 . 2 . . . . 13 GLN HG2 . 15437 1 160 . 1 1 13 13 GLN HG3 H 1 2.297 0.02 . 2 . . . . 13 GLN HG3 . 15437 1 161 . 1 1 13 13 GLN C C 13 178.6 0.2 . 1 . . . . 13 GLN C . 15437 1 162 . 1 1 13 13 GLN CA C 13 59.57 0.2 . 1 . . . . 13 GLN CA . 15437 1 163 . 1 1 13 13 GLN CB C 13 28.44 0.2 . 1 . . . . 13 GLN CB . 15437 1 164 . 1 1 13 13 GLN CG C 13 34.45 0.2 . 1 . . . . 13 GLN CG . 15437 1 165 . 1 1 13 13 GLN N N 15 118.4 0.2 . 1 . . . . 13 GLN N . 15437 1 166 . 1 1 13 13 GLN NE2 N 15 109.8 0.2 . 1 . . . . 13 GLN NE2 . 15437 1 167 . 1 1 14 14 GLU H H 1 7.913 0.02 . 1 . . . . 14 GLU HN . 15437 1 168 . 1 1 14 14 GLU HA H 1 4.021 0.02 . 1 . . . . 14 GLU HA . 15437 1 169 . 1 1 14 14 GLU HB2 H 1 2.222 0.02 . 2 . . . . 14 GLU HB2 . 15437 1 170 . 1 1 14 14 GLU HB3 H 1 2.125 0.02 . 2 . . . . 14 GLU HB3 . 15437 1 171 . 1 1 14 14 GLU HG2 H 1 2.429 0.02 . 2 . . . . 14 GLU HG2 . 15437 1 172 . 1 1 14 14 GLU HG3 H 1 2.429 0.02 . 2 . . . . 14 GLU HG3 . 15437 1 173 . 1 1 14 14 GLU C C 13 179 0.2 . 1 . . . . 14 GLU C . 15437 1 174 . 1 1 14 14 GLU CA C 13 59.03 0.2 . 1 . . . . 14 GLU CA . 15437 1 175 . 1 1 14 14 GLU CB C 13 28.72 0.2 . 1 . . . . 14 GLU CB . 15437 1 176 . 1 1 14 14 GLU CG C 13 34.86 0.2 . 1 . . . . 14 GLU CG . 15437 1 177 . 1 1 14 14 GLU N N 15 119.1 0.2 . 1 . . . . 14 GLU N . 15437 1 178 . 1 1 15 15 VAL H H 1 7.991 0.02 . 1 . . . . 15 VAL HN . 15437 1 179 . 1 1 15 15 VAL HA H 1 3.696 0.02 . 1 . . . . 15 VAL HA . 15437 1 180 . 1 1 15 15 VAL HB H 1 2.222 0.02 . 1 . . . . 15 VAL HB . 15437 1 181 . 1 1 15 15 VAL HG11 H 1 1.034 0.02 . 2 . . . . 15 VAL HG1 . 15437 1 182 . 1 1 15 15 VAL HG12 H 1 1.034 0.02 . 2 . . . . 15 VAL HG1 . 15437 1 183 . 1 1 15 15 VAL HG13 H 1 1.034 0.02 . 2 . . . . 15 VAL HG1 . 15437 1 184 . 1 1 15 15 VAL HG21 H 1 0.8971 0.02 . 2 . . . . 15 VAL HG2 . 15437 1 185 . 1 1 15 15 VAL HG22 H 1 0.8971 0.02 . 2 . . . . 15 VAL HG2 . 15437 1 186 . 1 1 15 15 VAL HG23 H 1 0.8971 0.02 . 2 . . . . 15 VAL HG2 . 15437 1 187 . 1 1 15 15 VAL C C 13 178.3 0.2 . 1 . . . . 15 VAL C . 15437 1 188 . 1 1 15 15 VAL CA C 13 66.64 0.2 . 1 . . . . 15 VAL CA . 15437 1 189 . 1 1 15 15 VAL CB C 13 31.47 0.2 . 1 . . . . 15 VAL CB . 15437 1 190 . 1 1 15 15 VAL CG1 C 13 23.14 0.2 . 2 . . . . 15 VAL CG1 . 15437 1 191 . 1 1 15 15 VAL CG2 C 13 22.03 0.2 . 2 . . . . 15 VAL CG2 . 15437 1 192 . 1 1 15 15 VAL N N 15 120.3 0.2 . 1 . . . . 15 VAL N . 15437 1 193 . 1 1 16 16 LEU H H 1 8.172 0.02 . 1 . . . . 16 LEU HN . 15437 1 194 . 1 1 16 16 LEU HA H 1 3.876 0.02 . 1 . . . . 16 LEU HA . 15437 1 195 . 1 1 16 16 LEU HB2 H 1 1.668 0.02 . 2 . . . . 16 LEU HB2 . 15437 1 196 . 1 1 16 16 LEU HB3 H 1 1.634 0.02 . 2 . . . . 16 LEU HB3 . 15437 1 197 . 1 1 16 16 LEU HD11 H 1 0.7635 0.02 . 2 . . . . 16 LEU HD1 . 15437 1 198 . 1 1 16 16 LEU HD12 H 1 0.7635 0.02 . 2 . . . . 16 LEU HD1 . 15437 1 199 . 1 1 16 16 LEU HD13 H 1 0.7635 0.02 . 2 . . . . 16 LEU HD1 . 15437 1 200 . 1 1 16 16 LEU HD21 H 1 0.7451 0.02 . 2 . . . . 16 LEU HD2 . 15437 1 201 . 1 1 16 16 LEU HD22 H 1 0.7451 0.02 . 2 . . . . 16 LEU HD2 . 15437 1 202 . 1 1 16 16 LEU HD23 H 1 0.7451 0.02 . 2 . . . . 16 LEU HD2 . 15437 1 203 . 1 1 16 16 LEU HG H 1 2.09 0.02 . 1 . . . . 16 LEU HG . 15437 1 204 . 1 1 16 16 LEU C C 13 178.4 0.2 . 1 . . . . 16 LEU C . 15437 1 205 . 1 1 16 16 LEU CA C 13 58.05 0.2 . 1 . . . . 16 LEU CA . 15437 1 206 . 1 1 16 16 LEU CB C 13 41.42 0.2 . 1 . . . . 16 LEU CB . 15437 1 207 . 1 1 16 16 LEU CD1 C 13 25.14 0.2 . 2 . . . . 16 LEU CD1 . 15437 1 208 . 1 1 16 16 LEU CD2 C 13 24.2 0.2 . 2 . . . . 16 LEU CD2 . 15437 1 209 . 1 1 16 16 LEU CG C 13 26.92 0.2 . 1 . . . . 16 LEU CG . 15437 1 210 . 1 1 16 16 LEU N N 15 119.7 0.2 . 1 . . . . 16 LEU N . 15437 1 211 . 1 1 17 17 LYS H H 1 7.755 0.02 . 1 . . . . 17 LYS HN . 15437 1 212 . 1 1 17 17 LYS HA H 1 3.951 0.02 . 1 . . . . 17 LYS HA . 15437 1 213 . 1 1 17 17 LYS HB2 H 1 1.78 0.02 . 2 . . . . 17 LYS HB2 . 15437 1 214 . 1 1 17 17 LYS HB3 H 1 1.78 0.02 . 2 . . . . 17 LYS HB3 . 15437 1 215 . 1 1 17 17 LYS HD2 H 1 1.587 0.02 . 2 . . . . 17 LYS HD2 . 15437 1 216 . 1 1 17 17 LYS HD3 H 1 1.587 0.02 . 2 . . . . 17 LYS HD3 . 15437 1 217 . 1 1 17 17 LYS HE2 H 1 2.845 0.02 . 2 . . . . 17 LYS HE2 . 15437 1 218 . 1 1 17 17 LYS HE3 H 1 2.845 0.02 . 2 . . . . 17 LYS HE3 . 15437 1 219 . 1 1 17 17 LYS HG2 H 1 1.295 0.02 . 2 . . . . 17 LYS HG2 . 15437 1 220 . 1 1 17 17 LYS HG3 H 1 1.539 0.02 . 2 . . . . 17 LYS HG3 . 15437 1 221 . 1 1 17 17 LYS C C 13 178.8 0.2 . 1 . . . . 17 LYS C . 15437 1 222 . 1 1 17 17 LYS CA C 13 59.47 0.2 . 1 . . . . 17 LYS CA . 15437 1 223 . 1 1 17 17 LYS CB C 13 32.35 0.2 . 1 . . . . 17 LYS CB . 15437 1 224 . 1 1 17 17 LYS CD C 13 29.47 0.2 . 1 . . . . 17 LYS CD . 15437 1 225 . 1 1 17 17 LYS CE C 13 41.99 0.2 . 1 . . . . 17 LYS CE . 15437 1 226 . 1 1 17 17 LYS CG C 13 25.35 0.2 . 1 . . . . 17 LYS CG . 15437 1 227 . 1 1 17 17 LYS N N 15 117.8 0.2 . 1 . . . . 17 LYS N . 15437 1 228 . 1 1 18 18 HIS H H 1 7.847 0.02 . 1 . . . . 18 HIS HN . 15437 1 229 . 1 1 18 18 HIS HA H 1 4.549 0.02 . 1 . . . . 18 HIS HA . 15437 1 230 . 1 1 18 18 HIS HB2 H 1 3.38 0.02 . 2 . . . . 18 HIS HB2 . 15437 1 231 . 1 1 18 18 HIS HB3 H 1 3.322 0.02 . 2 . . . . 18 HIS HB3 . 15437 1 232 . 1 1 18 18 HIS HD2 H 1 7.276 0.02 . 1 . . . . 18 HIS HD2 . 15437 1 233 . 1 1 18 18 HIS C C 13 177.2 0.2 . 1 . . . . 18 HIS C . 15437 1 234 . 1 1 18 18 HIS CA C 13 57.87 0.2 . 1 . . . . 18 HIS CA . 15437 1 235 . 1 1 18 18 HIS CB C 13 28.73 0.2 . 1 . . . . 18 HIS CB . 15437 1 236 . 1 1 18 18 HIS N N 15 116.2 0.2 . 1 . . . . 18 HIS N . 15437 1 237 . 1 1 19 19 VAL H H 1 8.415 0.02 . 1 . . . . 19 VAL HN . 15437 1 238 . 1 1 19 19 VAL HA H 1 3.746 0.02 . 1 . . . . 19 VAL HA . 15437 1 239 . 1 1 19 19 VAL HB H 1 2.178 0.02 . 1 . . . . 19 VAL HB . 15437 1 240 . 1 1 19 19 VAL HG11 H 1 0.968 0.02 . 2 . . . . 19 VAL HG1 . 15437 1 241 . 1 1 19 19 VAL HG12 H 1 0.968 0.02 . 2 . . . . 19 VAL HG1 . 15437 1 242 . 1 1 19 19 VAL HG13 H 1 0.968 0.02 . 2 . . . . 19 VAL HG1 . 15437 1 243 . 1 1 19 19 VAL HG21 H 1 0.758 0.02 . 2 . . . . 19 VAL HG2 . 15437 1 244 . 1 1 19 19 VAL HG22 H 1 0.758 0.02 . 2 . . . . 19 VAL HG2 . 15437 1 245 . 1 1 19 19 VAL HG23 H 1 0.758 0.02 . 2 . . . . 19 VAL HG2 . 15437 1 246 . 1 1 19 19 VAL CA C 13 65.85 0.2 . 1 . . . . 19 VAL CA . 15437 1 247 . 1 1 19 19 VAL CB C 13 31.6 0.2 . 1 . . . . 19 VAL CB . 15437 1 248 . 1 1 19 19 VAL CG1 C 13 22.97 0.2 . 2 . . . . 19 VAL CG1 . 15437 1 249 . 1 1 19 19 VAL CG2 C 13 21.31 0.2 . 2 . . . . 19 VAL CG2 . 15437 1 250 . 1 1 20 20 ASN H H 1 8.041 0.02 . 1 . . . . 20 ASN HN . 15437 1 251 . 1 1 20 20 ASN HA H 1 4.545 0.02 . 1 . . . . 20 ASN HA . 15437 1 252 . 1 1 20 20 ASN HB2 H 1 2.743 0.02 . 2 . . . . 20 ASN HB2 . 15437 1 253 . 1 1 20 20 ASN HB3 H 1 2.818 0.02 . 2 . . . . 20 ASN HB3 . 15437 1 254 . 1 1 20 20 ASN HD21 H 1 7.56 0.02 . 2 . . . . 20 ASN HD21 . 15437 1 255 . 1 1 20 20 ASN HD22 H 1 6.81 0.02 . 2 . . . . 20 ASN HD22 . 15437 1 256 . 1 1 20 20 ASN C C 13 176.9 0.2 . 1 . . . . 20 ASN C . 15437 1 257 . 1 1 20 20 ASN CA C 13 55.07 0.2 . 1 . . . . 20 ASN CA . 15437 1 258 . 1 1 20 20 ASN CB C 13 38.27 0.2 . 1 . . . . 20 ASN CB . 15437 1 259 . 1 1 20 20 ASN N N 15 117.9 0.2 . 1 . . . . 20 ASN N . 15437 1 260 . 1 1 20 20 ASN ND2 N 15 111.3 0.2 . 1 . . . . 20 ASN ND2 . 15437 1 261 . 1 1 21 21 GLN H H 1 7.887 0.02 . 1 . . . . 21 GLN HN . 15437 1 262 . 1 1 21 21 GLN HA H 1 4.096 0.02 . 1 . . . . 21 GLN HA . 15437 1 263 . 1 1 21 21 GLN HB2 H 1 1.99 0.02 . 2 . . . . 21 GLN HB2 . 15437 1 264 . 1 1 21 21 GLN HB3 H 1 1.887 0.02 . 2 . . . . 21 GLN HB3 . 15437 1 265 . 1 1 21 21 GLN HE21 H 1 7.413 0.02 . 2 . . . . 21 GLN HE21 . 15437 1 266 . 1 1 21 21 GLN HE22 H 1 6.808 0.02 . 2 . . . . 21 GLN HE22 . 15437 1 267 . 1 1 21 21 GLN HG2 H 1 2.385 0.02 . 2 . . . . 21 GLN HG2 . 15437 1 268 . 1 1 21 21 GLN HG3 H 1 2.214 0.02 . 2 . . . . 21 GLN HG3 . 15437 1 269 . 1 1 21 21 GLN C C 13 176.9 0.2 . 1 . . . . 21 GLN C . 15437 1 270 . 1 1 21 21 GLN CA C 13 57.51 0.2 . 1 . . . . 21 GLN CA . 15437 1 271 . 1 1 21 21 GLN CB C 13 29.1 0.2 . 1 . . . . 21 GLN CB . 15437 1 272 . 1 1 21 21 GLN CG C 13 33.86 0.2 . 1 . . . . 21 GLN CG . 15437 1 273 . 1 1 21 21 GLN N N 15 117.9 0.2 . 1 . . . . 21 GLN N . 15437 1 274 . 1 1 21 21 GLN NE2 N 15 111.4 0.2 . 1 . . . . 21 GLN NE2 . 15437 1 275 . 1 1 22 22 HIS H H 1 7.887 0.02 . 1 . . . . 22 HIS HN . 15437 1 276 . 1 1 22 22 HIS HA H 1 4.679 0.02 . 1 . . . . 22 HIS HA . 15437 1 277 . 1 1 22 22 HIS HB2 H 1 3.33 0.02 . 2 . . . . 22 HIS HB2 . 15437 1 278 . 1 1 22 22 HIS HB3 H 1 3.003 0.02 . 2 . . . . 22 HIS HB3 . 15437 1 279 . 1 1 22 22 HIS HD2 H 1 7.104 0.02 . 1 . . . . 22 HIS HD2 . 15437 1 280 . 1 1 22 22 HIS C C 13 174.3 0.2 . 1 . . . . 22 HIS C . 15437 1 281 . 1 1 22 22 HIS CA C 13 55.77 0.2 . 1 . . . . 22 HIS CA . 15437 1 282 . 1 1 22 22 HIS CB C 13 28.63 0.2 . 1 . . . . 22 HIS CB . 15437 1 283 . 1 1 22 22 HIS N N 15 116.1 0.2 . 1 . . . . 22 HIS N . 15437 1 284 . 1 1 23 23 TRP H H 1 7.929 0.02 . 1 . . . . 23 TRP HN . 15437 1 285 . 1 1 23 23 TRP HA H 1 4.542 0.02 . 1 . . . . 23 TRP HA . 15437 1 286 . 1 1 23 23 TRP HB2 H 1 3.395 0.02 . 2 . . . . 23 TRP HB2 . 15437 1 287 . 1 1 23 23 TRP HB3 H 1 3.22 0.02 . 2 . . . . 23 TRP HB3 . 15437 1 288 . 1 1 23 23 TRP HD1 H 1 7.078 0.02 . 1 . . . . 23 TRP HD1 . 15437 1 289 . 1 1 23 23 TRP HE1 H 1 9.973 0.02 . 1 . . . . 23 TRP HE1 . 15437 1 290 . 1 1 23 23 TRP HE3 H 1 7.599 0.02 . 1 . . . . 23 TRP HE3 . 15437 1 291 . 1 1 23 23 TRP HZ2 H 1 7.259 0.02 . 1 . . . . 23 TRP HZ2 . 15437 1 292 . 1 1 23 23 TRP C C 13 176.6 0.2 . 1 . . . . 23 TRP C . 15437 1 293 . 1 1 23 23 TRP CA C 13 58.02 0.2 . 1 . . . . 23 TRP CA . 15437 1 294 . 1 1 23 23 TRP CB C 13 29.7 0.2 . 1 . . . . 23 TRP CB . 15437 1 295 . 1 1 23 23 TRP N N 15 122 0.2 . 1 . . . . 23 TRP N . 15437 1 296 . 1 1 23 23 TRP NE1 N 15 128.7 0.2 . 1 . . . . 23 TRP NE1 . 15437 1 297 . 