################################### # 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 25868 _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 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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 4 '3D 15N/13C-edited 1H-1H NOESY' . . . 25868 1 8 '3D HNCO' . . . 25868 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ASP HA H 1 4.574 0.010 . 1 . . . . A 2 ASP HA . 25868 1 2 . 1 1 2 2 ASP HB2 H 1 2.602 0.010 . 2 . . . . A 2 ASP HB2 . 25868 1 3 . 1 1 2 2 ASP HB3 H 1 2.719 0.010 . 2 . . . . A 2 ASP HB3 . 25868 1 4 . 1 1 2 2 ASP C C 13 176.630 0.100 . 1 . . . . A 2 ASP C . 25868 1 5 . 1 1 2 2 ASP CA C 13 55.042 0.100 . 1 . . . . A 2 ASP CA . 25868 1 6 . 1 1 2 2 ASP CB C 13 40.901 0.100 . 1 . . . . A 2 ASP CB . 25868 1 7 . 1 1 3 3 GLU H H 1 8.889 0.010 . 1 . . . . A 3 GLU H . 25868 1 8 . 1 1 3 3 GLU HA H 1 4.180 0.010 . 1 . . . . A 3 GLU HA . 25868 1 9 . 1 1 3 3 GLU HB2 H 1 1.958 0.010 . 2 . . . . A 3 GLU HB2 . 25868 1 10 . 1 1 3 3 GLU HB3 H 1 2.027 0.010 . 2 . . . . A 3 GLU HB3 . 25868 1 11 . 1 1 3 3 GLU HG2 H 1 2.275 0.010 . 1 . . . . A 3 GLU HG2 . 25868 1 12 . 1 1 3 3 GLU HG3 H 1 2.275 0.010 . 1 . . . . A 3 GLU HG3 . 25868 1 13 . 1 1 3 3 GLU CA C 13 57.896 0.100 . 1 . . . . A 3 GLU CA . 25868 1 14 . 1 1 3 3 GLU CB C 13 29.407 0.100 . 1 . . . . A 3 GLU CB . 25868 1 15 . 1 1 3 3 GLU CG C 13 36.117 0.100 . 1 . . . . A 3 GLU CG . 25868 1 16 . 1 1 3 3 GLU N N 15 121.683 0.100 . 1 . . . . A 3 GLU N . 25868 1 17 . 1 1 4 4 ASN HA H 1 4.445 0.010 . 1 . . . . A 4 ASN HA . 25868 1 18 . 1 1 4 4 ASN HB2 H 1 2.821 0.010 . 2 . . . . A 4 ASN HB2 . 25868 1 19 . 1 1 4 4 ASN HB3 H 1 2.642 0.010 . 2 . . . . A 4 ASN HB3 . 25868 1 20 . 1 1 4 4 ASN HD21 H 1 7.870 0.010 . 2 . . . . A 4 ASN HD21 . 25868 1 21 . 1 1 4 4 ASN HD22 H 1 6.968 0.010 . 2 . . . . A 4 ASN HD22 . 25868 1 22 . 1 1 4 4 ASN C C 13 176.095 0.100 . 1 . . . . A 4 ASN C . 25868 1 23 . 1 1 4 4 ASN CA C 13 54.645 0.100 . 1 . . . . A 4 ASN CA . 25868 1 24 . 1 1 4 4 ASN CB C 13 37.806 0.100 . 1 . . . . A 4 ASN CB . 25868 1 25 . 1 1 4 4 ASN ND2 N 15 113.293 0.100 . 1 . . . . A 4 ASN ND2 . 25868 1 26 . 1 1 5 5 ILE H H 1 8.018 0.010 . 1 . . . . A 5 ILE H . 25868 1 27 . 1 1 5 5 ILE HA H 1 3.877 0.010 . 1 . . . . A 5 ILE HA . 25868 1 28 . 1 1 5 5 ILE HB H 1 1.943 0.010 . 1 . . . . A 5 ILE HB . 25868 1 29 . 1 1 5 5 ILE HG12 H 1 1.606 0.010 . 2 . . . . A 5 ILE HG12 . 25868 1 30 . 1 1 5 5 ILE HG13 H 1 1.107 0.010 . 2 . . . . A 5 ILE HG13 . 25868 1 31 . 1 1 5 5 ILE HG21 H 1 0.884 0.010 . 1 . . . . A 5 ILE HG21 . 25868 1 32 . 1 1 5 5 ILE HG22 H 1 0.884 0.010 . 1 . . . . A 5 ILE HG22 . 25868 1 33 . 1 1 5 5 ILE HG23 H 1 0.884 0.010 . 1 . . . . A 5 ILE HG23 . 25868 1 34 . 1 1 5 5 ILE HD11 H 1 0.826 0.010 . 1 . . . . A 5 ILE HD11 . 25868 1 35 . 1 1 5 5 ILE HD12 H 1 0.826 0.010 . 1 . . . . A 5 ILE HD12 . 25868 1 36 . 1 1 5 5 ILE HD13 H 1 0.826 0.010 . 1 . . . . A 5 ILE HD13 . 25868 1 37 . 1 1 5 5 ILE CA C 13 64.081 0.100 . 1 . . . . A 5 ILE CA . 25868 1 38 . 1 1 5 5 ILE CB C 13 37.691 0.100 . 1 . . . . A 5 ILE CB . 25868 1 39 . 1 1 5 5 ILE CG1 C 13 29.059 0.100 . 1 . . . . A 5 ILE CG1 . 25868 1 40 . 1 1 5 5 ILE CG2 C 13 17.211 0.100 . 1 . . . . A 5 ILE CG2 . 25868 1 41 . 1 1 5 5 ILE CD1 C 13 13.400 0.100 . 