1 1 24 24 GLN H H 1 8.258 0.02 . 1 . . . . 24 GLN HN . 15437 1 298 . 1 1 24 24 GLN HA H 1 4.329 0.02 . 1 . . . . 24 GLN HA . 15437 1 299 . 1 1 24 24 GLN HB2 H 1 1.822 0.02 . 2 . . . . 24 GLN HB2 . 15437 1 300 . 1 1 24 24 GLN HB3 H 1 2.045 0.02 . 2 . . . . 24 GLN HB3 . 15437 1 301 . 1 1 24 24 GLN HE21 H 1 7.312 0.02 . 2 . . . . 24 GLN HE21 . 15437 1 302 . 1 1 24 24 GLN HE22 H 1 6.761 0.02 . 2 . . . . 24 GLN HE22 . 15437 1 303 . 1 1 24 24 GLN HG2 H 1 2.245 0.02 . 2 . . . . 24 GLN HG2 . 15437 1 304 . 1 1 24 24 GLN HG3 H 1 2.245 0.02 . 2 . . . . 24 GLN HG3 . 15437 1 305 . 1 1 24 24 GLN C C 13 176.2 0.2 . 1 . . . . 24 GLN C . 15437 1 306 . 1 1 24 24 GLN CA C 13 55.96 0.2 . 1 . . . . 24 GLN CA . 15437 1 307 . 1 1 24 24 GLN CB C 13 29.44 0.2 . 1 . . . . 24 GLN CB . 15437 1 308 . 1 1 24 24 GLN CG C 13 33.72 0.2 . 1 . . . . 24 GLN CG . 15437 1 309 . 1 1 24 24 GLN N N 15 123.8 0.2 . 1 . . . . 24 GLN N . 15437 1 310 . 1 1 24 24 GLN NE2 N 15 112 0.2 . 1 . . . . 24 GLN NE2 . 15437 1 311 . 1 1 25 25 GLY H H 1 7.47 0.02 . 1 . . . . 25 GLY HN . 15437 1 312 . 1 1 25 25 GLY HA2 H 1 3.939 0.02 . 2 . . . . 25 GLY HA2 . 15437 1 313 . 1 1 25 25 GLY HA3 H 1 3.8 0.02 . 2 . . . . 25 GLY HA3 . 15437 1 314 . 1 1 25 25 GLY C C 13 174.8 0.2 . 1 . . . . 25 GLY C . 15437 1 315 . 1 1 25 25 GLY CA C 13 45.47 0.2 . 1 . . . . 25 GLY CA . 15437 1 316 . 1 1 25 25 GLY N N 15 108.1 0.2 . 1 . . . . 25 GLY N . 15437 1 317 . 1 1 26 26 GLY H H 1 8.332 0.02 . 1 . . . . 26 GLY HN . 15437 1 318 . 1 1 26 26 GLY HA2 H 1 4.105 0.02 . 2 . . . . 26 GLY HA2 . 15437 1 319 . 1 1 26 26 GLY HA3 H 1 3.974 0.02 . 2 . . . . 26 GLY HA3 . 15437 1 320 . 1 1 26 26 GLY C C 13 174.9 0.2 . 1 . . . . 26 GLY C . 15437 1 321 . 1 1 26 26 GLY CA C 13 45.41 0.2 . 1 . . . . 26 GLY CA . 15437 1 322 . 1 1 26 26 GLY N N 15 108.7 0.2 . 1 . . . . 26 GLY N . 15437 1 323 . 1 1 27 27 GLN H H 1 8.474 0.02 . 1 . . . . 27 GLN HN . 15437 1 324 . 1 1 27 27 GLN HA H 1 4.106 0.02 . 1 . . . . 27 GLN HA . 15437 1 325 . 1 1 27 27 GLN HB2 H 1 2.034 0.02 . 2 . . . . 27 GLN HB2 . 15437 1 326 . 1 1 27 27 GLN HB3 H 1 2.05 0.02 . 2 . . . . 27 GLN HB3 . 15437 1 327 . 1 1 27 27 GLN HE21 H 1 7.493 0.02 . 2 . . . . 27 GLN HE21 . 15437 1 328 . 1 1 27 27 GLN HE22 H 1 6.815 0.02 . 2 . . . . 27 GLN HE22 . 15437 1 329 . 1 1 27 27 GLN HG2 H 1 2.339 0.02 . 2 . . . . 27 GLN HG2 . 15437 1 330 . 1 1 27 27 GLN HG3 H 1 2.339 0.02 . 2 . . . . 27 GLN HG3 . 15437 1 331 . 1 1 27 27 GLN C C 13 177.1 0.2 . 1 . . . . 27 GLN C . 15437 1 332 . 1 1 27 27 GLN CA C 13 57.54 0.2 . 1 . . . . 27 GLN CA . 15437 1 333 . 1 1 27 27 GLN CB C 13 29.05 0.2 . 1 . . . . 27 GLN CB . 15437 1 334 . 1 1 27 27 GLN CG C 13 33.92 0.2 . 1 . . . . 27 GLN CG . 15437 1 335 . 1 1 27 27 GLN N N 15 121.1 0.2 . 1 . . . . 27 GLN N . 15437 1 336 . 1 1 27 27 GLN NE2 N 15 112.4 0.2 . 1 . . . . 27 GLN NE2 . 15437 1 337 . 1 1 28 28 LYS H H 1 8.448 0.02 . 1 . . . . 28 LYS HN . 15437 1 338 . 1 1 28 28 LYS HA H 1 4.068 0.02 . 1 . . . . 28 LYS HA . 15437 1 339 . 1 1 28 28 LYS HB2 H 1 1.762 0.02 . 2 . . . . 28 LYS HB2 . 15437 1 340 . 1 1 28 28 LYS HB3 H 1 1.762 0.02 . 2 . . . . 28 LYS HB3 . 15437 1 341 . 1 1 28 28 LYS HD2 H 1 1.422 0.02 . 2 . . . . 28 LYS HD2 . 15437 1 342 . 1 1 28 28 LYS HD3 H 1 1.422 0.02 . 2 . . . . 28 LYS HD3 . 15437 1 343 . 1 1 28 28 LYS HE2 H 1 2.925 0.02 . 2 . . . . 28 LYS HE2 . 15437 1 344 . 1 1 28 28 LYS HE3 H 1 2.925 0.02 . 2 . . . . 28 LYS HE3 . 15437 1 345 . 1 1 28 28 LYS HG2 H 1 1.319 0.02 . 2 . . . . 28 LYS HG2 . 15437 1 346 . 1 1 28 28 LYS HG3 H 1 1.319 0.02 . 2 . . . . 28 LYS HG3 . 15437 1 347 . 1 1 28 28 LYS C C 13 177.9 0.2 . 1 . . . . 28 LYS C . 15437 1 348 . 1 1 28 28 LYS CA C 13 58.41 0.2 . 1 . . . . 28 LYS CA . 15437 1 349 . 1 1 28 28 LYS CB C 13 32.21 0.2 . 1 . . . . 28 LYS CB . 15437 1 350 . 1 1 28 28 LYS CD C 13 29.12 0.2 . 1 . . . . 28 LYS CD . 15437 1 351 . 1 1 28 28 LYS CE C 13 41.93 0.2 . 1 . . . . 28 LYS CE . 15437 1 352 . 1 1 28 28 LYS CG C 13 24.89 0.2 . 1 . . . . 28 LYS CG . 15437 1 353 . 1 1 28 28 LYS N N 15 120.5 0.2 . 1 . . . . 28 LYS N . 15437 1 354 . 1 1 29 29 ASN H H 1 8.273 0.02 . 1 . . . . 29 ASN HN . 15437 1 355 . 1 1 29 29 ASN HA H 1 4.584 0.02 . 1 . . . . 29 ASN HA . 15437 1 356 . 1 1 29 29 ASN HB2 H 1 2.914 0.02 . 2 . . . . 29 ASN HB2 . 15437 1 357 . 1 1 29 29 ASN HB3 H 1 2.825 0.02 . 2 . . . . 29 ASN HB3 . 15437 1 358 . 1 1 29 29 ASN HD21 H 1 7.681 0.02 . 2 . . . . 29 ASN HD21 . 15437 1 359 . 1 1 29 29 ASN HD22 H 1 6.978 0.02 . 2 . . . . 29 ASN HD22 . 15437 1 360 . 1 1 29 29 ASN C C 13 176.2 0.2 . 1 . . . . 29 ASN C . 15437 1 361 . 1 1 29 29 ASN CA C 13 54.4 0.2 . 1 . . . . 29 ASN CA . 15437 1 362 . 1 1 29 29 ASN CB C 13 38.28 0.2 . 1 . . . . 29 ASN CB . 15437 1 363 . 1 1 29 29 ASN N N 15 117.5 0.2 . 1 . . . . 29 ASN N . 15437 1 364 . 1 1 29 29 ASN ND2 N 15 112.6 0.2 . 1 . . . . 29 ASN ND2 . 15437 1 365 . 1 1 30 30 MET H H 1 7.87 0.02 . 1 . . . . 30 MET HN . 15437 1 366 . 1 1 30 30 MET HA H 1 4.085 0.02 . 1 . . . . 30 MET HA . 15437 1 367 . 1 1 30 30 MET HB2 H 1 2.542 0.02 . 2 . . . . 30 MET HB2 . 15437 1 368 . 1 1 30 30 MET HB3 H 1 2.542 0.02 . 2 . . . . 30 MET HB3 . 15437 1 369 . 1 1 30 30 MET HG2 H 1 2.814 0.02 . 2 . . . . 30 MET HG2 . 15437 1 370 . 1 1 30 30 MET HG3 H 1 2.814 0.02 . 2 . . . . 30 MET HG3 . 15437 1 371 . 1 1 30 30 MET C C 13 177 0.2 . 1 . . . . 30 MET C . 15437 1 372 . 1 1 30 30 MET CA C 13 56.88 0.2 . 1 . . . . 30 MET CA . 15437 1 373 . 1 1 30 30 MET CB C 13 32.34 0.2 . 1 . . . . 30 MET CB . 15437 1 374 . 1 1 30 30 MET CG C 13 30.77 0.2 . 1 . . . . 30 MET CG . 15437 1 375 . 1 1 30 30 MET N N 15 121.1 0.2 . 1 . . . . 30 MET N . 15437 1 376 . 1 1 31 31 ASN H H 1 8.186 0.02 . 1 . . . . 31 ASN HN . 15437 1 377 . 1 1 31 31 ASN HA H 1 4.311 0.02 . 1 . . . . 31 ASN HA . 15437 1 378 . 1 1 31 31 ASN HB2 H 1 2.743 0.02 . 2 . . . . 31 ASN HB2 . 15437 1 379 . 1 1 31 31 ASN HB3 H 1 2.743 0.02 . 2 . . . . 31 ASN HB3 . 15437 1 380 . 1 1 31 31 ASN HD21 H 1 7.508 0.02 . 2 . . . . 31 ASN HD21 . 15437 1 381 . 1 1 31 31 ASN HD22 H 1 6.865 0.02 . 2 . . . . 31 ASN HD22 . 15437 1 382 . 1 1 31 31 ASN C C 13 176.7 0.2 . 1 . . . . 31 ASN C . 15437 1 383 . 1 1 31 31 ASN CA C 13 55.32 0.2 . 1 . . . . 31 ASN CA . 15437 1 384 . 1 1 31 31 ASN CB C 13 38.41 0.2 . 1 . . . . 31 ASN CB . 15437 1 385 . 1 1 31 31 ASN N N 15 117.9 0.2 . 1 . . . . 31 ASN N . 15437 1 386 . 1 1 31 31 ASN ND2 N 15 112 0.2 . 1 . . . . 31 ASN ND2 . 15437 1 387 . 1 1 32 32 LYS H H 1 7.792 0.02 . 1 . . . . 32 LYS HN . 15437 1 388 . 1 1 32 32 LYS HA H 1 3.992 0.02 . 1 . . . . 32 LYS HA . 15437 1 389 . 1 1 32 32 LYS HB2 H 1 1.795 0.02 . 2 . . . . 32 LYS HB2 . 15437 1 390 . 1 1 32 32 LYS HB3 H 1 1.795 0.02 . 2 . . . . 32 LYS HB3 . 15437 1 391 . 1 1 32 32 LYS HD2 H 1 1.442 0.02 . 2 . . . . 32 LYS HD2 . 15437 1 392 . 1 1 32 32 LYS HD3 H 1 1.442 0.02 . 2 . . . . 32 LYS HD3 . 15437 1 393 . 1 1 32 32 LYS HE2 H 1 2.927 0.02 . 2 . . . . 32 LYS HE2 . 15437 1 394 . 1 1 32 32 LYS HE3 H 1 2.927 0.02 . 2 . . . . 32 LYS HE3 . 15437 1 395 . 1 1 32 32 LYS HG2 H 1 1.321 0.02 . 2 . . . . 32 LYS HG2 . 15437 1 396 . 1 1 32 32 LYS HG3 H 1 1.321 0.02 . 2 . . . . 32 LYS HG3 . 15437 1 397 . 1 1 32 32 LYS C C 13 177.9 0.2 . 1 . . . . 32 LYS C . 15437 1 398 . 1 1 32 32 LYS CA C 13 59.05 0.2 . 1 . . . . 32 LYS CA . 15437 1 399 . 1 1 32 32 LYS CB C 13 32.46 0.2 . 1 . . . . 32 LYS CB . 15437 1 400 . 1 1 32 32 LYS CD C 13 29.27 0.2 . 1 . . . . 32 LYS CD . 15437 1 401 . 1 1 32 32 LYS CE C 13 42.1 0.2 . 1 . . . . 32 LYS CE . 15437 1 402 . 1 1 32 32 LYS CG C 13 24.89 0.2 . 1 . . . . 32 LYS CG . 15437 1 403 . 1 1 32 32 LYS N N 15 120.4 0.2 . 1 . . . . 32 LYS N . 15437 1 404 . 1 1 33 33 VAL H H 1 7.689 0.02 . 1 . . . . 33 VAL HN . 15437 1 405 . 1 1 33 33 VAL HA H 1 3.791 0.02 . 1 . . . . 33 VAL HA . 15437 1 406 . 1 1 33 33 VAL HB H 1 1.932 0.02 . 1 . . . . 33 VAL HB . 15437 1 407 . 1 1 33 33 VAL HG11 H 1 0.9561 0.02 . 2 . . . . 33 VAL HG1 . 15437 1 408 . 1 1 33 33 VAL HG12 H 1 0.9561 0.02 . 2 . . . . 33 VAL HG1 . 15437 1 409 . 1 1 33 33 VAL HG13 H 1 0.9561 0.02 . 2 . . . . 33 VAL HG1 . 15437 1 410 . 1 1 33 33 VAL HG21 H 1 0.7562 0.02 . 2 . . . . 33 VAL HG2 . 15437 1 411 . 1 1 33 33 VAL HG22 H 1 0.7562 0.02 . 2 . . . . 33 VAL HG2 . 15437 1 412 . 1 1 33 33 VAL HG23 H 1 0.7562 0.02 . 2 . . . . 33 VAL HG2 . 15437 1 413 . 1 1 33 33 VAL C C 13 177.1 0.2 . 1 . . . . 33 VAL C . 15437 1 414 . 1 1 33 33 VAL CA C 13 65.36 0.2 . 1 . . . . 33 VAL CA . 15437 1 415 . 1 1 33 33 VAL CB C 13 31.92 0.2 . 1 . . . . 33 VAL CB . 15437 1 416 . 1 1 33 33 VAL CG1 C 13 22.76 0.2 . 2 . . . . 33 VAL CG1 . 15437 1 417 . 1 1 33 33 VAL CG2 C 13 21.13 0.2 . 2 . . . . 33 VAL CG2 . 15437 1 418 . 1 1 33 33 VAL N N 15 120.2 0.2 . 1 . . . . 33 VAL N . 15437 1 419 . 1 1 34 34 ASP H H 1 8.408 0.02 . 1 . . . . 34 ASP HN . 15437 1 420 . 1 1 34 34 ASP HA H 1 4.303 0.02 . 1 . . . . 34 ASP HA . 15437 1 421 . 1 1 34 34 ASP HB2 H 1 2.714 0.02 . 2 . . . . 34 ASP HB2 . 15437 1 422 . 1 1 34 34 ASP HB3 H 1 2.714 0.02 . 2 . . . . 34 ASP HB3 . 15437 1 423 . 1 1 34 34 ASP C C 13 178.2 0.2 . 1 . . . . 34 ASP C . 15437 1 424 . 1 1 34 34 ASP CA C 13 55.88 0.2 . 1 . . . . 34 ASP CA . 15437 1 425 . 1 1 34 34 ASP CB C 13 38.71 0.2 . 1 . . . . 34 ASP CB . 15437 1 426 . 1 1 34 34 ASP N N 15 120.1 0.2 . 1 . . . . 34 ASP N . 15437 1 427 . 1 1 35 35 HIS H H 1 8.204 0.02 . 1 . . . . 35 HIS HN . 15437 1 428 . 1 1 35 35 HIS HA H 1 4.343 0.02 . 1 . . . . 35 HIS HA . 15437 1 429 . 1 1 35 35 HIS HB2 H 1 3.137 0.02 . 2 . . . . 35 HIS HB2 . 15437 1 430 . 1 1 35 35 HIS HB3 H 1 3.137 0.02 . 2 . . . . 35 HIS HB3 . 15437 1 431 . 1 1 35 35 HIS C C 13 176.8 0.2 . 1 . . . . 35 HIS C . 15437 1 432 . 1 1 35 35 HIS CA C 13 58.31 0.2 . 1 . . . . 35 HIS CA . 15437 1 433 . 1 1 35 35 HIS CB C 13 28.07 0.2 . 1 . . . . 35 HIS CB . 15437 1 434 . 1 1 35 35 HIS N N 15 118.2 0.2 . 1 . . . . 35 HIS N . 15437 1 435 . 1 1 36 36 HIS H H 1 8.067 0.02 . 1 . . . . 36 HIS HN . 15437 1 436 . 1 1 36 36 HIS HA H 1 4.602 0.02 . 1 . . . . 36 HIS HA . 15437 1 437 . 1 1 36 36 HIS HB2 H 1 3.276 0.02 . 2 . . . . 36 HIS HB2 . 15437 1 438 . 1 1 36 36 HIS HB3 H 1 3.276 0.02 . 2 . . . . 36 HIS HB3 . 15437 1 439 . 1 1 36 36 HIS HD2 H 1 7.434 0.02 . 1 . . . . 36 HIS HD2 . 15437 1 440 . 1 1 36 36 HIS C C 13 177.1 0.2 . 1 . . . . 36 HIS C . 15437 1 441 . 1 1 36 36 HIS CA C 13 58.52 0.2 . 1 . . . . 36 HIS CA . 15437 1 442 . 1 1 36 36 HIS CB C 13 28.72 0.2 . 1 . . . . 36 HIS CB . 15437 1 443 . 1 1 36 36 HIS N N 15 117.1 0.2 . 1 . . . . 36 HIS N . 15437 1 444 . 1 1 37 37 LEU H H 1 8.473 0.02 . 1 . . . . 37 LEU HN . 15437 1 445 . 1 1 37 37 LEU HA H 1 3.894 0.02 . 1 . . . . 37 LEU HA . 15437 1 446 . 1 1 37 37 LEU HB2 H 1 1.887 0.02 . 2 . . . . 37 LEU HB2 . 15437 1 447 . 1 1 37 37 LEU HB3 H 1 1.517 0.02 . 2 . . . . 37 LEU HB3 . 15437 1 448 . 1 1 37 37 LEU HD11 H 1 0.7807 0.02 . 2 . . . . 37 LEU HD1 . 15437 1 449 . 1 1 37 37 LEU HD12 H 1 0.7807 0.02 . 2 . . . . 37 LEU HD1 . 15437 1 450 . 1 1 37 37 LEU HD13 H 1 0.7807 0.02 . 2 . . . . 37 LEU HD1 . 15437 1 451 . 1 1 37 37 LEU HD21 H 1 0.7807 0.02 . 2 . . . . 37 LEU HD2 . 15437 1 452 . 1 1 37 37 LEU HD22 H 1 0.7807 0.02 . 2 . . . . 37 LEU HD2 . 15437 1 453 . 1 1 37 37 LEU HD23 H 1 0.7807 0.02 . 2 . . . . 37 LEU HD2 . 15437 1 454 . 1 1 37 37 LEU HG H 1 1.716 0.02 . 1 . . . . 37 LEU HG . 15437 1 455 . 1 1 37 37 LEU C C 13 178.2 0.2 . 1 . . . . 37 LEU C . 15437 1 456 . 1 1 37 37 LEU CA C 13 58.52 0.2 . 1 . . . . 37 LEU CA . 15437 1 457 . 1 1 37 37 LEU CB C 13 41.81 0.2 . 1 . . . . 37 LEU CB . 15437 1 458 . 1 1 37 37 LEU CD1 C 13 25.73 0.2 . 2 . . . . 37 LEU CD1 . 15437 1 459 . 1 1 37 37 LEU CD2 C 13 24.65 0.2 . 2 . . . . 37 LEU CD2 . 15437 1 460 . 1 1 37 37 LEU CG C 13 27.29 0.2 . 1 . . . . 37 LEU CG . 15437 1 461 . 1 1 37 37 LEU N N 15 119.6 0.2 . 1 . . . . 37 LEU N . 15437 1 462 . 1 1 38 38 GLN H H 1 8.337 0.02 . 1 . . . . 38 GLN HN . 15437 1 463 . 1 1 38 38 GLN HA H 1 3.882 0.02 . 1 . . . . 38 GLN HA . 15437 1 464 . 1 1 38 38 GLN HB2 H 1 2.039 0.02 . 2 . . . . 38 GLN HB2 . 15437 1 465 . 1 1 38 38 GLN HB3 H 1 1.901 0.02 . 2 . . . . 38 GLN HB3 . 15437 1 466 . 1 1 38 38 GLN HE21 H 1 7.423 0.02 . 2 . . . . 38 GLN HE21 . 15437 1 467 . 1 1 38 38 GLN HE22 H 1 6.802 0.02 . 2 . . . . 38 GLN HE22 . 15437 1 468 . 1 1 38 38 GLN HG2 H 1 2.31 0.02 . 2 . . . . 38 GLN HG2 . 15437 1 469 . 1 1 38 38 GLN HG3 H 1 2.127 0.02 . 2 . . . . 38 GLN HG3 . 15437 1 470 . 1 1 38 38 GLN C C 13 178.5 0.2 . 1 . . . . 38 GLN C . 15437 1 471 . 1 1 38 38 GLN CA C 13 59.2 0.2 . 1 . . . . 38 GLN CA . 15437 1 472 . 1 1 38 38 GLN CB C 13 27.85 0.2 . 1 . . . . 38 GLN CB . 15437 1 473 . 1 1 38 38 GLN CG C 13 33.91 0.2 . 1 . . . . 38 GLN CG . 15437 1 474 . 1 1 38 38 GLN N N 15 118 0.2 . 1 . . . . 38 GLN N . 15437 1 475 . 1 1 38 38 GLN NE2 N 15 111.6 0.2 . 1 . . . . 38 GLN NE2 . 15437 1 476 . 1 1 39 39 ASN H H 1 7.923 0.02 . 1 . . . . 39 ASN HN . 15437 1 477 . 1 1 39 39 ASN HA H 1 4.39 0.02 . 1 . . . . 39 ASN HA . 15437 1 478 . 1 1 39 39 ASN HB2 H 1 3.075 0.02 . 2 . . . . 39 ASN HB2 . 15437 1 479 . 1 1 39 39 ASN HB3 H 1 2.811 0.02 . 2 . . . . 39 ASN HB3 . 15437 1 480 . 1 1 39 39 ASN HD21 H 1 7.826 0.02 . 2 . . . . 39 ASN HD21 . 15437 1 481 . 1 1 39 39 ASN HD22 H 1 6.464 0.02 . 2 . . . . 39 ASN HD22 . 15437 1 482 . 1 1 39 39 ASN C C 13 177.5 0.2 . 1 . . . . 39 ASN C . 15437 1 483 . 1 1 39 39 ASN CA C 13 55.78 0.2 . 1 . . . . 39 ASN CA . 15437 1 484 . 1 1 39 39 ASN CB C 13 37.45 0.2 . 1 . . . . 39 ASN CB . 15437 1 485 . 1 1 39 39 ASN N N 15 118.7 0.2 . 1 . . . . 39 ASN N . 15437 1 486 . 1 1 39 39 ASN ND2 N 15 110.3 0.2 . 1 . . . . 39 ASN ND2 . 15437 1 487 . 1 1 40 40 VAL H H 1 7.907 0.02 . 1 . . . . 40 VAL HN . 15437 1 488 . 1 1 40 40 VAL HA H 1 3.629 0.02 . 1 . . . . 40 VAL HA . 15437 1 489 . 1 1 40 40 VAL HB H 1 2.174 0.02 . 1 . . . . 40 VAL HB . 15437 1 490 . 1 1 40 40 VAL HG11 H 1 0.9479 0.02 . 2 . . . . 40 VAL HG1 . 15437 1 491 . 1 1 40 40 VAL HG12 H 1 0.9479 0.02 . 2 . . . . 40 VAL HG1 . 15437 1 492 . 1 1 40 40 VAL HG13 H 1 0.9479 0.02 . 2 . . . . 40 VAL HG1 . 15437 1 493 . 1 1 40 40 VAL HG21 H 1 0.7661 0.02 . 2 . . . . 40 VAL HG2 . 15437 1 494 . 1 1 40 40 VAL HG22 H 1 0.7661 0.02 . 2 . . . . 40 VAL HG2 . 15437 1 495 . 1 1 40 40 VAL HG23 H 1 0.7661 0.02 . 2 . . . . 40 VAL HG2 . 15437 1 496 . 1 1 40 40 VAL C C 13 177.5 0.2 . 1 . . . . 40 VAL C . 15437 1 497 . 1 1 40 40 VAL CA C 13 67.08 0.2 . 1 . . . . 40 VAL CA . 15437 1 498 . 1 1 40 40 VAL CB C 13 31.39 0.2 . 1 . . . . 40 VAL CB . 15437 1 499 . 1 1 40 40 VAL CG1 C 13 23.05 0.2 . 2 . . . . 40 VAL CG1 . 15437 1 500 . 1 1 40 40 VAL CG2 C 13 22.16 0.2 . 2 . . . . 40 VAL CG2 . 15437 1 501 . 1 1 40 40 VAL N N 15 120.4 0.2 . 1 . . . . 40 VAL N . 15437 1 502 . 1 1 41 41 ILE H H 1 8.103 0.02 . 1 . . . . 41 ILE HN . 15437 1 503 . 1 1 41 41 ILE HA H 1 3.401 0.02 . 1 . . . . 41 ILE HA . 15437 1 504 . 1 1 41 41 ILE HB H 1 1.904 0.02 . 1 . . . . 41 ILE HB . 15437 1 505 . 1 1 41 41 ILE HD11 H 1 0.6862 0.02 . 1 . . . . 41 ILE HD1 . 15437 1 506 . 1 1 41 41 ILE HD12 H 1 0.6862 0.02 . 1 . . . . 41 ILE HD1 . 15437 1 507 . 1 1 41 41 ILE HD13 H 1 0.6862 0.02 . 1 . . . . 41 ILE HD1 . 15437 1 508 . 1 1 41 41 ILE HG12 H 1 0.8238 0.02 . 2 . . . . 41 ILE HG12 . 15437 1 509 . 1 1 41 41 ILE HG13 H 1 0.8238 0.02 . 2 . . . . 41 ILE HG13 . 15437 1 510 . 1 1 41 41 ILE HG21 H 1 0.832 0.02 . 1 . . . . 41 ILE HG2 . 15437 1 511 . 1 1 41 41 ILE HG22 H 1 0.832 0.02 . 1 . . . . 41 ILE HG2 . 15437 1 512 . 1 1 41 41 ILE HG23 H 1 0.832 0.02 . 1 . . . . 41 ILE HG2 . 15437 1 513 . 1 1 41 41 ILE C C 13 178 0.2 . 1 . . . . 41 ILE C . 15437 1 514 . 1 1 41 41 ILE CA C 13 66.43 0.2 . 1 . . . . 41 ILE CA . 15437 1 515 . 1 1 41 41 ILE CB C 13 38.05 0.2 . 1 . . . . 41 ILE CB . 15437 1 516 . 1 1 41 41 ILE CD1 C 13 13.45 0.2 . 1 . . . . 41 ILE CD1 . 15437 1 517 . 1 1 41 41 ILE CG1 C 13 31.02 0.2 . 1 . . . . 41 ILE CG1 . 15437 1 518 . 1 1 41 41 ILE CG2 C 13 17.07 0.2 . 1 . . . . 41 ILE CG2 . 15437 1 519 . 1 1 41 41 ILE N N 15 120.6 0.2 . 1 . . . . 41 ILE N . 15437 1 520 . 1 1 42 42 GLU H H 1 8.15 0.02 . 1 . . . . 42 GLU HN . 15437 1 521 . 1 1 42 42 GLU HA H 1 4.062 0.02 . 1 . . . . 42 GLU HA . 15437 1 522 . 1 1 42 42 GLU HB2 H 1 2.144 0.02 . 2 . . . . 42 GLU HB2 . 15437 1 523 . 1 1 42 42 GLU HB3 H 1 2.144 0.02 . 2 . . . . 42 GLU HB3 . 15437 1 524 . 1 1 42 42 GLU HG2 H 1 2.466 0.02 . 2 . . . . 42 GLU HG2 . 15437 1 525 . 1 1 42 42 GLU HG3 H 1 2.466 0.02 . 2 . . . . 42 GLU HG3 . 15437 1 526 . 1 1 42 42 GLU C C 13 178.5 0.2 . 1 . . . . 42 GLU C . 15437 1 527 . 1 1 42 42 GLU CA C 13 59.12 0.2 . 1 . . . . 42 GLU CA . 15437 1 528 . 1 1 42 42 GLU CB C 13 28.16 0.2 . 1 . . . . 42 GLU CB . 15437 1 529 . 1 1 42 42 GLU CG C 13 34.4 0.2 . 1 . . . . 42 GLU CG . 15437 1 530 . 1 1 42 42 GLU N N 15 119.9 0.2 . 1 . . . . 42 GLU N . 15437 1 531 . 1 1 43 43 ASP H H 1 8.453 0.02 . 1 . . . . 43 ASP HN . 15437 1 532 . 1 1 43 43 ASP HA H 1 4.445 0.02 . 1 . . . . 43 ASP HA . 15437 1 533 . 1 1 43 43 ASP HB2 H 1 3.192 0.02 . 2 . . . . 43 ASP HB2 . 15437 1 534 . 1 1 43 43 ASP HB3 H 1 2.716 0.02 . 2 . . . . 43 ASP HB3 . 15437 1 535 . 1 1 43 43 ASP C C 13 178.4 0.2 . 1 . . . . 43 ASP C . 15437 1 536 . 1 1 43 43 ASP CA C 13 56.49 0.2 . 1 . . . . 43 ASP CA . 15437 1 537 . 1 1 43 43 ASP CB C 13 37.82 0.2 . 1 . . . . 43 ASP CB . 15437 1 538 . 1 1 43 43 ASP N N 15 119.7 0.2 . 1 . . . . 43 ASP N . 15437 1 539 . 1 1 44 44 ILE H H 1 8.544 0.02 . 1 . . . . 44 ILE HN . 15437 1 540 . 1 1 44 44 ILE HA H 1 3.59 0.02 . 1 . . . . 44 ILE HA . 15437 1 541 . 1 1 44 44 ILE HB H 1 1.962 0.02 . 1 . . . . 44 ILE HB . 15437 1 542 . 1 1 44 44 ILE HD11 H 1 0.6807 0.02 . 1 . . . . 44 ILE HD1 . 15437 1 543 . 1 1 44 44 ILE HD12 H 1 0.6807 0.02 . 1 . . . . 44 ILE HD1 . 15437 1 544 . 1 1 44 44 ILE HD13 H 1 0.6807 0.02 . 1 . . . . 44 ILE HD1 . 15437 1 545 . 1 1 44 44 ILE HG12 H 1 0.8519 0.02 . 2 . . . . 44 ILE HG12 . 15437 1 546 . 1 1 44 44 ILE HG13 H 1 0.8519 0.02 . 2 . . . . 44 ILE HG13 . 15437 1 547 . 1 1 44 44 ILE HG21 H 1 0.8629 0.02 . 1 . . . . 44 ILE HG2 . 15437 1 548 . 1 1 44 44 ILE HG22 H 1 0.8629 0.02 . 1 . . . . 44 ILE HG2 . 15437 1 549 . 1 1 44 44 ILE HG23 H 1 0.8629 0.02 . 1 . . . . 44 ILE HG2 . 15437 1 550 . 1 1 44 44 ILE C C 13 177.8 0.2 . 1 . . . . 44 ILE C . 15437 1 551 . 1 1 44 44 ILE CA C 13 66.32 0.2 . 1 . . . . 44 ILE CA . 15437 1 552 . 1 1 44 44 ILE CB C 13 37.69 0.2 . 1 . . . . 44 ILE CB . 15437 1 553 . 1 1 44 44 ILE CD1 C 13 14.4 0.2 . 1 . . . . 44 ILE CD1 . 15437 1 554 . 1 1 44 44 ILE CG1 C 13 29.83 0.2 . 1 . . . . 44 ILE CG1 . 15437 1 555 . 1 1 44 44 ILE CG2 C 13 18.6 0.2 . 1 . . . . 44 ILE CG2 . 15437 1 556 . 1 1 44 44 ILE N N 15 121.5 0.2 . 1 . . . . 44 ILE N . 15437 1 557 . 1 1 45 45 HIS H H 1 8.261 0.02 . 1 . . . . 45 HIS HN . 15437 1 558 . 1 1 45 45 HIS HA H 1 4.255 0.02 . 1 . . . . 45 HIS HA . 15437 1 559 . 1 1 45 45 HIS HB2 H 1 3.406 0.02 . 2 . . . . 45 HIS HB2 . 15437 1 560 . 1 1 45 45 HIS HB3 H 1 3.406 0.02 . 2 . . . . 45 HIS HB3 . 15437 1 561 . 1 1 45 45 HIS HD2 H 1 7.293 0.02 . 1 . . . . 45 HIS HD2 . 15437 1 562 . 1 1 45 45 HIS C C 13 177.2 0.2 . 1 . . . . 45 HIS C . 15437 1 563 . 1 1 45 45 HIS CA C 13 59.58 0.2 . 1 . . . . 45 HIS CA . 15437 1 564 . 1 1 45 45 HIS CB C 13 27.79 0.2 . 1 . . . . 45 HIS CB . 15437 1 565 . 1 1 45 45 HIS N N 15 118.8 0.2 . 1 . . . . 45 HIS N . 15437 1 566 . 1 1 46 46 ASP H H 1 8.68 0.02 . 1 . . . . 46 ASP HN . 15437 1 567 . 1 1 46 46 ASP HA H 1 4.338 0.02 . 1 . . . . 46 ASP HA . 15437 1 568 . 1 1 46 46 ASP HB2 H 1 2.753 0.02 . 2 . . . . 46 ASP HB2 . 15437 1 569 . 1 1 46 46 ASP HB3 H 1 2.937 0.02 . 2 . . . . 46 ASP HB3 . 15437 1 570 . 1 1 46 46 ASP C C 13 178.7 0.2 . 1 . . . . 46 ASP C . 15437 1 571 . 1 1 46 46 ASP CA C 13 57.01 0.2 . 1 . . . . 46 ASP CA . 15437 1 572 . 