1 . . . . A 5 ILE CD1 . 25868 1 42 . 1 1 5 5 ILE N N 15 119.355 0.100 . 1 . . . . A 5 ILE N . 25868 1 43 . 1 1 6 6 ALA H H 1 8.041 0.010 . 1 . . . . A 6 ALA H . 25868 1 44 . 1 1 6 6 ALA HA H 1 4.249 0.010 . 1 . . . . A 6 ALA HA . 25868 1 45 . 1 1 6 6 ALA HB1 H 1 1.406 0.010 . 1 . . . . A 6 ALA HB1 . 25868 1 46 . 1 1 6 6 ALA HB2 H 1 1.406 0.010 . 1 . . . . A 6 ALA HB2 . 25868 1 47 . 1 1 6 6 ALA HB3 H 1 1.406 0.010 . 1 . . . . A 6 ALA HB3 . 25868 1 48 . 1 1 6 6 ALA CA C 13 54.171 0.100 . 1 . . . . A 6 ALA CA . 25868 1 49 . 1 1 6 6 ALA CB C 13 18.244 0.100 . 1 . . . . A 6 ALA CB . 25868 1 50 . 1 1 6 6 ALA N N 15 123.430 0.100 . 1 . . . . A 6 ALA N . 25868 1 51 . 1 1 7 7 LYS HA H 1 4.030 0.010 . 1 . . . . A 7 LYS HA . 25868 1 52 . 1 1 7 7 LYS HB2 H 1 1.679 0.010 . 2 . . . . A 7 LYS HB2 . 25868 1 53 . 1 1 7 7 LYS HB3 H 1 1.635 0.010 . 2 . . . . A 7 LYS HB3 . 25868 1 54 . 1 1 7 7 LYS HG2 H 1 1.120 0.010 . 2 . . . . A 7 LYS HG2 . 25868 1 55 . 1 1 7 7 LYS HG3 H 1 1.286 0.010 . 2 . . . . A 7 LYS HG3 . 25868 1 56 . 1 1 7 7 LYS HD2 H 1 1.515 0.010 . 1 . . . . A 7 LYS HD2 . 25868 1 57 . 1 1 7 7 LYS HD3 H 1 1.515 0.010 . 1 . . . . A 7 LYS HD3 . 25868 1 58 . 1 1 7 7 LYS HE2 H 1 2.788 0.010 . 1 . . . . A 7 LYS HE2 . 25868 1 59 . 1 1 7 7 LYS HE3 H 1 2.788 0.010 . 1 . . . . A 7 LYS HE3 . 25868 1 60 . 1 1 7 7 LYS C C 13 178.778 0.100 . 1 . . . . A 7 LYS C . 25868 1 61 . 1 1 7 7 LYS CA C 13 58.754 0.100 . 1 . . . . A 7 LYS CA . 25868 1 62 . 1 1 7 7 LYS CB C 13 32.013 0.100 . 1 . . . . A 7 LYS CB . 25868 1 63 . 1 1 7 7 LYS CG C 13 24.594 0.100 . 1 . . . . A 7 LYS CG . 25868 1 64 . 1 1 7 7 LYS CD C 13 29.184 0.100 . 1 . . . . A 7 LYS CD . 25868 1 65 . 1 1 7 7 LYS CE C 13 41.922 0.100 . 1 . . . . A 7 LYS CE . 25868 1 66 . 1 1 8 8 PHE H H 1 7.908 0.010 . 1 . . . . A 8 PHE H . 25868 1 67 . 1 1 8 8 PHE HA H 1 4.674 0.010 . 1 . . . . A 8 PHE HA . 25868 1 68 . 1 1 8 8 PHE HB2 H 1 2.980 0.010 . 2 . . . . A 8 PHE HB2 . 25868 1 69 . 1 1 8 8 PHE HB3 H 1 3.324 0.010 . 2 . . . . A 8 PHE HB3 . 25868 1 70 . 1 1 8 8 PHE HD1 H 1 7.190 0.010 . 1 . . . . A 8 PHE HD1 . 25868 1 71 . 1 1 8 8 PHE HD2 H 1 7.190 0.010 . 1 . . . . A 8 PHE HD2 . 25868 1 72 . 1 1 8 8 PHE HE1 H 1 7.334 0.010 . 1 . . . . A 8 PHE HE1 . 25868 1 73 . 1 1 8 8 PHE HE2 H 1 7.334 0.010 . 1 . . . . A 8 PHE HE2 . 25868 1 74 . 1 1 8 8 PHE HZ H 1 7.294 0.010 . 1 . . . . A 8 PHE HZ . 25868 1 75 . 1 1 8 8 PHE C C 13 177.470 0.100 . 1 . . . . A 8 PHE C . 25868 1 76 . 1 1 8 8 PHE CA C 13 59.155 0.100 . 1 . . . . A 8 PHE CA . 25868 1 77 . 1 1 8 8 PHE CB C 13 39.276 0.100 . 1 . . . . A 8 PHE CB . 25868 1 78 . 1 1 8 8 PHE CD1 C 13 131.169 0.100 . 1 . . . . A 8 PHE CD1 . 25868 1 79 . 1 1 8 8 PHE CD2 C 13 131.169 0.100 . 1 . . . . A 8 PHE CD2 . 25868 1 80 . 1 1 8 8 PHE CE1 C 13 131.444 0.100 . 1 . . . . A 8 PHE CE1 . 25868 1 81 . 1 1 8 8 PHE CE2 C 13 131.444 0.100 . 1 . . . . A 8 PHE CE2 . 25868 1 82 . 1 1 8 8 PHE CZ C 13 129.791 0.100 . 1 . . . . A 8 PHE CZ . 25868 1 83 . 1 1 8 8 PHE N N 15 120.439 0.100 . 1 . . . . A 8 PHE N . 25868 1 84 . 1 1 9 9 GLU HA H 1 4.129 0.010 . 1 . . . . A 9 GLU HA . 25868 1 85 . 1 1 9 9 GLU HB2 H 1 2.044 0.010 . 1 . . . . A 9 GLU HB2 . 25868 1 86 . 1 1 9 9 GLU HB3 H 1 2.044 0.010 . 1 . . . . A 9 GLU HB3 . 25868 1 87 . 1 1 9 9 GLU HG2 H 1 2.173 0.010 . 2 . . . . A 9 GLU HG2 . 25868 1 88 . 1 1 9 9 GLU HG3 H 1 2.412 0.010 . 2 . . . . A 9 GLU HG3 . 25868 1 89 . 1 1 9 9 GLU CA C 13 59.112 0.100 . 1 . . . . A 9 GLU CA . 25868 1 90 . 1 1 9 9 GLU CB C 13 29.794 0.100 . 1 . . . . A 9 GLU CB . 25868 1 91 . 1 1 9 9 GLU CG C 13 36.747 0.100 . 1 . . . . A 9 GLU CG . 25868 1 92 . 1 1 11 11 ALA H H 1 7.945 0.010 . 1 . . . . A 11 ALA H . 25868 1 93 . 1 1 11 11 ALA HA H 1 4.206 0.010 . 1 . . . . A 11 ALA HA . 25868 1 94 . 1 1 11 11 ALA HB1 H 1 1.582 0.010 . 1 . . . . A 11 ALA HB1 . 25868 1 95 . 1 1 11 11 ALA HB2 H 1 1.582 0.010 . 1 . . . . A 11 ALA HB2 . 25868 1 96 . 1 1 11 11 ALA HB3 H 1 1.582 0.010 . 1 . . . . A 11 ALA HB3 . 25868 1 97 . 1 1 11 11 ALA CA C 13 54.170 0.100 . 1 . . . . A 11 ALA CA . 25868 1 98 . 1 1 11 11 ALA CB C 13 18.261 0.100 . 1 . . . . A 11 ALA CB . 25868 1 99 . 1 1 11 11 ALA N N 15 122.712 0.100 . 1 . . . . A 11 ALA N . 25868 1 100 . 1 1 12 12 TYR HA H 1 4.121 0.010 . 1 . . . . A 12 TYR HA . 25868 1 101 . 1 1 12 12 TYR HB2 H 1 3.043 0.010 . 1 . . . . A 12 TYR HB2 . 25868 1 102 . 1 1 12 12 TYR HB3 H 1 3.204 0.010 . 1 . . . . A 12 TYR HB3 . 25868 1 103 . 1 1 12 12 TYR HD1 H 1 7.140 0.010 . 1 . . . . A 12 TYR HD1 . 25868 1 104 . 1 1 12 12 TYR HD2 H 1 7.140 0.010 . 1 . . . . A 12 TYR HD2 . 25868 1 105 . 1 1 12 12 TYR HE1 H 1 6.738 0.010 . 1 . . . . A 12 TYR HE1 . 25868 1 106 . 1 1 12 12 TYR HE2 H 1 6.738 0.010 . 1 . . . . A 12 TYR HE2 . 25868 1 107 . 1 1 12 12 TYR CA C 13 59.166 0.100 . 1 . . . . A 12 TYR CA . 25868 1 108 . 1 1 12 12 TYR CB C 13 38.000 0.100 . 1 . . . . A 12 TYR CB . 25868 1 109 . 1 1 12 12 TYR CD1 C 13 132.711 0.100 . 1 . . . . A 12 TYR CD1 . 25868 1 110 . 1 1 12 12 TYR CD2 C 13 132.711 0.100 . 1 . . . . A 12 TYR CD2 . 25868 1 111 . 1 1 12 12 TYR CE1 C 13 118.280 0.100 . 1 . . . . A 12 TYR CE1 . 25868 1 112 . 1 1 12 12 TYR CE2 C 13 118.280 0.100 . 1 . . . . A 12 TYR CE2 . 25868 1 113 . 1 1 13 13 LYS H H 1 8.017 0.010 . 1 . . . . A 13 LYS H . 25868 1 114 . 1 1 13 13 LYS HA H 1 4.040 0.010 . 1 . . . . A 13 LYS HA . 25868 1 115 . 1 1 13 13 LYS HB2 H 1 1.876 0.010 . 1 . . . . A 13 LYS HB2 . 25868 1 116 . 1 1 13 13 LYS HB3 H 1 1.876 0.010 . 1 . . . . A 13 LYS HB3 . 25868 1 117 . 1 1 13 13 LYS HG2 H 1 1.559 0.010 . 1 . . . . A 13 LYS HG2 . 25868 1 118 . 1 1 13 13 LYS HG3 H 1 1.559 0.010 . 1 . . . . A 13 LYS HG3 . 25868 1 119 . 1 1 13 13 LYS HD2 H 1 1.703 0.010 . 1 . . . . A 13 LYS HD2 . 25868 1 120 . 1 1 13 13 LYS HD3 H 1 1.703 0.010 . 1 . . . . A 13 LYS HD3 . 25868 1 121 . 1 1 13 13 LYS HE2 H 1 2.956 0.010 . 1 . . . . A 13 LYS HE2 . 25868 1 122 . 1 1 13 13 LYS HE3 H 1 2.956 0.010 . 1 . . . . A 13 LYS HE3 . 25868 1 123 . 1 1 13 13 LYS CA C 13 57.813 0.100 . 1 . . . . A 13 LYS CA . 25868 1 124 . 1 1 13 13 LYS CB C 13 32.327 0.100 . 1 . . . . A 13 LYS CB . 25868 1 125 . 1 1 13 13 LYS CG C 13 25.098 0.100 . 1 . . . . A 13 LYS CG . 25868 1 126 . 1 1 13 13 LYS CD C 13 29.406 0.100 . 1 . . . . A 13 LYS CD . 25868 1 127 . 1 1 13 13 LYS CE C 13 41.958 0.100 . 1 . . . . A 13 LYS CE . 25868 1 128 . 1 1 13 13 LYS N N 15 120.452 0.100 . 1 . . . . A 13 LYS N . 25868 1 129 . 1 1 14 14 LYS H H 1 8.011 0.010 . 1 . . . . A 14 LYS H . 25868 1 130 . 1 1 14 14 LYS HA H 1 4.154 0.010 . 1 . . . . A 14 LYS HA . 