1 1 46 46 ASP CB C 13 39.4 0.2 . 1 . . . . 46 ASP CB . 15437 1 573 . 1 1 46 46 ASP N N 15 119.2 0.2 . 1 . . . . 46 ASP N . 15437 1 574 . 1 1 47 47 PHE H H 1 8.38 0.02 . 1 . . . . 47 PHE HN . 15437 1 575 . 1 1 47 47 PHE HA H 1 4.07 0.02 . 1 . . . . 47 PHE HA . 15437 1 576 . 1 1 47 47 PHE HB2 H 1 3.186 0.02 . 2 . . . . 47 PHE HB2 . 15437 1 577 . 1 1 47 47 PHE HB3 H 1 3.116 0.02 . 2 . . . . 47 PHE HB3 . 15437 1 578 . 1 1 47 47 PHE HD1 H 1 7.102 0.02 . 3 . . . . 47 PHE HD1 . 15437 1 579 . 1 1 47 47 PHE HD2 H 1 7.102 0.02 . 3 . . . . 47 PHE HD2 . 15437 1 580 . 1 1 47 47 PHE C C 13 178.6 0.2 . 1 . . . . 47 PHE C . 15437 1 581 . 1 1 47 47 PHE CA C 13 61.25 0.2 . 1 . . . . 47 PHE CA . 15437 1 582 . 1 1 47 47 PHE CB C 13 39.57 0.2 . 1 . . . . 47 PHE CB . 15437 1 583 . 1 1 47 47 PHE N N 15 121.8 0.2 . 1 . . . . 47 PHE N . 15437 1 584 . 1 1 48 48 MET H H 1 8.366 0.02 . 1 . . . . 48 MET HN . 15437 1 585 . 1 1 48 48 MET HA H 1 3.998 0.02 . 1 . . . . 48 MET HA . 15437 1 586 . 1 1 48 48 MET HB2 H 1 2.166 0.02 . 2 . . . . 48 MET HB2 . 15437 1 587 . 1 1 48 48 MET HB3 H 1 2.166 0.02 . 2 . . . . 48 MET HB3 . 15437 1 588 . 1 1 48 48 MET HG2 H 1 2.51 0.02 . 2 . . . . 48 MET HG2 . 15437 1 589 . 1 1 48 48 MET HG3 H 1 2.773 0.02 . 2 . . . . 48 MET HG3 . 15437 1 590 . 1 1 48 48 MET C C 13 177.4 0.2 . 1 . . . . 48 MET C . 15437 1 591 . 1 1 48 48 MET CA C 13 58.47 0.2 . 1 . . . . 48 MET CA . 15437 1 592 . 1 1 48 48 MET CB C 13 33.17 0.2 . 1 . . . . 48 MET CB . 15437 1 593 . 1 1 48 48 MET CG C 13 32.58 0.2 . 1 . . . . 48 MET CG . 15437 1 594 . 1 1 48 48 MET N N 15 117.7 0.2 . 1 . . . . 48 MET N . 15437 1 595 . 1 1 49 49 GLN H H 1 7.659 0.02 . 1 . . . . 49 GLN HN . 15437 1 596 . 1 1 49 49 GLN HA H 1 4.258 0.02 . 1 . . . . 49 GLN HA . 15437 1 597 . 1 1 49 49 GLN HB2 H 1 2.13 0.02 . 2 . . . . 49 GLN HB2 . 15437 1 598 . 1 1 49 49 GLN HB3 H 1 1.977 0.02 . 2 . . . . 49 GLN HB3 . 15437 1 599 . 1 1 49 49 GLN HE21 H 1 7.3 0.02 . 2 . . . . 49 GLN HE21 . 15437 1 600 . 1 1 49 49 GLN HE22 H 1 6.791 0.02 . 2 . . . . 49 GLN HE22 . 15437 1 601 . 1 1 49 49 GLN HG2 H 1 2.295 0.02 . 2 . . . . 49 GLN HG2 . 15437 1 602 . 1 1 49 49 GLN HG3 H 1 2.302 0.02 . 2 . . . . 49 GLN HG3 . 15437 1 603 . 1 1 49 49 GLN C C 13 176.7 0.2 . 1 . . . . 49 GLN C . 15437 1 604 . 1 1 49 49 GLN CA C 13 56.38 0.2 . 1 . . . . 49 GLN CA . 15437 1 605 . 1 1 49 49 GLN CB C 13 28.98 0.2 . 1 . . . . 49 GLN CB . 15437 1 606 . 1 1 49 49 GLN CG C 13 33.81 0.2 . 1 . . . . 49 GLN CG . 15437 1 607 . 1 1 49 49 GLN N N 15 116.7 0.2 . 1 . . . . 49 GLN N . 15437 1 608 . 1 1 49 49 GLN NE2 N 15 111.5 0.2 . 1 . . . . 49 GLN NE2 . 15437 1 609 . 1 1 50 50 GLY H H 1 7.685 0.02 . 1 . . . . 50 GLY HN . 15437 1 610 . 1 1 50 50 GLY HA2 H 1 3.998 0.02 . 2 . . . . 50 GLY HA2 . 15437 1 611 . 1 1 50 50 GLY HA3 H 1 3.998 0.02 . 2 . . . . 50 GLY HA3 . 15437 1 612 . 1 1 50 50 GLY C C 13 174.9 0.2 . 1 . . . . 50 GLY C . 15437 1 613 . 1 1 50 50 GLY CA C 13 45.46 0.2 . 1 . . . . 50 GLY CA . 15437 1 614 . 1 1 50 50 GLY N N 15 106.4 0.2 . 1 . . . . 50 GLY N . 15437 1 615 . 1 1 51 51 GLY H H 1 8.031 0.02 . 1 . . . . 51 GLY HN . 15437 1 616 . 1 1 51 51 GLY HA2 H 1 3.817 0.02 . 2 . . . . 51 GLY HA2 . 15437 1 617 . 1 1 51 51 GLY HA3 H 1 3.817 0.02 . 2 . . . . 51 GLY HA3 . 15437 1 618 . 1 1 51 51 GLY C C 13 174.5 0.2 . 1 . . . . 51 GLY C . 15437 1 619 . 1 1 51 51 GLY CA C 13 45.19 0.2 . 1 . . . . 51 GLY CA . 15437 1 620 . 1 1 51 51 GLY N N 15 108.9 0.2 . 1 . . . . 51 GLY N . 15437 1 621 . 1 1 52 52 GLY H H 1 8.126 0.02 . 1 . . . . 52 GLY HN . 15437 1 622 . 1 1 52 52 GLY HA2 H 1 3.362 0.02 . 2 . . . . 52 GLY HA2 . 15437 1 623 . 1 1 52 52 GLY HA3 H 1 3.362 0.02 . 2 . . . . 52 GLY HA3 . 15437 1 624 . 1 1 52 52 GLY C C 13 173.3 0.2 . 1 . . . . 52 GLY C . 15437 1 625 . 1 1 52 52 GLY CA C 13 45.12 0.2 . 1 . . . . 52 GLY CA . 15437 1 626 . 1 1 52 52 GLY N N 15 108.1 0.2 . 1 . . . . 52 GLY N . 15437 1 627 . 1 1 53 53 SER H H 1 7.594 0.02 . 1 . . . . 53 SER HN . 15437 1 628 . 1 1 53 53 SER HA H 1 4.53 0.02 . 1 . . . . 53 SER HA . 15437 1 629 . 1 1 53 53 SER HB2 H 1 4.042 0.02 . 2 . . . . 53 SER HB2 . 15437 1 630 . 1 1 53 53 SER HB3 H 1 3.94 0.02 . 2 . . . . 53 SER HB3 . 15437 1 631 . 1 1 53 53 SER C C 13 175.3 0.2 . 1 . . . . 53 SER C . 15437 1 632 . 1 1 53 53 SER CA C 13 57.77 0.2 . 1 . . . . 53 SER CA . 15437 1 633 . 1 1 53 53 SER CB C 13 64.75 0.2 . 1 . . . . 53 SER CB . 15437 1 634 . 1 1 53 53 SER N N 15 114.1 0.2 . 1 . . . . 53 SER N . 15437 1 635 . 1 1 54 54 GLY H H 1 9.003 0.02 . 1 . . . . 54 GLY HN . 15437 1 636 . 1 1 54 54 GLY HA2 H 1 4.037 0.02 . 2 . . . . 54 GLY HA2 . 15437 1 637 . 1 1 54 54 GLY HA3 H 1 3.911 0.02 . 2 . . . . 54 GLY HA3 . 15437 1 638 . 1 1 54 54 GLY C C 13 176.5 0.2 . 1 . . . . 54 GLY C . 15437 1 639 . 1 1 54 54 GLY CA C 13 47.04 0.2 . 1 . . . . 54 GLY CA . 15437 1 640 . 1 1 54 54 GLY N N 15 110.4 0.2 . 1 . . . . 54 GLY N . 15437 1 641 . 1 1 55 55 GLY H H 1 8.617 0.02 . 1 . . . . 55 GLY HN . 15437 1 642 . 1 1 55 55 GLY HA2 H 1 3.946 0.02 . 2 . . . . 55 GLY HA2 . 15437 1 643 . 1 1 55 55 GLY HA3 H 1 3.946 0.02 . 2 . . . . 55 GLY HA3 . 15437 1 644 . 1 1 55 55 GLY C C 13 176.4 0.2 . 1 . . . . 55 GLY C . 15437 1 645 . 1 1 55 55 GLY CA C 13 46.63 0.2 . 1 . . . . 55 GLY CA . 15437 1 646 . 1 1 55 55 GLY N N 15 109.8 0.2 . 1 . . . . 55 GLY N . 15437 1 647 . 1 1 56 56 LYS H H 1 7.876 0.02 . 1 . . . . 56 LYS HN . 15437 1 648 . 1 1 56 56 LYS HA H 1 4.195 0.02 . 1 . . . . 56 LYS HA . 15437 1 649 . 1 1 56 56 LYS HB2 H 1 1.922 0.02 . 2 . . . . 56 LYS HB2 . 15437 1 650 . 1 1 56 56 LYS HB3 H 1 1.922 0.02 . 2 . . . . 56 LYS HB3 . 15437 1 651 . 1 1 56 56 LYS HD2 H 1 1.711 0.02 . 2 . . . . 56 LYS HD2 . 15437 1 652 . 1 1 56 56 LYS HD3 H 1 1.711 0.02 . 2 . . . . 56 LYS HD3 . 15437 1 653 . 1 1 56 56 LYS HE2 H 1 2.935 0.02 . 2 . . . . 56 LYS HE2 . 15437 1 654 . 1 1 56 56 LYS HE3 H 1 2.935 0.02 . 2 . . . . 56 LYS HE3 . 15437 1 655 . 1 1 56 56 LYS HG2 H 1 1.513 0.02 . 2 . . . . 56 LYS HG2 . 15437 1 656 . 1 1 56 56 LYS HG3 H 1 1.513 0.02 . 2 . . . . 56 LYS HG3 . 15437 1 657 . 1 1 56 56 LYS C C 13 178.6 0.2 . 1 . . . . 56 LYS C . 15437 1 658 . 1 1 56 56 LYS CA C 13 57.96 0.2 . 1 . . . . 56 LYS CA . 15437 1 659 . 1 1 56 56 LYS CB C 13 32.11 0.2 . 1 . . . . 56 LYS CB . 15437 1 660 . 1 1 56 56 LYS CD C 13 28.43 0.2 . 1 . . . . 56 LYS CD . 15437 1 661 . 1 1 56 56 LYS CE C 13 41.9 0.2 . 1 . . . . 56 LYS CE . 15437 1 662 . 1 1 56 56 LYS CG C 13 25.03 0.2 . 1 . . . . 56 LYS CG . 15437 1 663 . 1 1 56 56 LYS N N 15 121.8 0.2 . 1 . . . . 56 LYS N . 15437 1 664 . 1 1 57 57 LEU H H 1 8.153 0.02 . 1 . . . . 57 LEU HN . 15437 1 665 . 1 1 57 57 LEU HA H 1 3.992 0.02 . 1 . . . . 57 LEU HA . 15437 1 666 . 1 1 57 57 LEU HB2 H 1 1.787 0.02 . 2 . . . . 57 LEU HB2 . 15437 1 667 . 1 1 57 57 LEU HB3 H 1 1.636 0.02 . 2 . . . . 57 LEU HB3 . 15437 1 668 . 1 1 57 57 LEU HD11 H 1 0.6901 0.02 . 2 . . . . 57 LEU HD1 . 15437 1 669 . 1 1 57 57 LEU HD12 H 1 0.6901 0.02 . 2 . . . . 57 LEU HD1 . 15437 1 670 . 1 1 57 57 LEU HD13 H 1 0.6901 0.02 . 2 . . . . 57 LEU HD1 . 15437 1 671 . 1 1 57 57 LEU HD21 H 1 0.6291 0.02 . 2 . . . . 57 LEU HD2 . 15437 1 672 . 1 1 57 57 LEU HD22 H 1 0.6291 0.02 . 2 . . . . 57 LEU HD2 . 15437 1 673 . 1 1 57 57 LEU HD23 H 1 0.6291 0.02 . 2 . . . . 57 LEU HD2 . 15437 1 674 . 1 1 57 57 LEU HG H 1 1.485 0.02 . 1 . . . . 57 LEU HG . 15437 1 675 . 1 1 57 57 LEU C C 13 178.4 0.2 . 1 . . . . 57 LEU C . 15437 1 676 . 1 1 57 57 LEU CA C 13 58.19 0.2 . 1 . . . . 57 LEU CA . 15437 1 677 . 1 1 57 57 LEU CB C 13 41.36 0.2 . 1 . . . . 57 LEU CB . 15437 1 678 . 1 1 57 57 LEU CD1 C 13 24.92 0.2 . 2 . . . . 57 LEU CD1 . 15437 1 679 . 1 1 57 57 LEU CD2 C 13 23.94 0.2 . 2 . . . . 57 LEU CD2 . 15437 1 680 . 1 1 57 57 LEU CG C 13 27.03 0.2 . 1 . . . . 57 LEU CG . 15437 1 681 . 1 1 57 57 LEU N N 15 120.7 0.2 . 1 . . . . 57 LEU N . 15437 1 682 . 1 1 58 58 GLN H H 1 8.019 0.02 . 1 . . . . 58 GLN HN . 15437 1 683 . 1 1 58 58 GLN HA H 1 3.942 0.02 . 1 . . . . 58 GLN HA . 15437 1 684 . 1 1 58 58 GLN HB2 H 1 2.148 0.02 . 2 . . . . 58 GLN HB2 . 15437 1 685 . 1 1 58 58 GLN HB3 H 1 2.148 0.02 . 2 . . . . 58 GLN HB3 . 15437 1 686 . 1 1 58 58 GLN HE21 H 1 7.468 0.02 . 2 . . . . 58 GLN HE21 . 15437 1 687 . 1 1 58 58 GLN HE22 H 1 6.839 0.02 . 2 . . . . 58 GLN HE22 . 15437 1 688 . 1 1 58 58 GLN HG2 H 1 2.427 0.02 . 2 . . . . 58 GLN HG2 . 15437 1 689 . 1 1 58 58 GLN HG3 H 1 2.427 0.02 . 2 . . . . 58 GLN HG3 . 15437 1 690 . 1 1 58 58 GLN C C 13 179.1 0.2 . 1 . . . . 58 GLN C . 15437 1 691 . 1 1 58 58 GLN CA C 13 59.36 0.2 . 1 . . . . 58 GLN CA . 15437 1 692 . 1 1 58 58 GLN CB C 13 28.03 0.2 . 1 . . . . 58 GLN CB . 15437 1 693 . 1 1 58 58 GLN CG C 13 34.06 0.2 . 1 . . . . 58 GLN CG . 15437 1 694 . 1 1 58 58 GLN N N 15 117.4 0.2 . 1 . . . . 58 GLN N . 15437 1 695 . 1 1 58 58 GLN NE2 N 15 111.9 0.2 . 1 . . . . 58 GLN NE2 . 15437 1 696 . 1 1 59 59 GLU H H 1 7.838 0.02 . 1 . . . . 59 GLU HN . 15437 1 697 . 1 1 59 59 GLU HA H 1 4.03 0.02 . 1 . . . . 59 GLU HA . 15437 1 698 . 1 1 59 59 GLU HB2 H 1 2.142 0.02 . 2 . . . . 59 GLU HB2 . 15437 1 699 . 1 1 59 59 GLU HB3 H 1 2.142 0.02 . 2 . . . . 59 GLU HB3 . 15437 1 700 . 1 1 59 59 GLU HG2 H 1 2.354 0.02 . 2 . . . . 59 GLU HG2 . 15437 1 701 . 1 1 59 59 GLU HG3 H 1 2.426 0.02 . 2 . . . . 59 GLU HG3 . 15437 1 702 . 1 1 59 59 GLU C C 13 178.6 0.2 . 1 . . . . 59 GLU C . 15437 1 703 . 1 1 59 59 GLU CA C 13 59.25 0.2 . 1 . . . . 59 GLU CA . 15437 1 704 . 1 1 59 59 GLU CB C 13 28.96 0.2 . 1 . . . . 59 GLU CB . 15437 1 705 . 1 1 59 59 GLU CG C 13 35.16 0.2 . 1 . . . . 59 GLU CG . 15437 1 706 . 1 1 59 59 GLU N N 15 119.9 0.2 . 1 . . . . 59 GLU N . 15437 1 707 . 1 1 60 60 MET H H 1 8.223 0.02 . 1 . . . . 60 MET HN . 15437 1 708 . 1 1 60 60 MET HA H 1 3.966 0.02 . 1 . . . . 60 MET HA . 15437 1 709 . 1 1 60 60 MET HB2 H 1 2.2 0.02 . 2 . . . . 60 MET HB2 . 15437 1 710 . 1 1 60 60 MET HB3 H 1 2.379 0.02 . 