25868 1 131 . 1 1 14 14 LYS HB2 H 1 1.869 0.010 . 1 . . . . A 14 LYS HB2 . 25868 1 132 . 1 1 14 14 LYS HB3 H 1 1.869 0.010 . 1 . . . . A 14 LYS HB3 . 25868 1 133 . 1 1 14 14 LYS HG2 H 1 1.485 0.010 . 1 . . . . A 14 LYS HG2 . 25868 1 134 . 1 1 14 14 LYS HG3 H 1 1.485 0.010 . 1 . . . . A 14 LYS HG3 . 25868 1 135 . 1 1 14 14 LYS HD2 H 1 1.694 0.010 . 1 . . . . A 14 LYS HD2 . 25868 1 136 . 1 1 14 14 LYS HD3 H 1 1.694 0.010 . 1 . . . . A 14 LYS HD3 . 25868 1 137 . 1 1 14 14 LYS HE2 H 1 2.946 0.010 . 1 . . . . A 14 LYS HE2 . 25868 1 138 . 1 1 14 14 LYS HE3 H 1 2.946 0.010 . 1 . . . . A 14 LYS HE3 . 25868 1 139 . 1 1 14 14 LYS CA C 13 57.675 0.100 . 1 . . . . A 14 LYS CA . 25868 1 140 . 1 1 14 14 LYS CB C 13 32.196 0.100 . 1 . . . . A 14 LYS CB . 25868 1 141 . 1 1 14 14 LYS CG C 13 24.433 0.100 . 1 . . . . A 14 LYS CG . 25868 1 142 . 1 1 14 14 LYS CD C 13 28.571 0.100 . 1 . . . . A 14 LYS CD . 25868 1 143 . 1 1 14 14 LYS CE C 13 41.915 0.100 . 1 . . . . A 14 LYS CE . 25868 1 144 . 1 1 15 15 ALA HA H 1 4.272 0.010 . 1 . . . . A 15 ALA HA . 25868 1 145 . 1 1 15 15 ALA HB1 H 1 1.435 0.010 . 1 . . . . A 15 ALA HB1 . 25868 1 146 . 1 1 15 15 ALA HB2 H 1 1.435 0.010 . 1 . . . . A 15 ALA HB2 . 25868 1 147 . 1 1 15 15 ALA HB3 H 1 1.435 0.010 . 1 . . . . A 15 ALA HB3 . 25868 1 148 . 1 1 15 15 ALA C C 13 179.056 0.100 . 1 . . . . A 15 ALA C . 25868 1 149 . 1 1 15 15 ALA CA C 13 53.971 0.100 . 1 . . . . A 15 ALA CA . 25868 1 150 . 1 1 15 15 ALA CB C 13 18.684 0.100 . 1 . . . . A 15 ALA CB . 25868 1 151 . 1 1 16 16 GLU H H 1 8.599 0.010 . 1 . . . . A 16 GLU H . 25868 1 152 . 1 1 16 16 GLU HA H 1 4.215 0.010 . 1 . . . . A 16 GLU HA . 25868 1 153 . 1 1 16 16 GLU HB2 H 1 2.058 0.010 . 1 . . . . A 16 GLU HB2 . 25868 1 154 . 1 1 16 16 GLU HB3 H 1 2.058 0.010 . 1 . . . . A 16 GLU HB3 . 25868 1 155 . 1 1 16 16 GLU C C 13 179.176 0.100 . 1 . . . . A 16 GLU C . 25868 1 156 . 1 1 16 16 GLU CA C 13 58.499 0.100 . 1 . . . . A 16 GLU CA . 25868 1 157 . 1 1 16 16 GLU CB C 13 29.915 0.100 . 1 . . . . A 16 GLU CB . 25868 1 158 . 1 1 16 16 GLU N N 15 120.136 0.100 . 1 . . . . A 16 GLU N . 25868 1 159 . 1 1 17 17 GLU H H 1 8.009 0.010 . 1 . . . . A 17 GLU H . 25868 1 160 . 1 1 17 17 GLU HA H 1 4.074 0.010 . 1 . . . . A 17 GLU HA . 25868 1 161 . 1 1 17 17 GLU HB2 H 1 2.106 0.010 . 1 . . . . A 17 GLU HB2 . 25868 1 162 . 1 1 17 17 GLU HB3 H 1 2.106 0.010 . 1 . . . . A 17 GLU HB3 . 25868 1 163 . 1 1 17 17 GLU HG2 H 1 2.241 0.010 . 2 . . . . A 17 GLU HG2 . 25868 1 164 . 1 1 17 17 GLU HG3 H 1 2.410 0.010 . 2 . . . . A 17 GLU HG3 . 25868 1 165 . 1 1 17 17 GLU CA C 13 58.104 0.100 . 1 . . . . A 17 GLU CA . 25868 1 166 . 1 1 17 17 GLU CB C 13 29.718 0.100 . 1 . . . . A 17 GLU CB . 25868 1 167 . 1 1 17 17 GLU CG C 13 36.150 0.100 . 1 . . . . A 17 GLU CG . 25868 1 168 . 1 1 17 17 GLU N N 15 120.683 0.100 . 1 . . . . A 17 GLU N . 25868 1 169 . 1 1 18 18 LEU H H 1 7.614 0.010 . 1 . . . . A 18 LEU H . 25868 1 170 . 1 1 18 18 LEU HA H 1 4.330 0.010 . 1 . . . . A 18 LEU HA . 25868 1 171 . 1 1 18 18 LEU HB2 H 1 1.618 0.010 . 1 . . . . A 18 LEU HB2 . 25868 1 172 . 1 1 18 18 LEU HB3 H 1 1.618 0.010 . 1 . . . . A 18 LEU HB3 . 25868 1 173 . 1 1 18 18 LEU HG H 1 1.691 0.010 . 1 . . . . A 18 LEU HG . 25868 1 174 . 1 1 18 18 LEU HD11 H 1 0.853 0.010 . 