2 . . . . 60 MET HB3 . 15437 1 711 . 1 1 60 60 MET HG2 H 1 2.5 0.02 . 2 . . . . 60 MET HG2 . 15437 1 712 . 1 1 60 60 MET HG3 H 1 2.362 0.02 . 2 . . . . 60 MET HG3 . 15437 1 713 . 1 1 60 60 MET C C 13 177.9 0.2 . 1 . . . . 60 MET C . 15437 1 714 . 1 1 60 60 MET CA C 13 59.35 0.2 . 1 . . . . 60 MET CA . 15437 1 715 . 1 1 60 60 MET CB C 13 33.21 0.2 . 1 . . . . 60 MET CB . 15437 1 716 . 1 1 60 60 MET CG C 13 31.59 0.2 . 1 . . . . 60 MET CG . 15437 1 717 . 1 1 60 60 MET N N 15 120.1 0.2 . 1 . . . . 60 MET N . 15437 1 718 . 1 1 61 61 MET H H 1 8.134 0.02 . 1 . . . . 61 MET HN . 15437 1 719 . 1 1 61 61 MET HA H 1 4.195 0.02 . 1 . . . . 61 MET HA . 15437 1 720 . 1 1 61 61 MET HB2 H 1 2.094 0.02 . 2 . . . . 61 MET HB2 . 15437 1 721 . 1 1 61 61 MET HB3 H 1 2.165 0.02 . 2 . . . . 61 MET HB3 . 15437 1 722 . 1 1 61 61 MET HG2 H 1 2.443 0.02 . 2 . . . . 61 MET HG2 . 15437 1 723 . 1 1 61 61 MET HG3 H 1 2.515 0.02 . 2 . . . . 61 MET HG3 . 15437 1 724 . 1 1 61 61 MET C C 13 179.1 0.2 . 1 . . . . 61 MET C . 15437 1 725 . 1 1 61 61 MET CA C 13 58.21 0.2 . 1 . . . . 61 MET CA . 15437 1 726 . 1 1 61 61 MET CB C 13 31.34 0.2 . 1 . . . . 61 MET CB . 15437 1 727 . 1 1 61 61 MET CG C 13 32.43 0.2 . 1 . . . . 61 MET CG . 15437 1 728 . 1 1 61 61 MET N N 15 117 0.2 . 1 . . . . 61 MET N . 15437 1 729 . 1 1 62 62 LYS H H 1 7.782 0.02 . 1 . . . . 62 LYS HN . 15437 1 730 . 1 1 62 62 LYS HA H 1 4.085 0.02 . 1 . . . . 62 LYS HA . 15437 1 731 . 1 1 62 62 LYS HB2 H 1 1.937 0.02 . 2 . . . . 62 LYS HB2 . 15437 1 732 . 1 1 62 62 LYS HB3 H 1 1.937 0.02 . 2 . . . . 62 LYS HB3 . 15437 1 733 . 1 1 62 62 LYS HD2 H 1 1.658 0.02 . 2 . . . . 62 LYS HD2 . 15437 1 734 . 1 1 62 62 LYS HD3 H 1 1.658 0.02 . 2 . . . . 62 LYS HD3 . 15437 1 735 . 1 1 62 62 LYS HE2 H 1 2.925 0.02 . 2 . . . . 62 LYS HE2 . 15437 1 736 . 1 1 62 62 LYS HE3 H 1 2.925 0.02 . 2 . . . . 62 LYS HE3 . 15437 1 737 . 1 1 62 62 LYS HG2 H 1 1.384 0.02 . 2 . . . . 62 LYS HG2 . 15437 1 738 . 1 1 62 62 LYS HG3 H 1 1.56 0.02 . 2 . . . . 62 LYS HG3 . 15437 1 739 . 1 1 62 62 LYS C C 13 179.6 0.2 . 1 . . . . 62 LYS C . 15437 1 740 . 1 1 62 62 LYS CA C 13 59.61 0.2 . 1 . . . . 62 LYS CA . 15437 1 741 . 1 1 62 62 LYS CB C 13 32.18 0.2 . 1 . . . . 62 LYS CB . 15437 1 742 . 1 1 62 62 LYS CD C 13 29.24 0.2 . 1 . . . . 62 LYS CD . 15437 1 743 . 1 1 62 62 LYS CE C 13 42.11 0.2 . 1 . . . . 62 LYS CE . 15437 1 744 . 1 1 62 62 LYS CG C 13 25.06 0.2 . 1 . . . . 62 LYS CG . 15437 1 745 . 1 1 62 62 LYS N N 15 120.6 0.2 . 1 . . . . 62 LYS N . 15437 1 746 . 1 1 63 63 GLU H H 1 8.041 0.02 . 1 . . . . 63 GLU HN . 15437 1 747 . 1 1 63 63 GLU HA H 1 4.057 0.02 . 1 . . . . 63 GLU HA . 15437 1 748 . 1 1 63 63 GLU HB2 H 1 2.142 0.02 . 2 . . . . 63 GLU HB2 . 15437 1 749 . 1 1 63 63 GLU HB3 H 1 2.142 0.02 . 2 . . . . 63 GLU HB3 . 15437 1 750 . 1 1 63 63 GLU HG2 H 1 2.406 0.02 . 2 . . . . 63 GLU HG2 . 15437 1 751 . 1 1 63 63 GLU HG3 H 1 2.406 0.02 . 2 . . . . 63 GLU HG3 . 15437 1 752 . 1 1 63 63 GLU C C 13 178.9 0.2 . 1 . . . . 63 GLU C . 15437 1 753 . 1 1 63 63 GLU CA C 13 59.17 0.2 . 1 . . . . 63 GLU CA . 15437 1 754 . 1 1 63 63 GLU CB C 13 29 0.2 . 1 . . . . 63 GLU CB . 15437 1 755 . 1 1 63 63 GLU CG C 13 35.61 0.2 . 1 . . . . 63 GLU CG . 15437 1 756 . 1 1 63 63 GLU N N 15 120.2 0.2 . 1 . . . . 63 GLU N . 15437 1 757 . 1 1 64 64 PHE H H 1 8.604 0.02 . 1 . . . . 64 PHE HN . 15437 1 758 . 1 1 64 64 PHE HA H 1 4.155 0.02 . 1 . . . . 64 PHE HA . 15437 1 759 . 1 1 64 64 PHE HB2 H 1 3.228 0.02 . 2 . . . . 64 PHE HB2 . 15437 1 760 . 1 1 64 64 PHE HB3 H 1 3.054 0.02 . 2 . . . . 64 PHE HB3 . 15437 1 761 . 1 1 64 64 PHE HD1 H 1 7.143 0.02 . 3 . . . . 64 PHE HD1 . 15437 1 762 . 1 1 64 64 PHE HD2 H 1 7.143 0.02 . 3 . . . . 64 PHE HD2 . 15437 1 763 . 1 1 64 64 PHE C C 13 177.8 0.2 . 1 . . . . 64 PHE C . 15437 1 764 . 1 1 64 64 PHE CA C 13 59.82 0.2 . 1 . . . . 64 PHE CA . 15437 1 765 . 1 1 64 64 PHE CB C 13 38.47 0.2 . 1 . . . . 64 PHE CB . 15437 1 766 . 1 1 64 64 PHE N N 15 119.7 0.2 . 1 . . . . 64 PHE N . 15437 1 767 . 1 1 65 65 GLN H H 1 8.177 0.02 . 1 . . . . 65 GLN HN . 15437 1 768 . 1 1 65 65 GLN HA H 1 3.637 0.02 . 1 . . . . 65 GLN HA . 15437 1 769 . 1 1 65 65 GLN HB2 H 1 2.155 0.02 . 2 . . . . 65 GLN HB2 . 15437 1 770 . 1 1 65 65 GLN HB3 H 1 2.155 0.02 . 2 . . . . 65 GLN HB3 . 15437 1 771 . 1 1 65 65 GLN HE21 H 1 7.442 0.02 . 2 . . . . 65 GLN HE21 . 15437 1 772 . 1 1 65 65 GLN HE22 H 1 6.669 0.02 . 2 . . . . 65 GLN HE22 . 15437 1 773 . 1 1 65 65 GLN HG2 H 1 2.278 0.02 . 2 . . . . 65 GLN HG2 . 15437 1 774 . 1 1 65 65 GLN HG3 H 1 2.278 0.02 . 2 . . . . 65 GLN HG3 . 15437 1 775 . 1 1 65 65 GLN C C 13 177.8 0.2 . 1 . . . . 65 GLN C . 15437 1 776 . 1 1 65 65 GLN CA C 13 58.97 0.2 . 1 . . . . 65 GLN CA . 15437 1 777 . 1 1 65 65 GLN CB C 13 28.28 0.2 . 1 . . . . 65 GLN CB . 15437 1 778 . 1 1 65 65 GLN CG C 13 33.86 0.2 . 1 . . . . 65 GLN CG . 15437 1 779 . 1 1 65 65 GLN N N 15 118.5 0.2 . 1 . . . . 65 GLN N . 15437 1 780 . 1 1 65 65 GLN NE2 N 15 113.5 0.2 . 1 . . . . 65 GLN NE2 . 15437 1 781 . 1 1 66 66 GLN H H 1 7.622 0.02 . 1 . . . . 66 GLN HN . 15437 1 782 . 1 1 66 66 GLN HA H 1 4.04 0.02 . 1 . . . . 66 GLN HA . 15437 1 783 . 1 1 66 66 GLN HB2 H 1 1.908 0.02 . 2 . . . . 66 GLN HB2 . 15437 1 784 . 1 1 66 66 GLN HB3 H 1 1.752 0.02 . 2 . . . . 66 GLN HB3 . 15437 1 785 . 1 1 66 66 GLN HE21 H 1 7.221 0.02 . 2 . . . . 66 GLN HE21 . 15437 1 786 . 1 1 66 66 GLN HE22 H 1 6.717 0.02 . 2 . . . . 66 GLN HE22 . 15437 1 787 . 1 1 66 66 GLN HG2 H 1 2.325 0.02 . 2 . . . . 66 GLN HG2 . 15437 1 788 . 1 1 66 66 GLN HG3 H 1 2.172 0.02 . 2 . . . . 66 GLN HG3 . 15437 1 789 . 1 1 66 66 GLN C C 13 178.6 0.2 . 1 . . . . 66 GLN C . 15437 1 790 . 1 1 66 66 GLN CA C 13 59.15 0.2 . 1 . . . . 66 GLN CA . 15437 1 791 . 1 1 66 66 GLN CB C 13 28.23 0.2 . 1 . . . . 66 GLN CB . 15437 1 792 . 1 1 66 66 GLN CG C 13 34.19 0.2 . 1 . . . . 66 GLN CG . 15437 1 793 . 1 1 66 66 GLN N N 15 117.4 0.2 . 1 . . . . 66 GLN N . 15437 1 794 . 1 1 66 66 GLN NE2 N 15 111 0.2 . 1 . . . . 66 GLN NE2 . 15437 1 795 . 1 1 67 67 VAL H H 1 7.744 0.02 . 1 . . . . 67 VAL HN . 15437 1 796 . 1 1 67 67 VAL HA H 1 3.785 0.02 . 1 . . . . 67 VAL HA . 15437 1 797 . 1 1 67 67 VAL HB H 1 2.249 0.02 . 1 . . . . 67 VAL HB . 15437 1 798 . 1 1 67 67 VAL HG11 H 1 1.047 0.02 . 2 . . . . 67 VAL HG1 . 15437 1 799 . 1 1 67 67 VAL HG12 H 1 1.047 0.02 . 2 . . . . 67 VAL HG1 . 15437 1 800 . 1 1 67 67 VAL HG13 H 1 1.047 0.02 . 2 . . . . 67 VAL HG1 . 15437 1 801 . 1 1 67 67 VAL HG21 H 1 0.8975 0.02 . 2 . . . . 67 VAL HG2 . 15437 1 802 . 1 1 67 67 VAL HG22 H 1 0.8975 0.02 . 2 . . . . 67 VAL HG2 . 15437 1 803 . 1 1 67 67 VAL HG23 H 1 0.8975 0.02 . 2 . . . . 67 VAL HG2 . 15437 1 804 . 1 1 67 67 VAL C C 13 177.5 0.2 . 1 . . . . 67 VAL C . 15437 1 805 . 1 1 67 67 VAL CA C 13 66.22 0.2 . 1 . . . . 67 VAL CA . 15437 1 806 . 1 1 67 67 VAL CB C 13 31.39 0.2 . 1 . . . . 67 VAL CB . 15437 1 807 . 1 1 67 67 VAL CG1 C 13 23.91 0.2 . 2 . . . . 67 VAL CG1 . 15437 1 808 . 1 1 67 67 VAL CG2 C 13 21.44 0.2 . 2 . . . . 67 VAL CG2 . 15437 1 809 . 1 1 67 67 VAL N N 15 119.5 0.2 . 1 . . . . 67 VAL N . 15437 1 810 . 1 1 68 68 LEU H H 1 7.983 0.02 . 1 . . . . 68 LEU HN . 15437 1 811 . 1 1 68 68 LEU HA H 1 3.825 0.02 . 1 . . . . 68 LEU HA . 15437 1 812 . 1 1 68 68 LEU HB2 H 1 1.681 0.02 . 2 . . . . 68 LEU HB2 . 15437 1 813 . 1 1 68 68 LEU HB3 H 1 1.544 0.02 . 2 . . . . 68 LEU HB3 . 15437 1 814 . 1 1 68 68 LEU HD11 H 1 0.4678 0.02 . 2 . . . . 68 LEU HD1 . 15437 1 815 . 1 1 68 68 LEU HD12 H 1 0.4678 0.02 . 2 . . . . 68 LEU HD1 . 15437 1 816 . 1 1 68 68 LEU HD13 H 1 0.4678 0.02 . 2 . . . . 68 LEU HD1 . 15437 1 817 . 1 1 68 68 LEU HD21 H 1 0.5563 0.02 . 2 . . . . 68 LEU HD2 . 15437 1 818 . 1 1 68 68 LEU HD22 H 1 0.5563 0.02 . 2 . . . . 68 LEU HD2 . 15437 1 819 . 1 1 68 68 LEU HD23 H 1 0.5563 0.02 . 2 . . . . 68 LEU HD2 . 15437 1 820 . 1 1 68 68 LEU HG H 1 1.491 0.02 . 1 . . . . 68 LEU HG . 15437 1 821 . 1 1 68 68 LEU C C 13 179.1 0.2 . 1 . . . . 68 LEU C . 15437 1 822 . 1 1 68 68 LEU CA C 13 58.74 0.2 . 1 . . . . 68 LEU CA . 15437 1 823 . 1 1 68 68 LEU CB C 13 41.09 0.2 . 1 . . . . 68 LEU CB . 15437 1 824 . 1 1 68 68 LEU CD1 C 13 25.04 0.2 . 2 . . . . 68 LEU CD1 . 15437 1 825 . 1 1 68 68 LEU CD2 C 13 24.21 0.2 . 2 . . . . 68 LEU CD2 . 15437 1 826 . 1 1 68 68 LEU CG C 13 27.11 0.2 . 1 . . . . 68 LEU CG . 15437 1 827 . 1 1 68 68 LEU N N 15 120.4 0.2 . 1 . . . . 68 LEU N . 15437 1 828 . 1 1 69 69 ASP H H 1 8.179 0.02 . 1 . . . . 69 ASP HN . 15437 1 829 . 1 1 69 69 ASP HA H 1 4.38 0.02 . 1 . . . . 69 ASP HA . 15437 1 830 . 1 1 69 69 ASP HB2 H 1 2.798 0.02 . 2 . . . . 69 ASP HB2 . 15437 1 831 . 1 1 69 69 ASP HB3 H 1 2.664 0.02 . 2 . . . . 69 ASP HB3 . 15437 1 832 . 1 1 69 69 ASP C C 13 178.9 0.2 . 1 . . . . 69 ASP C . 15437 1 833 . 1 1 69 69 ASP CA C 13 57.32 0.2 . 1 . . . . 69 ASP CA . 15437 1 834 . 1 1 69 69 ASP CB C 13 40.04 0.2 . 1 . . . . 69 ASP CB . 15437 1 835 . 1 1 69 69 ASP N N 15 119 0.2 . 1 . . . . 69 ASP N . 15437 1 836 . 1 1 70 70 GLU H H 1 8.166 0.02 . 1 . . . . 70 GLU HN . 15437 1 837 . 1 1 70 70 GLU HA H 1 4.082 0.02 . 1 . . . . 70 GLU HA . 15437 1 838 . 1 1 70 70 GLU HB2 H 1 2.06 0.02 . 2 . . . . 70 GLU HB2 . 15437 1 839 . 1 1 70 70 GLU HB3 H 1 2.06 0.02 . 2 . . . . 70 GLU HB3 . 15437 1 840 . 1 1 70 70 GLU HG2 H 1 2.416 0.02 . 2 . . . . 70 GLU HG2 . 15437 1 841 . 1 1 70 70 GLU HG3 H 1 2.416 0.02 . 2 . . . . 70 GLU HG3 . 15437 1 842 . 1 1 70 70 GLU C C 13 179.6 0.2 . 1 . . . . 70 GLU C . 15437 1 843 . 1 1 70 70 GLU CA C 13 59.01 0.2 . 1 . . . . 70 GLU CA . 15437 1 844 . 1 1 70 70 GLU CB C 13 28.9 0.2 . 1 . . . . 70 GLU CB . 15437 1 845 . 1 1 70 70 GLU CG C 13 35.22 0.2 . 1 . . . . 70 GLU CG . 15437 1 846 . 1 1 70 70 GLU N N 15 120.5 0.2 . 1 . . . . 70 GLU N . 15437 1 847 . 1 1 71 71 ILE H H 1 8.415 0.02 . 1 . . . . 71 ILE HN . 15437 1 848 . 1 1 71 71 ILE HA H 1 3.79 0.02 . 1 . . . . 71 ILE HA . 15437 1 849 . 1 1 71 71 ILE HB H 1 2.019 0.02 . 1 . . . . 71 ILE HB . 15437 1 850 . 1 1 71 71 ILE HD11 H 1 0.7726 0.02 . 1 . . . . 71 ILE HD1 . 15437 1 851 . 1 1 71 71 ILE HD12 H 1 0.7726 0.02 . 1 . . . . 71 ILE HD1 . 15437 1 852 . 1 1 71 71 ILE HD13 H 1 0.7726 0.02 . 1 . . . . 71 ILE HD1 . 15437 1 853 . 1 1 71 71 ILE HG12 H 1 1.193 0.02 . 2 . . . . 71 ILE HG12 . 15437 1 854 . 1 1 71 71 ILE HG13 H 1 1.193 0.02 . 2 . . . . 71 ILE HG13 . 15437 1 855 . 1 1 71 71 ILE HG21 H 1 0.8606 0.02 . 1 . . . . 71 ILE HG2 . 15437 1 856 . 1 1 71 71 ILE HG22 H 1 0.8606 0.02 . 1 . . . . 71 ILE HG2 . 15437 1 857 . 1 1 71 71 ILE HG23 H 1 0.8606 0.02 . 1 . . . . 71 ILE HG2 . 15437 1 858 . 1 1 71 71 ILE C C 13 177.4 0.2 . 1 . . . . 71 ILE C . 15437 1 859 . 1 1 71 71 ILE CA C 13 64.89 0.2 . 1 . . . . 71 ILE CA . 15437 1 860 . 1 1 71 71 ILE CB C 13 37.68 0.2 . 1 . . . . 71 ILE CB . 15437 1 861 . 1 1 71 71 ILE CD1 C 13 13.85 0.2 . 1 . . . . 71 ILE CD1 . 15437 1 862 . 1 1 71 71 ILE CG1 C 13 32.8 0.2 . 1 . . . . 71 ILE CG1 . 15437 1 863 . 1 1 71 71 ILE CG2 C 13 17.75 0.2 . 1 . . . . 71 ILE CG2 . 15437 1 864 . 1 1 71 71 ILE N N 15 119.2 0.2 . 1 . . . . 71 ILE N . 15437 1 865 . 1 1 72 72 LYS H H 1 8.248 0.02 . 1 . . . . 72 LYS HN . 15437 1 866 . 1 1 72 72 LYS HA H 1 3.625 0.02 . 1 . . . . 72 LYS HA . 15437 1 867 . 1 1 72 72 LYS HB2 H 1 1.978 0.02 . 2 . . . . 72 LYS HB2 . 15437 1 868 . 1 1 72 72 LYS HB3 H 1 1.905 0.02 . 2 . . . . 72 LYS HB3 . 15437 1 869 . 1 1 72 72 LYS HE2 H 1 2.909 0.02 . 2 . . . . 72 LYS HE2 . 15437 1 870 . 1 1 72 72 LYS HE3 H 1 2.909 0.02 . 2 . . . . 72 LYS HE3 . 15437 1 871 . 1 1 72 72 LYS HG2 H 1 1.329 0.02 . 2 . . . . 72 LYS HG2 . 15437 1 872 . 1 1 72 72 LYS HG3 H 1 1.329 0.02 . 2 . . . . 72 LYS HG3 . 15437 1 873 . 1 1 72 72 LYS C C 13 178.4 0.2 . 1 . . . . 72 LYS C . 15437 1 874 . 1 1 72 72 LYS CA C 13 59.85 0.2 . 1 . . . . 72 LYS CA . 15437 1 875 . 1 1 72 72 LYS CB C 13 32.07 0.2 . 1 . . . . 72 LYS CB . 15437 1 876 . 1 1 72 72 LYS CD C 13 29.39 0.2 . 1 . . . . 72 LYS CD . 15437 1 877 . 1 1 72 72 LYS CE C 13 42.03 0.2 . 1 . . . . 72 LYS CE . 15437 1 878 . 1 1 72 72 LYS CG C 13 24.83 0.2 . 1 . . . . 72 LYS CG . 15437 1 879 . 1 1 72 72 LYS N N 15 120.8 0.2 . 1 . . . . 72 LYS N . 15437 1 880 . 1 1 73 73 GLN H H 1 7.937 0.02 . 1 . . . . 73 GLN HN . 15437 1 881 . 1 1 73 73 GLN HA H 1 4.042 0.02 . 1 . . . . 73 GLN HA . 15437 1 882 . 1 1 73 73 GLN HB2 H 1 2.136 0.02 . 2 . . . . 73 GLN HB2 . 15437 1 883 . 1 1 73 73 GLN HB3 H 1 2.136 0.02 . 2 . . . . 73 GLN HB3 . 15437 1 884 . 1 1 73 73 GLN HE21 H 1 7.417 0.02 . 2 . . . . 73 GLN HE21 . 15437 1 885 . 1 1 73 73 GLN HE22 H 1 6.786 0.02 . 2 . . . . 73 GLN HE22 . 15437 1 886 . 1 1 73 73 GLN HG2 H 1 2.466 0.02 . 2 . . . . 73 GLN HG2 . 15437 1 887 . 1 1 73 73 GLN HG3 H 1 2.378 0.02 . 2 . . . . 73 GLN HG3 . 15437 1 888 . 1 1 73 73 GLN C C 13 178.4 0.2 . 1 . . . . 73 GLN C . 15437 1 889 . 1 1 73 73 GLN CA C 13 58.51 0.2 . 1 . . . . 73 GLN CA . 15437 1 890 . 1 1 73 73 GLN CB C 13 28.43 0.2 . 1 . . . . 73 GLN CB . 15437 1 891 . 1 1 73 73 GLN CG C 13 33.98 0.2 . 1 . . . . 73 GLN CG . 15437 1 892 . 1 1 73 73 GLN N N 15 117 0.2 . 1 . . . . 73 GLN N . 15437 1 893 . 1 1 73 73 GLN NE2 N 15 111.8 0.2 . 1 . . . . 73 GLN NE2 . 15437 1 894 . 1 1 74 74 GLN H H 1 7.712 0.02 . 1 . . . . 74 GLN HN . 15437 1 895 . 1 1 74 74 GLN HA H 1 4.08 0.02 . 1 . . . . 74 GLN HA . 15437 1 896 . 1 1 74 74 GLN HB2 H 1 1.997 0.02 . 2 . . . . 74 GLN HB2 . 15437 1 897 . 1 1 74 74 GLN HB3 H 1 1.997 0.02 . 2 . . . . 74 GLN HB3 . 15437 1 898 . 1 1 74 74 GLN HE21 H 1 7.463 0.02 . 2 . . . . 74 GLN HE21 . 15437 1 899 . 1 1 74 74 GLN HE22 H 1 6.528 0.02 . 2 . . . . 74 GLN HE22 . 15437 1 900 . 1 1 74 74 GLN HG2 H 1 2.164 0.02 . 2 . . . . 74 GLN HG2 . 15437 1 901 . 1 1 74 74 GLN HG3 H 1 2.164 0.02 . 2 . . . . 74 GLN HG3 . 15437 1 902 . 1 1 74 74 GLN C C 13 177.8 0.2 . 1 . . . . 74 GLN C . 15437 1 903 . 1 1 74 74 GLN CA C 13 57.27 0.2 . 1 . . . . 74 GLN CA . 15437 1 904 . 1 1 74 74 GLN CB C 13 28.7 0.2 . 1 . . . . 74 GLN CB . 15437 1 905 . 1 1 74 74 GLN CG C 13 33.59 0.2 . 1 . . . . 74 GLN CG . 15437 1 906 . 1 1 74 74 GLN N N 15 118.2 0.2 . 1 . . . . 74 GLN N . 15437 1 907 . 1 1 74 74 GLN NE2 N 15 111.3 0.2 . 1 . . . . 74 GLN NE2 . 15437 1 908 . 1 1 75 75 LEU H H 1 7.956 0.02 . 1 . . . . 75 LEU HN . 15437 1 909 . 1 1 75 75 LEU HA H 1 4.212 0.02 . 1 . . . . 75 LEU HA . 15437 1 910 . 1 1 75 75 LEU HB2 H 1 1.627 0.02 . 2 . . . . 75 LEU HB2 . 15437 1 911 . 1 1 75 75 LEU HB3 H 1 1.583 0.02 . 2 . . . . 75 LEU HB3 . 15437 1 912 . 1 1 75 75 LEU HD11 H 1 0.6648 0.02 . 2 . . . . 75 LEU HD1 . 15437 1 913 . 1 1 75 75 LEU HD12 H 1 0.6648 0.02 . 2 . . . . 75 LEU HD1 . 15437 1 914 . 1 1 75 75 LEU HD13 H 1 0.6648 0.02 . 2 . . . . 75 LEU HD1 . 15437 1 915 . 1 1 75 75 LEU HD21 H 1 0.6973 0.02 . 2 . . . . 75 LEU HD2 . 15437 1 916 . 1 1 75 75 LEU HD22 H 1 0.6973 0.02 . 2 . . . . 75 LEU HD2 . 15437 1 917 . 1 1 75 75 LEU HD23 H 1 0.6973 0.02 . 2 . . . . 75 LEU HD2 . 15437 1 918 . 1 1 75 75 LEU HG H 1 1.609 0.02 . 1 . . . . 75 LEU HG . 15437 1 919 . 1 1 75 75 LEU CA C 13 56.66 0.2 . 1 . . . . 75 LEU CA . 15437 1 920 . 1 1 75 75 LEU CB C 13 42 0.2 . 1 . . . . 75 LEU CB . 15437 1 921 . 1 1 75 75 LEU CD1 C 13 25.41 0.2 . 2 . . . . 75 LEU CD1 . 15437 1 922 . 1 1 75 75 LEU CD2 C 13 24.18 0.2 . 2 . . . . 75 LEU CD2 . 15437 1 923 . 1 1 75 75 LEU CG C 13 26.6 0.2 . 1 . . . . 75 LEU CG . 15437 1 924 . 1 1 75 75 LEU N N 15 120.7 0.2 . 1 . . . . 75 LEU N . 15437 1 925 . 1 1 76 76 GLN H H 1 8.315 0.02 . 1 . . . . 76 GLN HN . 15437 1 926 . 1 1 76 76 GLN HA H 1 4.113 0.02 . 1 . . . . 76 GLN HA . 15437 1 927 . 1 1 76 76 GLN HB2 H 1 2.064 0.02 . 2 . . . . 76 GLN HB2 . 15437 1 928 . 1 1 76 76 GLN HB3 H 1 2.064 0.02 . 2 . . . . 76 GLN HB3 . 15437 1 929 . 1 1 76 76 GLN HE21 H 1 7.342 0.02 . 2 . . . . 76 GLN HE21 . 15437 1 930 . 1 1 76 76 GLN HE22 H 1 6.707 0.02 . 2 . . . . 76 GLN HE22 . 15437 1 931 . 1 1 76 76 GLN HG2 H 1 2.381 0.02 . 2 . . . . 76 GLN HG2 . 15437 1 932 . 1 1 76 76 GLN HG3 H 1 2.381 0.02 . 2 . . . . 76 GLN HG3 . 15437 1 933 . 1 1 76 76 GLN C C 13 177.1 0.2 . 1 . . . . 76 GLN C . 15437 1 934 . 1 1 76 76 GLN CA C 13 57.4 0.2 . 1 . . . . 76 GLN CA . 15437 1 935 . 1 1 76 76 GLN CB C 13 28.64 0.2 . 1 . . . . 76 GLN CB . 15437 1 936 . 1 1 76 76 GLN CG C 13 34.04 0.2 . 1 . . . . 76 GLN CG . 15437 1 937 . 1 1 76 76 GLN N N 15 120.1 0.2 . 1 . . . . 76 GLN N . 15437 1 938 . 1 1 76 76 GLN NE2 N 15 111.2 0.2 . 1 . . . . 76 GLN NE2 . 15437 1 939 . 1 1 77 77 GLY H H 1 8.021 0.02 . 1 . . . . 77 GLY HN . 15437 1 940 . 1 1 77 77 GLY HA2 H 1 4.042 0.02 . 2 . . . . 77 GLY HA2 . 15437 1 941 . 1 1 77 77 GLY HA3 H 1 3.869 0.02 . 2 . . . . 77 GLY HA3 . 15437 1 942 . 1 1 77 77 GLY C C 13 174.6 0.2 . 1 . . . . 77 GLY C . 15437 1 943 . 1 1 77 77 GLY CA C 13 45.43 0.2 . 1 . . . . 77 GLY CA . 15437 1 944 . 1 1 77 77 GLY N N 15 107.7 0.2 . 1 . . . . 77 GLY N . 15437 1 945 . 1 1 78 78 GLY H H 1 7.819 0.02 . 1 . . . . 78 GLY HN . 15437 1 946 . 1 1 78 78 GLY HA2 H 1 4.208 0.02 . 2 . . . . 78 GLY HA2 . 15437 1 947 . 1 1 78 78 GLY HA3 H 1 3.801 0.02 . 2 . . . . 78 GLY HA3 . 15437 1 948 . 1 1 78 78 GLY C C 13 173.9 0.2 . 1 . . . . 78 GLY C . 15437 1 949 . 1 1 78 78 GLY CA C 13 45.14 0.2 . 1 . . . . 78 GLY CA . 15437 1 950 . 1 1 78 78 GLY N N 15 107.1 0.2 . 1 . . . . 78 GLY N . 15437 1 951 . 1 1 79 79 ASP H H 1 7.912 0.02 . 1 . . . . 79 ASP HN . 15437 1 952 . 1 1 79 79 ASP HA H 1 4.722 0.02 . 1 . . . . 79 ASP HA . 15437 1 953 . 1 1 79 79 ASP HB2 H 1 2.768 0.02 . 2 . . . . 79 ASP HB2 . 15437 1 954 . 1 1 79 79 ASP HB3 H 1 2.583 0.02 . 2 . . . . 79 ASP HB3 . 15437 1 955 . 1 1 79 79 ASP C C 13 176.2 0.2 . 1 . . . . 79 ASP C . 15437 1 956 . 1 1 79 79 ASP CA C 13 53.21 0.2 . 1 . . . . 79 ASP CA . 15437 1 957 . 1 1 79 79 ASP CB C 13 40.16 0.2 . 1 . . . . 79 ASP CB . 15437 1 958 . 1 1 79 79 ASP N N 15 119.8 0.2 . 1 . . . . 79 ASP N . 15437 1 959 . 1 1 80 80 ASN H H 1 8.45 0.02 . 1 . . . . 80 ASN HN . 15437 1 960 . 1 1 80 80 ASN HA H 1 4.593 0.02 . 1 . . . . 80 ASN HA . 15437 1 961 . 1 1 80 80 ASN HB2 H 1 2.807 0.02 . 2 . . . . 80 ASN HB2 . 15437 1 962 . 1 1 80 80 ASN HB3 H 1 2.807 0.02 . 2 . . . . 80 ASN HB3 . 15437 1 963 . 1 1 80 80 ASN HD21 H 1 7.585 0.02 . 2 . . . . 80 ASN HD21 . 15437 1 964 . 1 1 80 80 ASN HD22 H 1 6.902 0.02 . 2 . . . . 80 ASN HD22 . 15437 1 965 . 1 1 80 80 ASN C C 13 177.3 0.2 . 1 . . . . 80 ASN C . 15437 1 966 . 1 1 80 80 ASN CA C 13 54.68 0.2 . 1 . . . . 80 ASN CA . 15437 1 967 . 1 1 80 80 ASN CB C 13 38.79 0.2 . 1 . . . . 80 ASN CB . 15437 1 968 . 1 1 80 80 ASN N N 15 121.7 0.2 . 1 . . . . 80 ASN N . 15437 1 969 . 1 1 80 80 ASN ND2 N 15 113.2 0.2 . 1 . . . . 80 ASN ND2 . 15437 1 970 . 1 1 81 81 SER H H 1 8.444 0.02 . 1 . . . . 81 SER HN . 15437 1 971 . 1 1 81 81 SER HA H 1 4.263 0.02 . 1 . . . . 81 SER HA . 15437 1 972 . 1 1 81 81 SER HB2 H 1 3.872 0.02 . 2 . . . . 81 SER HB2 . 15437 1 973 . 1 1 81 81 SER HB3 H 1 3.872 0.02 . 2 . . . . 81 SER HB3 . 15437 1 974 . 1 1 81 81 SER C C 13 176.1 0.2 . 1 . . . . 81 SER C . 15437 1 975 . 1 1 81 81 SER CA C 13 61.47 0.2 . 1 . . . . 81 SER CA . 15437 1 976 . 1 1 81 81 SER CB C 13 61.47 0.2 . 1 . . . . 81 SER CB . 15437 1 977 . 1 1 81 81 SER N N 15 117.1 0.2 . 1 . . . . 81 SER N . 15437 1 978 . 1 1 82 82 LEU H H 1 7.929 0.02 . 1 . . . . 82 LEU HN . 15437 1 979 . 1 1 82 82 LEU HA H 1 4.332 0.02 . 1 . . . . 82 LEU HA . 15437 1 980 . 1 1 82 82 LEU HB2 H 1 1.653 0.02 . 2 . . . . 82 LEU HB2 . 15437 1 981 . 1 1 82 82 LEU HB3 H 1 1.653 0.02 . 2 . . . . 82 LEU HB3 . 15437 1 982 . 1 1 82 82 LEU HD11 H 1 0.8396 0.02 . 2 . . . . 82 LEU HD1 . 15437 1 983 . 1 1 82 82 LEU HD12 H 1 0.8396 0.02 . 2 . . . . 82 LEU HD1 . 15437 1 984 . 1 1 82 82 LEU HD13 H 1 0.8396 0.02 . 2 . . . . 82 LEU HD1 . 15437 1 985 . 1 1 82 82 LEU HD21 H 1 0.7069 0.02 . 