2 . . . . A 18 LEU HD11 . 25868 1 175 . 1 1 18 18 LEU HD12 H 1 0.853 0.010 . 2 . . . . A 18 LEU HD12 . 25868 1 176 . 1 1 18 18 LEU HD13 H 1 0.853 0.010 . 2 . . . . A 18 LEU HD13 . 25868 1 177 . 1 1 18 18 LEU HD21 H 1 0.831 0.010 . 2 . . . . A 18 LEU HD21 . 25868 1 178 . 1 1 18 18 LEU HD22 H 1 0.831 0.010 . 2 . . . . A 18 LEU HD22 . 25868 1 179 . 1 1 18 18 LEU HD23 H 1 0.831 0.010 . 2 . . . . A 18 LEU HD23 . 25868 1 180 . 1 1 18 18 LEU CA C 13 54.498 0.100 . 1 . . . . A 18 LEU CA . 25868 1 181 . 1 1 18 18 LEU CB C 13 41.969 0.100 . 1 . . . . A 18 LEU CB . 25868 1 182 . 1 1 18 18 LEU CG C 13 26.808 0.100 . 1 . . . . A 18 LEU CG . 25868 1 183 . 1 1 18 18 LEU CD1 C 13 25.108 0.100 . 1 . . . . A 18 LEU CD1 . 25868 1 184 . 1 1 18 18 LEU CD2 C 13 22.543 0.100 . 1 . . . . A 18 LEU CD2 . 25868 1 185 . 1 1 19 19 ASN HA H 1 4.409 0.010 . 1 . . . . A 19 ASN HA . 25868 1 186 . 1 1 19 19 ASN HB2 H 1 2.737 0.010 . 2 . . . . A 19 ASN HB2 . 25868 1 187 . 1 1 19 19 ASN HB3 H 1 3.058 0.010 . 2 . . . . A 19 ASN HB3 . 25868 1 188 . 1 1 19 19 ASN HD21 H 1 7.579 0.010 . 1 . . . . A 19 ASN HD21 . 25868 1 189 . 1 1 19 19 ASN HD22 H 1 6.871 0.010 . 1 . . . . A 19 ASN HD22 . 25868 1 190 . 1 1 19 19 ASN C C 13 174.609 0.100 . 1 . . . . A 19 ASN C . 25868 1 191 . 1 1 19 19 ASN CA C 13 53.676 0.100 . 1 . . . . A 19 ASN CA . 25868 1 192 . 1 1 19 19 ASN CB C 13 37.825 0.100 . 1 . . . . A 19 ASN CB . 25868 1 193 . 1 1 19 19 ASN ND2 N 15 112.471 0.100 . 1 . . . . A 19 ASN ND2 . 25868 1 194 . 1 1 20 20 GLN H H 1 8.340 0.010 . 1 . . . . A 20 GLN H . 25868 1 195 . 1 1 20 20 GLN HA H 1 4.460 0.010 . 1 . . . . A 20 GLN HA . 25868 1 196 . 1 1 20 20 GLN HB2 H 1 2.074 0.010 . 1 . . . . A 20 GLN HB2 . 25868 1 197 . 1 1 20 20 GLN HB3 H 1 2.074 0.010 . 1 . . . . A 20 GLN HB3 . 25868 1 198 . 1 1 20 20 GLN HG2 H 1 2.253 0.010 . 2 . . . . A 20 GLN HG2 . 25868 1 199 . 1 1 20 20 GLN HG3 H 1 2.315 0.010 . 2 . . . . A 20 GLN HG3 . 25868 1 200 . 1 1 20 20 GLN HE21 H 1 7.403 0.010 . 1 . . . . A 20 GLN HE21 . 25868 1 201 . 1 1 20 20 GLN HE22 H 1 6.603 0.010 . 1 . . . . A 20 GLN HE22 . 25868 1 202 . 1 1 20 20 GLN C C 13 176.659 0.100 . 1 . . . . A 20 GLN C . 25868 1 203 . 1 1 20 20 GLN CA C 13 54.688 0.100 . 1 . . . . A 20 GLN CA . 25868 1 204 . 1 1 20 20 GLN CB C 13 28.164 0.100 . 1 . . . . A 20 GLN CB . 25868 1 205 . 1 1 20 20 GLN CG C 13 33.567 0.100 . 1 . . . . A 20 GLN CG . 25868 1 206 . 1 1 20 20 GLN N N 15 118.736 0.100 . 1 . . . . A 20 GLN N . 25868 1 207 . 1 1 20 20 GLN NE2 N 15 110.504 0.100 . 1 . . . . A 20 GLN NE2 . 25868 1 208 . 1 1 21 21 GLY H H 1 8.455 0.010 . 1 . . . . A 21 GLY H . 25868 1 209 . 1 1 21 21 GLY HA2 H 1 3.774 0.010 . 2 . . . . A 21 GLY HA2 . 25868 1 210 . 1 1 21 21 GLY HA3 H 1 3.911 0.010 . 2 . . . . A 21 GLY HA3 . 25868 1 211 . 1 1 21 21 GLY CA C 13 47.053 0.100 . 1 . . . . A 21 GLY CA . 25868 1 212 . 1 1 21 21 GLY N N 15 111.864 0.100 . 1 . . . . A 21 GLY N . 25868 1 213 . 1 1 23 23 LEU HA H 1 4.263 0.010 . 1 . . . . A 23 LEU HA . 25868 1 214 . 1 1 23 23 LEU HB2 H 1 1.829 0.010 . 2 . . . . A 23 LEU HB2 . 25868 1 215 . 1 1 23 23 LEU HB3 H 1 1.532 0.010 . 2 . . . . A 23 LEU HB3 . 25868 1 216 . 1 1 23 23 LEU HG H 1 1.710 0.010 . 1 . . . . A 23 LEU HG . 25868 1 217 . 1 1 23 23 LEU HD11 H 1 0.927 0.010 . 