2 . . . . 82 LEU HD2 . 15437 1 986 . 1 1 82 82 LEU HD22 H 1 0.7069 0.02 . 2 . . . . 82 LEU HD2 . 15437 1 987 . 1 1 82 82 LEU HD23 H 1 0.7069 0.02 . 2 . . . . 82 LEU HD2 . 15437 1 988 . 1 1 82 82 LEU HG H 1 1.514 0.02 . 1 . . . . 82 LEU HG . 15437 1 989 . 1 1 82 82 LEU C C 13 177.4 0.2 . 1 . . . . 82 LEU C . 15437 1 990 . 1 1 82 82 LEU CA C 13 55.06 0.2 . 1 . . . . 82 LEU CA . 15437 1 991 . 1 1 82 82 LEU CB C 13 41.94 0.2 . 1 . . . . 82 LEU CB . 15437 1 992 . 1 1 82 82 LEU CD1 C 13 26.22 0.2 . 2 . . . . 82 LEU CD1 . 15437 1 993 . 1 1 82 82 LEU CD2 C 13 23.34 0.2 . 2 . . . . 82 LEU CD2 . 15437 1 994 . 1 1 82 82 LEU CG C 13 26.76 0.2 . 1 . . . . 82 LEU CG . 15437 1 995 . 1 1 82 82 LEU N N 15 120.4 0.2 . 1 . . . . 82 LEU N . 15437 1 996 . 1 1 83 83 HIS H H 1 8.014 0.02 . 1 . . . . 83 HIS HN . 15437 1 997 . 1 1 83 83 HIS HA H 1 4.173 0.02 . 1 . . . . 83 HIS HA . 15437 1 998 . 1 1 83 83 HIS HB2 H 1 3.344 0.02 . 2 . . . . 83 HIS HB2 . 15437 1 999 . 1 1 83 83 HIS HB3 H 1 3.344 0.02 . 2 . . . . 83 HIS HB3 . 15437 1 1000 . 1 1 83 83 HIS C C 13 176.1 0.2 . 1 . . . . 83 HIS C . 15437 1 1001 . 1 1 83 83 HIS CA C 13 59.94 0.2 . 1 . . . . 83 HIS CA . 15437 1 1002 . 1 1 83 83 HIS CB C 13 28.05 0.2 . 1 . . . . 83 HIS CB . 15437 1 1003 . 1 1 83 83 HIS N N 15 119.4 0.2 . 1 . . . . 83 HIS N . 15437 1 1004 . 1 1 84 84 ASN H H 1 8.598 0.02 . 1 . . . . 84 ASN HN . 15437 1 1005 . 1 1 84 84 ASN HA H 1 4.735 0.02 . 1 . . . . 84 ASN HA . 15437 1 1006 . 1 1 84 84 ASN HB2 H 1 2.806 0.02 . 2 . . . . 84 ASN HB2 . 15437 1 1007 . 1 1 84 84 ASN HB3 H 1 2.806 0.02 . 2 . . . . 84 ASN HB3 . 15437 1 1008 . 1 1 84 84 ASN HD21 H 1 7.592 0.02 . 2 . . . . 84 ASN HD21 . 15437 1 1009 . 1 1 84 84 ASN HD22 H 1 6.941 0.02 . 2 . . . . 84 ASN HD22 . 15437 1 1010 . 1 1 84 84 ASN C C 13 177.4 0.2 . 1 . . . . 84 ASN C . 15437 1 1011 . 1 1 84 84 ASN CA C 13 55.79 0.2 . 1 . . . . 84 ASN CA . 15437 1 1012 . 1 1 84 84 ASN CB C 13 37.52 0.2 . 1 . . . . 84 ASN CB . 15437 1 1013 . 1 1 84 84 ASN N N 15 118.1 0.2 . 1 . . . . 84 ASN N . 15437 1 1014 . 1 1 84 84 ASN ND2 N 15 112.3 0.2 . 1 . . . . 84 ASN ND2 . 15437 1 1015 . 1 1 85 85 VAL H H 1 7.933 0.02 . 1 . . . . 85 VAL HN . 15437 1 1016 . 1 1 85 85 VAL HA H 1 3.849 0.02 . 1 . . . . 85 VAL HA . 15437 1 1017 . 1 1 85 85 VAL HB H 1 2.053 0.02 . 1 . . . . 85 VAL HB . 15437 1 1018 . 1 1 85 85 VAL HG11 H 1 0.9928 0.02 . 2 . . . . 85 VAL HG1 . 15437 1 1019 . 1 1 85 85 VAL HG12 H 1 0.9928 0.02 . 2 . . . . 85 VAL HG1 . 15437 1 1020 . 1 1 85 85 VAL HG13 H 1 0.9928 0.02 . 2 . . . . 85 VAL HG1 . 15437 1 1021 . 1 1 85 85 VAL HG21 H 1 0.8819 0.02 . 2 . . . . 85 VAL HG2 . 15437 1 1022 . 1 1 85 85 VAL HG22 H 1 0.8819 0.02 . 2 . . . . 85 VAL HG2 . 15437 1 1023 . 1 1 85 85 VAL HG23 H 1 0.8819 0.02 . 2 . . . . 85 VAL HG2 . 15437 1 1024 . 1 1 85 85 VAL C C 13 177.1 0.2 . 1 . . . . 85 VAL C . 15437 1 1025 . 1 1 85 85 VAL CA C 13 65.49 0.2 . 1 . . . . 85 VAL CA . 15437 1 1026 . 1 1 85 85 VAL CB C 13 31.76 0.2 . 1 . . . . 85 VAL CB . 15437 1 1027 . 1 1 85 85 VAL CG1 C 13 22.45 0.2 . 2 . . . . 85 VAL CG1 . 15437 1 1028 . 1 1 85 85 VAL CG2 C 13 21.52 0.2 . 2 . . . . 85 VAL CG2 . 15437 1 1029 . 1 1 85 85 VAL N N 15 120.5 0.2 . 1 . . . . 85 VAL N . 15437 1 1030 . 1 1 86 86 HIS H H 1 8.46 0.02 . 1 . . . . 86 HIS HN . 15437 1 1031 . 1 1 86 86 HIS HA H 1 4.054 0.02 . 1 . . . . 86 HIS HA . 15437 1 1032 . 1 1 86 86 HIS HB2 H 1 3.334 0.02 . 2 . . . . 86 HIS HB2 . 15437 1 1033 . 1 1 86 86 HIS HB3 H 1 3.085 0.02 . 2 . . . . 86 HIS HB3 . 15437 1 1034 . 1 1 86 86 HIS HD2 H 1 6.889 0.02 . 1 . . . . 86 HIS HD2 . 15437 1 1035 . 1 1 86 86 HIS C C 13 176.3 0.2 . 1 . . . . 86 HIS C . 15437 1 1036 . 1 1 86 86 HIS CA C 13 59.86 0.2 . 1 . . . . 86 HIS CA . 15437 1 1037 . 1 1 86 86 HIS CB C 13 29.67 0.2 . 1 . . . . 86 HIS CB . 15437 1 1038 . 1 1 86 86 HIS N N 15 119.3 0.2 . 1 . . . . 86 HIS N . 15437 1 1039 . 1 1 87 87 GLU H H 1 7.897 0.02 . 1 . . . . 87 GLU HN . 15437 1 1040 . 1 1 87 87 GLU HA H 1 3.838 0.02 . 1 . . . . 87 GLU HA . 15437 1 1041 . 1 1 87 87 GLU HB2 H 1 2.019 0.02 . 2 . . . . 87 GLU HB2 . 15437 1 1042 . 1 1 87 87 GLU HB3 H 1 2.019 0.02 . 2 . . . . 87 GLU HB3 . 15437 1 1043 . 1 1 87 87 GLU HG2 H 1 2.252 0.02 . 2 . . . . 87 GLU HG2 . 15437 1 1044 . 1 1 87 87 GLU HG3 H 1 2.252 0.02 . 2 . . . . 87 GLU HG3 . 15437 1 1045 . 1 1 87 87 GLU C C 13 178.3 0.2 . 1 . . . . 87 GLU C . 15437 1 1046 . 1 1 87 87 GLU CA C 13 58.69 0.2 . 1 . . . . 87 GLU CA . 15437 1 1047 . 1 1 87 87 GLU CB C 13 28.46 0.2 . 1 . . . . 87 GLU CB . 15437 1 1048 . 1 1 87 87 GLU CG C 13 35.1 0.2 . 1 . . . . 87 GLU CG . 15437 1 1049 . 1 1 87 87 GLU N N 15 117.1 0.2 . 1 . . . . 87 GLU N . 15437 1 1050 . 1 1 88 88 ASN H H 1 8.103 0.02 . 1 . . . . 88 ASN HN . 15437 1 1051 . 1 1 88 88 ASN HA H 1 4.503 0.02 . 1 . . . . 88 ASN HA . 15437 1 1052 . 1 1 88 88 ASN HB2 H 1 2.763 0.02 . 2 . . . . 88 ASN HB2 . 15437 1 1053 . 1 1 88 88 ASN HB3 H 1 2.866 0.02 . 2 . . . . 88 ASN HB3 . 15437 1 1054 . 1 1 88 88 ASN HD21 H 1 7.415 0.02 . 2 . . . . 88 ASN HD21 . 15437 1 1055 . 1 1 88 88 ASN HD22 H 1 6.98 0.02 . 2 . . . . 88 ASN HD22 . 15437 1 1056 . 1 1 88 88 ASN C C 13 177.7 0.2 . 1 . . . . 88 ASN C . 15437 1 1057 . 1 1 88 88 ASN CA C 13 55.99 0.2 . 1 . . . . 88 ASN CA . 15437 1 1058 . 1 1 88 88 ASN CB C 13 39.01 0.2 . 1 . . . . 88 ASN CB . 15437 1 1059 . 1 1 88 88 ASN N N 15 118.4 0.2 . 1 . . . . 88 ASN N . 15437 1 1060 . 1 1 88 88 ASN ND2 N 15 111.2 0.2 . 1 . . . . 88 ASN ND2 . 15437 1 1061 . 1 1 89 89 ILE H H 1 8.501 0.02 . 1 . . . . 89 ILE HN . 15437 1 1062 . 1 1 89 89 ILE HA H 1 3.67 0.02 . 1 . . . . 89 ILE HA . 15437 1 1063 . 1 1 89 89 ILE HB H 1 1.843 0.02 . 1 . . . . 89 ILE HB . 15437 1 1064 . 1 1 89 89 ILE HD11 H 1 0.6992 0.02 . 1 . . . . 89 ILE HD1 . 15437 1 1065 . 1 1 89 89 ILE HD12 H 1 0.6992 0.02 . 1 . . . . 89 ILE HD1 . 15437 1 1066 . 1 1 89 89 ILE HD13 H 1 0.6992 0.02 . 1 . . . . 89 ILE HD1 . 15437 1 1067 . 1 1 89 89 ILE HG12 H 1 1.024 0.02 . 2 . . . . 89 ILE HG12 . 15437 1 1068 . 1 1 89 89 ILE HG13 H 1 1.024 0.02 . 2 . . . . 89 ILE HG13 . 15437 1 1069 . 1 1 89 89 ILE HG21 H 1 0.7787 0.02 . 1 . . . . 89 ILE HG2 . 15437 1 1070 . 1 1 89 89 ILE HG22 H 1 0.7787 0.02 . 1 . . . . 89 ILE HG2 . 15437 1 1071 . 1 1 89 89 ILE HG23 H 1 0.7787 0.02 . 1 . . . . 89 ILE HG2 . 15437 1 1072 . 1 1 89 89 ILE C C 13 177 0.2 . 1 . . . . 89 ILE C . 15437 1 1073 . 1 1 89 89 ILE CA C 13 65.39 0.2 . 1 . . . . 89 ILE CA . 15437 1 1074 . 1 1 89 89 ILE CB C 13 37.44 0.2 . 1 . . . . 89 ILE CB . 15437 1 1075 . 1 1 89 89 ILE CD1 C 13 14.35 0.2 . 1 . . . . 89 ILE CD1 . 15437 1 1076 . 1 1 89 89 ILE CG1 C 13 29.15 0.2 . 1 . . . . 89 ILE CG1 . 15437 1 1077 . 1 1 89 89 ILE CG2 C 13 18.06 0.2 . 1 . . . . 89 ILE CG2 . 15437 1 1078 . 1 1 89 89 ILE N N 15 118.7 0.2 . 1 . . . . 89 ILE N . 15437 1 1079 . 1 1 90 90 LYS H H 1 8.017 0.02 . 1 . . . . 90 LYS HN . 15437 1 1080 . 1 1 90 90 LYS HA H 1 3.775 0.02 . 1 . . . . 90 LYS HA . 15437 1 1081 . 1 1 90 90 LYS HB2 H 1 1.702 0.02 . 2 . . . . 90 LYS HB2 . 15437 1 1082 . 1 1 90 90 LYS HB3 H 1 1.702 0.02 . 2 . . . . 90 LYS HB3 . 15437 1 1083 . 1 1 90 90 LYS HD2 H 1 1.484 0.02 . 2 . . . . 90 LYS HD2 . 15437 1 1084 . 1 1 90 90 LYS HD3 H 1 1.484 0.02 . 2 . . . . 90 LYS HD3 . 15437 1 1085 . 1 1 90 90 LYS HE2 H 1 2.75 0.02 . 2 . . . . 90 LYS HE2 . 15437 1 1086 . 1 1 90 90 LYS HE3 H 1 2.75 0.02 . 2 . . . . 90 LYS HE3 . 15437 1 1087 . 1 1 90 90 LYS HG2 H 1 1.214 0.02 . 2 . . . . 90 LYS HG2 . 15437 1 1088 . 1 1 90 90 LYS HG3 H 1 1.331 0.02 . 2 . . . . 90 LYS HG3 . 15437 1 1089 . 1 1 90 90 LYS C C 13 178.8 0.2 . 1 . . . . 90 LYS C . 15437 1 1090 . 1 1 90 90 LYS CA C 13 60.45 0.2 . 1 . . . . 90 LYS CA . 15437 1 1091 . 1 1 90 90 LYS CB C 13 32.11 0.2 . 1 . . . . 90 LYS CB . 15437 1 1092 . 1 1 90 90 LYS CD C 13 29.52 0.2 . 1 . . . . 90 LYS CD . 15437 1 1093 . 1 1 90 90 LYS CE C 13 41.54 0.2 . 1 . . . . 90 LYS CE . 15437 1 1094 . 1 1 90 90 LYS CG C 13 25.18 0.2 . 1 . . . . 90 LYS CG . 15437 1 1095 . 1 1 90 90 LYS N N 15 120.9 0.2 . 1 . . . . 90 LYS N . 15437 1 1096 . 1 1 91 91 GLU H H 1 7.732 0.02 . 1 . . . . 91 GLU HN . 15437 1 1097 . 1 1 91 91 GLU HA H 1 4.083 0.02 . 1 . . . . 91 GLU HA . 15437 1 1098 . 1 1 91 91 GLU HB2 H 1 2.134 0.02 . 2 . . . . 91 GLU HB2 . 15437 1 1099 . 1 1 91 91 GLU HB3 H 1 2.155 0.02 . 2 . . . . 91 GLU HB3 . 15437 1 1100 . 1 1 91 91 GLU HG2 H 1 2.436 0.02 . 2 . . . . 91 GLU HG2 . 15437 1 1101 . 1 1 91 91 GLU HG3 H 1 2.436 0.02 . 2 . . . . 91 GLU HG3 . 15437 1 1102 . 1 1 91 91 GLU C C 13 179.1 0.2 . 1 . . . . 91 GLU C . 15437 1 1103 . 1 1 91 91 GLU CA C 13 59.12 0.2 . 1 . . . . 91 GLU CA . 15437 1 1104 . 1 1 91 91 GLU CB C 13 28.81 0.2 . 1 . . . . 91 GLU CB . 15437 1 1105 . 1 1 91 91 GLU CG C 13 34.99 0.2 . 1 . . . . 91 GLU CG . 15437 1 1106 . 1 1 91 91 GLU N N 15 119.3 0.2 . 1 . . . . 91 GLU N . 15437 1 1107 . 1 1 92 92 ILE H H 1 8.11 0.02 . 1 . . . . 92 ILE HN . 15437 1 1108 . 1 1 92 92 ILE HA H 1 3.685 0.02 . 1 . . . . 92 ILE HA . 15437 1 1109 . 1 1 92 92 ILE HB H 1 1.852 0.02 . 1 . . . . 92 ILE HB . 15437 1 1110 . 1 1 92 92 ILE HD11 H 1 0.7045 0.02 . 1 . . . . 92 ILE HD1 . 15437 1 1111 . 1 1 92 92 ILE HD12 H 1 0.7045 0.02 . 1 . . . . 92 ILE HD1 . 15437 1 1112 . 1 1 92 92 ILE HD13 H 1 0.7045 0.02 . 1 . . . . 92 ILE HD1 . 15437 1 1113 . 1 1 92 92 ILE HG12 H 1 1.013 0.02 . 2 . . . . 92 ILE HG12 . 15437 1 1114 . 1 1 92 92 ILE HG13 H 1 1.013 0.02 . 2 . . . . 92 ILE HG13 . 15437 1 1115 . 1 1 92 92 ILE HG21 H 1 0.8681 0.02 . 1 . . . . 92 ILE HG2 . 15437 1 1116 . 1 1 92 92 ILE HG22 H 1 0.8681 0.02 . 1 . . . . 92 ILE HG2 . 15437 1 1117 . 1 1 92 92 ILE HG23 H 1 0.8681 0.02 . 1 . . . . 92 ILE HG2 . 15437 1 1118 . 1 1 92 92 ILE C C 13 178 0.2 . 1 . . . . 92 ILE C . 15437 1 1119 . 1 1 92 92 ILE CA C 13 65.9 0.2 . 1 . . . . 92 ILE CA . 15437 1 1120 . 1 1 92 92 ILE CB C 13 38.4 0.2 . 1 . . . . 92 ILE CB . 15437 1 1121 . 1 1 92 92 ILE CD1 C 13 14.28 0.2 . 1 . . . . 92 ILE CD1 . 15437 1 1122 . 1 1 92 92 ILE CG1 C 13 27.85 0.2 . 1 . . . . 92 ILE CG1 . 15437 1 1123 . 1 1 92 92 ILE CG2 C 13 17.9 0.2 . 1 . . . . 92 ILE CG2 . 15437 1 1124 . 1 1 92 92 ILE N N 15 121.1 0.2 . 1 . . . . 92 ILE N . 15437 1 1125 . 1 1 93 93 PHE H H 1 8.651 0.02 . 1 . . . . 93 PHE HN . 15437 1 1126 . 1 1 93 93 PHE HA H 1 3.873 0.02 . 1 . . . . 93 PHE HA . 15437 1 1127 . 1 1 93 93 PHE HB2 H 1 2.813 0.02 . 2 . . . . 93 PHE HB2 . 15437 1 1128 . 1 1 93 93 PHE HB3 H 1 3.023 0.02 . 2 . . . . 93 PHE HB3 . 15437 1 1129 . 1 1 93 93 PHE HD1 H 1 6.734 0.02 . 3 . . . . 93 PHE HD1 . 15437 1 1130 . 1 1 93 93 PHE HD2 H 1 6.734 0.02 . 3 . . . . 93 PHE HD2 . 15437 1 1131 . 1 1 93 93 PHE HE1 H 1 7.026 0.02 . 3 . . . . 93 PHE HE1 . 15437 1 1132 . 1 1 93 93 PHE HE2 H 1 7.026 0.02 . 3 . . . . 93 PHE HE2 . 15437 1 1133 . 1 1 93 93 PHE C C 13 177.1 0.2 . 1 . . . . 93 PHE C . 15437 1 1134 . 1 1 93 93 PHE CA C 13 61.02 0.2 . 1 . . . . 93 PHE CA . 15437 1 1135 . 1 1 93 93 PHE CB C 13 38.56 0.2 . 1 . . . . 93 PHE CB . 15437 1 1136 . 1 1 93 93 PHE CD1 C 13 130.3 0.2 . 3 . . . . 93 PHE CD1 . 15437 1 1137 . 1 1 93 93 PHE CD2 C 13 130.3 0.2 . 3 . . . . 93 PHE CD2 . 15437 1 1138 . 1 1 93 93 PHE N N 15 119.4 0.2 . 1 . . . . 93 PHE N . 15437 1 1139 . 1 1 94 94 HIS H H 1 8.126 0.02 . 1 . . . . 94 HIS HN . 15437 1 1140 . 1 1 94 94 HIS HA H 1 4.368 0.02 . 1 . . . . 94 HIS HA . 15437 1 1141 . 1 1 94 94 HIS HB2 H 1 3.258 0.02 . 2 . . . . 94 HIS HB2 . 15437 1 1142 . 1 1 94 94 HIS HB3 H 1 3.258 0.02 . 2 . . . . 94 HIS HB3 . 15437 1 1143 . 1 1 94 94 HIS HD2 H 1 6.735 0.02 . 1 . . . . 94 HIS HD2 . 15437 1 1144 . 1 1 94 94 HIS HE1 H 1 7.098 0.02 . 1 . . . . 94 HIS HE1 . 15437 1 1145 . 1 1 94 94 HIS C C 13 177.1 0.2 . 1 . . . . 94 HIS C . 15437 1 1146 . 1 1 94 94 HIS CA C 13 58.31 0.2 . 1 . . . . 94 HIS CA . 15437 1 1147 . 1 1 94 94 HIS CB C 13 27.91 0.2 . 1 . . . . 94 HIS CB . 15437 1 1148 . 1 1 94 94 HIS N N 15 116.4 0.2 . 1 . . . . 94 HIS N . 15437 1 1149 . 1 1 95 95 HIS H H 1 8.058 0.02 . 1 . . . . 95 HIS HN . 15437 1 1150 . 1 1 95 95 HIS HA H 1 4.465 0.02 . 1 . . . . 95 HIS HA . 15437 1 1151 . 1 1 95 95 HIS HB2 H 1 3.288 0.02 . 2 . . . . 95 HIS HB2 . 15437 1 1152 . 1 1 95 95 HIS HB3 H 1 3.231 0.02 . 2 . . . . 95 HIS HB3 . 15437 1 1153 . 1 1 95 95 HIS HD2 H 1 7.2 0.02 . 1 . . . . 95 HIS HD2 . 15437 1 1154 . 1 1 95 95 HIS C C 13 177.3 0.2 . 1 . . . . 95 HIS C . 15437 1 1155 . 1 1 95 95 HIS CA C 13 57.9 0.2 . 1 . . . . 95 HIS CA . 15437 1 1156 . 1 1 95 95 HIS CB C 13 28.49 0.2 . 1 . . . . 95 HIS CB . 15437 1 1157 . 1 1 95 95 HIS N N 15 117 0.2 . 1 . . . . 95 HIS N . 15437 1 1158 . 1 1 96 96 LEU H H 1 8.525 0.02 . 1 . . . . 96 LEU HN . 15437 1 1159 . 1 1 96 96 LEU HA H 1 3.865 0.02 . 1 . . . . 96 LEU HA . 15437 1 1160 . 1 1 96 96 LEU HB2 H 1 1.726 0.02 . 2 . . . . 96 LEU HB2 . 15437 1 1161 . 1 1 96 96 LEU HB3 H 1 1.515 0.02 . 2 . . . . 96 LEU HB3 . 15437 1 1162 . 1 1 96 96 LEU HD11 H 1 0.6515 0.02 . 2 . . . . 96 LEU HD1 . 15437 1 1163 . 1 1 96 96 LEU HD12 H 1 0.6515 0.02 . 2 . . . . 96 LEU HD1 . 15437 1 1164 . 1 1 96 96 LEU HD13 H 1 0.6515 0.02 . 2 . . . . 96 LEU HD1 . 15437 1 1165 . 1 1 96 96 LEU HD21 H 1 0.7695 0.02 . 2 . . . . 96 LEU HD2 . 15437 1 1166 . 1 1 96 96 LEU HD22 H 1 0.7695 0.02 . 2 . . . . 96 LEU HD2 . 15437 1 1167 . 1 1 96 96 LEU HD23 H 1 0.7695 0.02 . 2 . . . . 96 LEU HD2 . 15437 1 1168 . 1 1 96 96 LEU HG H 1 1.62 0.02 . 1 . . . . 96 LEU HG . 15437 1 1169 . 1 1 96 96 LEU C C 13 178.3 0.2 . 1 . . . . 96 LEU C . 15437 1 1170 . 1 1 96 96 LEU CA C 13 58.25 0.2 . 1 . . . . 96 LEU CA . 15437 1 1171 . 1 1 96 96 LEU CB C 13 41.72 0.2 . 1 . . . . 96 LEU CB . 15437 1 1172 . 1 1 96 96 LEU CD1 C 13 25.43 0.2 . 2 . . . . 96 LEU CD1 . 15437 1 1173 . 1 1 96 96 LEU CD2 C 13 25.01 0.2 . 2 . . . . 96 LEU CD2 . 15437 1 1174 . 1 1 96 96 LEU CG C 13 27.95 0.2 . 1 . . . . 96 LEU CG . 15437 1 1175 . 1 1 96 96 LEU N N 15 121.3 0.2 . 1 . . . . 96 LEU N . 15437 1 1176 . 1 1 97 97 GLU H H 1 8.076 0.02 . 1 . . . . 97 GLU HN . 15437 1 1177 . 1 1 97 97 GLU HA H 1 3.719 0.02 . 1 . . . . 97 GLU HA . 15437 1 1178 . 1 1 97 97 GLU HB2 H 1 1.994 0.02 . 2 . . . . 97 GLU HB2 . 15437 1 1179 . 1 1 97 97 GLU HB3 H 1 1.88 0.02 . 2 . . . . 97 GLU HB3 . 15437 1 1180 . 1 1 97 97 GLU HG2 H 1 2.107 0.02 . 2 . . . . 97 GLU HG2 . 15437 1 1181 . 1 1 97 97 GLU HG3 H 1 2.107 0.02 . 2 . . . . 97 GLU HG3 . 15437 1 1182 . 1 1 97 97 GLU C C 13 178.3 0.2 . 1 . . . . 97 GLU C . 15437 1 1183 . 1 1 97 97 GLU CA C 13 59.3 0.2 . 1 . . . . 97 GLU CA . 15437 1 1184 . 1 1 97 97 GLU CB C 13 28.96 0.2 . 1 . . . . 97 GLU CB . 15437 1 1185 . 1 1 97 97 GLU CG C 13 35.24 0.2 . 1 . . . . 97 GLU CG . 15437 1 1186 . 1 1 97 97 GLU N N 15 117.1 0.2 . 1 . . . . 97 GLU N . 15437 1 1187 . 1 1 98 98 GLU H H 1 7.329 0.02 . 1 . . . . 98 GLU HN . 15437 1 1188 . 1 1 98 98 GLU HA H 1 4.024 0.02 . 1 . . . . 98 GLU HA . 15437 1 1189 . 1 1 98 98 GLU HB2 H 1 2.12 0.02 . 2 . . . . 98 GLU HB2 . 15437 1 1190 . 1 1 98 98 GLU HB3 H 1 2.027 0.02 . 2 . . . . 98 GLU HB3 . 15437 1 1191 . 1 1 98 98 GLU HG2 H 1 2.348 0.02 . 2 . . . . 98 GLU HG2 . 15437 1 1192 . 1 1 98 98 GLU HG3 H 1 2.23 0.02 . 2 . . . . 98 GLU HG3 . 15437 1 1193 . 1 1 98 98 GLU C C 13 177.9 0.2 . 1 . . . . 98 GLU C . 15437 1 1194 . 1 1 98 98 GLU CA C 13 58.19 0.2 . 1 . . . . 98 GLU CA . 15437 1 1195 . 1 1 98 98 GLU CB C 13 29.12 0.2 . 1 . . . . 98 GLU CB . 15437 1 1196 . 1 1 98 98 GLU CG C 13 35.11 0.2 . 1 . . . . 98 GLU CG . 15437 1 1197 . 1 1 98 98 GLU N N 15 116 0.2 . 1 . . . . 98 GLU N . 15437 1 1198 . 1 1 99 99 LEU H H 1 7.535 0.02 . 1 . . . . 99 LEU HN . 15437 1 1199 . 1 1 99 99 LEU HA H 1 4.183 0.02 . 1 . . . . 99 LEU HA . 15437 1 1200 . 1 1 99 99 LEU HB2 H 1 1.788 0.02 . 2 . . . . 99 LEU HB2 . 15437 1 1201 . 1 1 99 99 LEU HB3 H 1 1.502 0.02 . 2 . . . . 99 LEU HB3 . 15437 1 1202 . 1 1 99 99 LEU HD11 H 1 0.7268 0.02 . 2 . . . . 99 LEU HD1 . 15437 1 1203 . 1 1 99 99 LEU HD12 H 1 0.7268 0.02 . 2 . . . . 99 LEU HD1 . 15437 1 1204 . 1 1 99 99 LEU HD13 H 1 0.7268 0.02 . 2 . . . . 99 LEU HD1 . 15437 1 1205 . 1 1 99 99 LEU HD21 H 1 0.7777 0.02 . 2 . . . . 99 LEU HD2 . 15437 1 1206 . 1 1 99 99 LEU HD22 H 1 0.7777 0.02 . 2 . . . . 99 LEU HD2 . 15437 1 1207 . 1 1 99 99 LEU HD23 H 1 0.7777 0.02 . 2 . . . . 99 LEU HD2 . 15437 1 1208 . 1 1 99 99 LEU HG H 1 1.705 0.02 . 1 . . . . 99 LEU HG . 15437 1 1209 . 1 1 99 99 LEU C C 13 178.1 0.2 . 1 . . . . 99 LEU C . 15437 1 1210 . 1 1 99 99 LEU CA C 13 56.44 0.2 . 1 . . . . 99 LEU CA . 15437 1 1211 . 1 1 99 99 LEU CB C 13 43.01 0.2 . 1 . . . . 99 LEU CB . 15437 1 1212 . 1 1 99 99 LEU CD1 C 13 25.72 0.2 . 2 . . . . 99 LEU CD1 . 15437 1 1213 . 1 1 99 99 LEU CD2 C 13 23.22 0.2 . 2 . . . . 99 LEU CD2 . 15437 1 1214 . 1 1 99 99 LEU CG C 13 26.75 0.2 . 1 . . . . 99 LEU CG . 15437 1 1215 . 1 1 99 99 LEU N N 15 118.2 0.2 . 1 . . . . 99 LEU N . 15437 1 1216 . 1 1 100 100 VAL H H 1 7.561 0.02 . 1 . . . . 100 VAL HN . 15437 1 1217 . 1 1 100 100 VAL HA H 1 4.033 0.02 . 1 . . . . 100 VAL HA . 15437 1 1218 . 1 1 100 100 VAL HB H 1 2.044 0.02 . 1 . . . . 100 VAL HB . 15437 1 1219 . 1 1 100 100 VAL HG11 H 1 0.6971 0.02 . 2 . . . . 100 VAL HG1 . 15437 1 1220 . 1 1 100 100 VAL HG12 H 1 0.6971 0.02 . 2 . . . . 100 VAL HG1 . 15437 1 1221 . 1 1 100 100 VAL HG13 H 1 0.6971 0.02 . 2 . . . . 100 VAL HG1 . 15437 1 1222 . 1 1 100 100 VAL HG21 H 1 0.7888 0.02 . 2 . . . . 100 VAL HG2 . 15437 1 1223 . 1 1 100 100 VAL HG22 H 1 0.7888 0.02 . 2 . . . . 100 VAL HG2 . 15437 1 1224 . 1 1 100 100 VAL HG23 H 1 0.7888 0.02 . 2 . . . . 100 VAL HG2 . 15437 1 1225 . 1 1 100 100 VAL C C 13 175.4 0.2 . 1 . . . . 100 VAL C . 15437 1 1226 . 1 1 100 100 VAL CA C 13 62.43 0.2 . 1 . . . . 100 VAL CA . 15437 1 1227 . 1 1 100 100 VAL CB C 13 32.05 0.2 . 1 . . . . 100 VAL CB . 15437 1 1228 . 1 1 100 100 VAL CG1 C 13 21.22 0.2 . 2 . . . . 100 VAL CG1 . 15437 1 1229 . 1 1 100 100 VAL CG2 C 13 20.53 0.2 . 2 . . . . 100 VAL CG2 . 15437 1 1230 . 1 1 100 100 VAL N N 15 114.8 0.2 . 1 . . . . 100 VAL N . 15437 1 1231 . 1 1 101 101 HIS H H 1 7.827 0.02 . 1 . . . . 101 HIS HN . 15437 1 1232 . 1 1 101 101 HIS HA H 1 4.63 0.02 . 1 . . . . 101 HIS HA . 15437 1 1233 . 1 1 101 101 HIS HB2 H 1 3.283 0.02 . 2 . . . . 101 HIS HB2 . 15437 1 1234 . 1 1 101 101 HIS HB3 H 1 3.183 0.02 . 2 . . . . 101 HIS HB3 . 15437 1 1235 . 1 1 101 101 HIS HD2 H 1 7.267 0.02 . 1 . . . . 101 HIS HD2 . 15437 1 1236 . 1 1 101 101 HIS HE1 H 1 7.424 0.02 . 1 . . . . 101 HIS HE1 . 15437 1 1237 . 1 1 101 101 HIS C C 13 173.5 0.2 . 1 . . . . 101 HIS C . 15437 1 1238 . 1 1 101 101 HIS CA C 13 55.41 0.2 . 1 . . . . 101 HIS CA . 15437 1 1239 . 1 1 101 101 HIS CB C 13 28.87 0.2 . 1 . . . . 101 HIS CB . 15437 1 1240 . 1 1 101 101 HIS N N 15 120.3 0.2 . 1 . . . . 101 HIS N . 15437 1 1241 . 1 1 102 102 ARG H H 1 7.987 0.02 . 1 . . . . 102 ARG HN . 15437 1 1242 . 1 1 102 102 ARG HA H 1 4.122 0.02 . 1 . . . . 102 ARG HA . 15437 1 1243 . 1 1 102 102 ARG HB2 H 1 1.827 0.02 . 2 . . . . 102 ARG HB2 . 15437 1 1244 . 1 1 102 102 ARG HB3 H 1 1.696 0.02 . 2 . . . . 102 ARG HB3 . 15437 1 1245 . 1 1 102 102 ARG HD2 H 1 3.154 0.02 . 2 . . . . 102 ARG HD2 . 15437 1 1246 . 1 1 102 102 ARG HD3 H 1 3.154 0.02 . 2 . . . . 102 ARG HD3 . 15437 1 1247 . 1 1 102 102 ARG HG2 H 1 1.593 0.02 . 2 . . . . 102 ARG HG2 . 15437 1 1248 . 1 1 102 102 ARG HG3 H 1 1.593 0.02 . 2 . . . . 102 ARG HG3 . 15437 1 1249 . 1 1 102 102 ARG C C 13 180.8 0.2 . 1 . . . . 102 ARG C . 15437 1 1250 . 1 1 102 102 ARG CA C 13 57.57 0.2 . 1 . . . . 102 ARG CA . 15437 1 1251 . 1 1 102 102 ARG CB C 13 31.24 0.2 . 1 . . . . 102 ARG CB . 15437 1 1252 . 1 1 102 102 ARG CD C 13 43.54 0.2 . 1 . . . . 102 ARG CD . 15437 1 1253 . 1 1 102 102 ARG CG C 13 27.25 0.2 . 1 . . . . 102 ARG CG . 15437 1 1254 . 1 1 102 102 ARG N N 15 127.3 0.2 . 1 . . . . 102 ARG N . 15437 1 stop_ save_