2 . . . . A 23 LEU HD11 . 25868 1 218 . 1 1 23 23 LEU HD12 H 1 0.927 0.010 . 2 . . . . A 23 LEU HD12 . 25868 1 219 . 1 1 23 23 LEU HD13 H 1 0.927 0.010 . 2 . . . . A 23 LEU HD13 . 25868 1 220 . 1 1 23 23 LEU HD21 H 1 0.886 0.010 . 2 . . . . A 23 LEU HD21 . 25868 1 221 . 1 1 23 23 LEU HD22 H 1 0.886 0.010 . 2 . . . . A 23 LEU HD22 . 25868 1 222 . 1 1 23 23 LEU HD23 H 1 0.886 0.010 . 2 . . . . A 23 LEU HD23 . 25868 1 223 . 1 1 23 23 LEU C C 13 179.620 0.100 . 1 . . . . A 23 LEU C . 25868 1 224 . 1 1 23 23 LEU CA C 13 56.394 0.100 . 1 . . . . A 23 LEU CA . 25868 1 225 . 1 1 23 23 LEU CB C 13 41.551 0.100 . 1 . . . . A 23 LEU CB . 25868 1 226 . 1 1 23 23 LEU CG C 13 27.198 0.100 . 1 . . . . A 23 LEU CG . 25868 1 227 . 1 1 23 23 LEU CD1 C 13 25.084 0.100 . 1 . . . . A 23 LEU CD1 . 25868 1 228 . 1 1 23 23 LEU CD2 C 13 22.675 0.100 . 1 . . . . A 23 LEU CD2 . 25868 1 229 . 1 1 24 24 MET H H 1 8.219 0.010 . 1 . . . . A 24 MET H . 25868 1 230 . 1 1 24 24 MET HA H 1 4.077 0.010 . 1 . . . . A 24 MET HA . 25868 1 231 . 1 1 24 24 MET HB2 H 1 2.137 0.010 . 2 . . . . A 24 MET HB2 . 25868 1 232 . 1 1 24 24 MET HB3 H 1 2.326 0.010 . 2 . . . . A 24 MET HB3 . 25868 1 233 . 1 1 24 24 MET HG2 H 1 2.076 0.010 . 2 . . . . A 24 MET HG2 . 25868 1 234 . 1 1 24 24 MET HG3 H 1 2.425 0.010 . 2 . . . . A 24 MET HG3 . 25868 1 235 . 1 1 24 24 MET HE1 H 1 2.032 0.010 . 1 . . . . A 24 MET HE1 . 25868 1 236 . 1 1 24 24 MET HE2 H 1 2.032 0.010 . 1 . . . . A 24 MET HE2 . 25868 1 237 . 1 1 24 24 MET HE3 H 1 2.032 0.010 . 1 . . . . A 24 MET HE3 . 25868 1 238 . 1 1 24 24 MET CB C 13 34.035 0.100 . 1 . . . . A 24 MET CB . 25868 1 239 . 1 1 24 24 MET CG C 13 32.168 0.100 . 1 . . . . A 24 MET CG . 25868 1 240 . 1 1 24 24 MET CE C 13 16.850 0.100 . 1 . . . . A 24 MET CE . 25868 1 241 . 1 1 24 24 MET N N 15 120.657 0.100 . 1 . . . . A 24 MET N . 25868 1 242 . 1 1 25 25 GLY H H 1 8.589 0.010 . 1 . . . . A 25 GLY H . 25868 1 243 . 1 1 25 25 GLY HA2 H 1 3.183 0.010 . 1 . . . . A 25 GLY HA2 . 25868 1 244 . 1 1 25 25 GLY HA3 H 1 2.856 0.010 . 1 . . . . A 25 GLY HA3 . 25868 1 245 . 1 1 25 25 GLY C C 13 175.016 0.100 . 1 . . . . A 25 GLY C . 25868 1 246 . 1 1 25 25 GLY CA C 13 47.771 0.100 . 1 . . . . A 25 GLY CA . 25868 1 247 . 1 1 25 25 GLY N N 15 106.956 0.100 . 1 . . . . A 25 GLY N . 25868 1 248 . 1 1 26 26 ARG H H 1 8.297 0.010 . 1 . . . . A 26 ARG H . 25868 1 249 . 1 1 26 26 ARG HA H 1 4.216 0.010 . 1 . . . . A 26 ARG HA . 25868 1 250 . 1 1 26 26 ARG HB2 H 1 2.009 0.010 . 1 . . . . A 26 ARG HB2 . 25868 1 251 . 1 1 26 26 ARG HB3 H 1 2.009 0.010 . 1 . . . . A 26 ARG HB3 . 25868 1 252 . 1 1 26 26 ARG HG2 H 1 2.071 0.010 . 2 . . . . A 26 ARG HG2 . 25868 1 253 . 1 1 26 26 ARG HG3 H 1 1.820 0.010 . 2 . . . . A 26 ARG HG3 . 25868 1 254 . 1 1 26 26 ARG HD2 H 1 3.207 0.010 . 2 . . . . A 26 ARG HD2 . 25868 1 255 . 1 1 26 26 ARG HD3 H 1 3.291 0.010 . 2 . . . . A 26 ARG HD3 . 25868 1 256 . 1 1 26 26 ARG C C 13 177.966 0.100 . 1 . . . . A 26 ARG C . 25868 1 257 . 1 1 26 26 ARG CA C 13 59.727 0.100 . 1 . . . . A 26 ARG CA . 25868 1 258 . 1 1 26 26 ARG CB C 13 30.263 0.100 . 1 . . . . A 26 ARG CB . 25868 1 259 . 1 1 26 26 ARG CG C 13 28.008 0.100 . 1 . . . . A 26 ARG CG . 25868 1 260 . 1 1 26 26 ARG CD C 13 43.496 0.100 . 1 . . . . A 26 ARG CD . 25868 1 261 . 1 1 26 26 ARG N N 15 119.970 0.100 . 1 . . . . A 26 ARG N . 25868 1 262 . 1 1 27 27 ALA H H 1 7.816 0.010 . 1 . . . . A 27 ALA H . 25868 1 263 . 1 1 27 27 ALA HA H 1 4.264 0.010 . 1 . . . . A 27 ALA HA . 25868 1 264 . 1 1 27 27 ALA HB1 H 1 1.738 0.010 . 1 . . . . A 27 ALA HB1 . 25868 1 265 . 1 1 27 27 ALA HB2 H 1 1.738 0.010 . 1 . . . . A 27 ALA HB2 . 25868 1 266 . 1 1 27 27 ALA HB3 H 1 1.738 0.010 . 1 . . . . A 27 ALA HB3 . 25868 1 267 . 1 1 27 27 ALA C C 13 179.878 0.100 . 1 . . . . A 27 ALA C . 25868 1 268 . 1 1 27 27 ALA CA C 13 55.700 0.100 . 1 . . . . A 27 ALA CA . 25868 1 269 . 1 1 27 27 ALA CB C 13 18.323 0.100 . 1 . . . . A 27 ALA CB . 25868 1 270 . 1 1 27 27 ALA N N 15 121.499 0.100 . 1 . . . . A 27 ALA N . 25868 1 271 . 1 1 28 28 LEU H H 1 8.066 0.010 . 1 . . . . A 28 LEU H . 25868 1 272 . 1 1 28 28 LEU HA H 1 4.027 0.010 . 1 . . . . A 28 LEU HA . 25868 1 273 . 1 1 28 28 LEU HB2 H 1 1.995 0.010 . 2 . . . . A 28 LEU HB2 . 25868 1 274 . 1 1 28 28 LEU HB3 H 1 1.568 0.010 . 2 . . . . A 28 LEU HB3 . 25868 1 275 . 1 1 28 28 LEU HG H 1 1.953 0.010 . 1 . . . . A 28 LEU HG . 25868 1 276 . 1 1 28 28 LEU HD11 H 1 0.733 0.010 . 2 . . . . A 28 LEU HD11 . 25868 1 277 . 1 1 28 28 LEU HD12 H 1 0.733 0.010 . 2 . . . . A 28 LEU HD12 . 25868 1 278 . 1 1 28 28 LEU HD13 H 1 0.733 0.010 . 2 . . . . A 28 LEU HD13 . 25868 1 279 . 1 1 28 28 LEU HD21 H 1 0.692 0.010 . 2 . . . . A 28 LEU HD21 . 25868 1 280 . 1 1 28 28 LEU HD22 H 1 0.692 0.010 . 2 . . . . A 28 LEU HD22 . 25868 1 281 . 1 1 28 28 LEU HD23 H 1 0.692 0.010 . 2 . . . . A 28 LEU HD23 . 25868 1 282 . 1 1 28 28 LEU C C 13 178.158 0.100 . 1 . . . . A 28 LEU C . 25868 1 283 . 1 1 28 28 LEU CA C 13 58.094 0.100 . 1 . . . . A 28 LEU CA . 25868 1 284 . 1 1 28 28 LEU CB C 13 42.254 0.100 . 1 . . . . A 28 LEU CB . 25868 1 285 . 1 1 28 28 LEU CG C 13 26.361 0.100 . 1 . . . . A 28 LEU CG . 25868 1 286 . 1 1 28 28 LEU CD1 C 13 26.093 0.100 . 1 . . . . A 28 LEU CD1 . 25868 1 287 . 1 1 28 28 LEU CD2 C 13 22.313 0.100 . 1 . . . . A 28 LEU CD2 . 25868 1 288 . 1 1 28 28 LEU N N 15 117.285 0.100 . 1 . . . . A 28 LEU N . 25868 1 289 . 1 1 29 29 TYR H H 1 8.568 0.010 . 1 . . . . A 29 TYR H . 25868 1 290 . 1 1 29 29 TYR HA H 1 3.994 0.010 . 1 . . . . A 29 TYR HA . 25868 1 291 . 1 1 29 29 TYR HB2 H 1 3.192 0.010 . 1 . . . . A 29 TYR HB2 . 25868 1 292 . 1 1 29 29 TYR HB3 H 1 3.407 0.010 . 1 . . . . A 29 TYR HB3 . 25868 1 293 . 1 1 29 29 TYR HD1 H 1 7.169 0.010 . 1 . . . . A 29 TYR HD1 . 25868 1 294 . 1 1 29 29 TYR HD2 H 1 7.169 0.010 . 1 . . . . A 29 TYR HD2 . 25868 1 295 . 1 1 29 29 TYR HE1 H 1 6.666 0.010 . 1 . . . . A 29 TYR HE1 . 25868 1 296 . 1 1 29 29 TYR HE2 H 1 6.666 0.010 . 1 . . . . A 29 TYR HE2 . 25868 1 297 . 1 1 29 29 TYR C C 13 176.382 0.100 . 1 . . . . A 29 TYR C . 25868 1 298 . 1 1 29 29 TYR CA C 13 62.667 0.100 . 1 . . . . A 29 TYR CA . 25868 1 299 . 1 1 29 29 TYR CB C 13 38.910 0.100 . 1 . . . . A 29 TYR CB . 25868 1 300 . 1 1 29 29 TYR CD1 C 13 132.103 0.100 . 1 . . . . A 29 TYR CD1 . 25868 1 301 . 1 1 29 29 TYR CD2 C 13 132.103 0.100 . 1 . . . . A 29 TYR CD2 . 25868 1 302 . 1 1 29 29 TYR CE1 C 13 118.612 0.100 . 1 . . . . A 29 TYR CE1 . 25868 1 303 . 1 1 29 29 TYR CE2 C 13 118.612 0.100 . 1 . . . . A 29 TYR CE2 . 25868 1 304 . 1 1 29 29 TYR N N 15 119.594 0.100 . 1 . . . . A 29 TYR N . 25868 1 305 . 1 1 30 30 ASN H H 1 8.290 0.010 . 1 . . . . A 30 ASN H . 25868 1 306 . 1 1 30 30 ASN HA H 1 4.261 0.010 . 1 . . . . A 30 ASN HA . 25868 1 307 . 1 1 30 30 ASN HB2 H 1 2.418 0.010 . 1 . . . . A 30 ASN HB2 . 25868 1 308 . 1 1 30 30 ASN HB3 H 1 2.418 0.010 . 1 . . . . A 30 ASN HB3 . 25868 1 309 . 1 1 30 30 ASN HD21 H 1 6.843 0.010 . 1 . . . . A 30 ASN HD21 . 25868 1 310 . 1 1 30 30 ASN HD22 H 1 6.843 0.010 . 1 . . . . A 30 ASN HD22 . 25868 1 311 . 1 1 30 30 ASN C C 13 178.521 0.100 . 1 . . . . A 30 ASN C . 25868 1 312 . 1 1 30 30 ASN CA C 13 55.924 0.100 . 1 . . . . A 30 ASN CA . 25868 1 313 . 1 1 30 30 ASN CB C 13 36.463 0.100 . 1 . . . . A 30 ASN CB . 25868 1 314 . 1 1 30 30 ASN N N 15 116.978 0.100 . 1 . . . . A 30 ASN N . 25868 1 315 . 1 1 30 30 ASN ND2 N 15 111.515 0.100 . 1 . . . . A 30 ASN ND2 . 25868 1 316 . 1 1 31 31 ILE H H 1 8.006 0.010 . 1 . . . . A 31 ILE H . 25868 1 317 . 1 1 31 31 ILE HA H 1 3.357 0.010 . 1 . . . . A 31 ILE HA . 25868 1 318 . 1 1 31 31 ILE HB H 1 1.450 0.010 . 1 . . . . A 31 ILE HB . 25868 1 319 . 1 1 31 31 ILE HG12 H 1 0.722 0.010 . 2 . . . . A 31 ILE HG12 . 25868 1 320 . 1 1 31 31 ILE HG13 H 1 1.904 0.010 . 2 . . . . A 31 ILE HG13 . 25868 1 321 . 1 1 31 31 ILE HG21 H 1 -0.212 0.010 . 1 . . . . A 31 ILE HG21 . 25868 1 322 . 1 1 31 31 ILE HG22 H 1 -0.212 0.010 . 1 . . . . A 31 ILE HG22 . 25868 1 323 . 1 1 31 31 ILE HG23 H 1 -0.212 0.010 . 1 . . . . A 31 ILE HG23 . 25868 1 324 . 1 1 31 31 ILE HD11 H 1 0.713 0.010 . 1 . . . . A 31 ILE HD11 . 25868 1 325 . 1 1 31 31 ILE HD12 H 1 0.713 0.010 . 1 . . . . A 31 ILE HD12 . 25868 1 326 . 1 1 31 31 ILE HD13 H 1 0.713 0.010 . 1 . . . . A 31 ILE HD13 . 25868 1 327 . 1 1 31 31 ILE C C 13 178.007 0.100 . 1 . . . . A 31 ILE C . 25868 1 328 . 1 1 31 31 ILE CA C 13 66.197 0.100 . 1 . . . . A 31 ILE CA . 25868 1 329 . 1 1 31 31 ILE CB C 13 37.686 0.100 . 1 . . . . A 31 ILE CB . 25868 1 330 . 1 1 31 31 ILE CG1 C 13 30.434 0.100 . 1 . . . . A 31 ILE CG1 . 25868 1 331 . 1 1 31 31 ILE CG2 C 13 16.135 0.100 . 1 . . . . A 31 ILE CG2 . 25868 1 332 . 1 1 31 31 ILE CD1 C 13 13.403 0.100 . 1 . . . . A 31 ILE CD1 . 25868 1 333 . 1 1 31 31 ILE N N 15 122.107 0.100 . 1 . . . . A 31 ILE N . 25868 1 334 . 1 1 32 32 GLY H H 1 7.880 0.010 . 1 . . . . A 32 GLY H . 25868 1 335 . 1 1 32 32 GLY HA2 H 1 3.000 0.010 . 1 . . . . A 32 GLY HA2 . 25868 1 336 . 1 1 32 32 GLY HA3 H 1 2.755 0.010 . 1 . . . . A 32 GLY HA3 . 25868 1 337 . 1 1 32 32 GLY C C 13 175.187 0.100 . 1 . . . . A 32 GLY C . 25868 1 338 . 1 1 32 32 GLY CA C 13 48.520 0.100 . 1 . . . . A 32 GLY CA . 25868 1 339 . 1 1 32 32 GLY N N 15 107.810 0.100 . 1 . . . . A 32 GLY N . 25868 1 340 . 1 1 33 33 LEU H H 1 8.117 0.010 . 1 . . . . A 33 LEU H . 25868 1 341 . 1 1 33 33 LEU HA H 1 4.056 0.010 . 1 . . . . A 33 LEU HA . 25868 1 342 . 1 1 33 33 LEU HB2 H 1 2.105 0.010 . 1 . . . . A 33 LEU HB2 . 25868 1 343 . 1 1 33 33 LEU HB3 H 1 1.395 0.010 . 1 . . . . A 33 LEU HB3 . 25868 1 344 . 1 1 33 33 LEU HG H 1 1.535 0.010 . 1 . . . . A 33 LEU HG . 25868 1 345 . 1 1 33 33 LEU HD11 H 1 0.983 0.010 . 2 . . . . A 33 LEU HD11 . 25868 1 346 . 1 1 33 33 LEU HD12 H 1 0.983 0.010 . 2 . . . . A 33 LEU HD12 . 25868 1 347 . 1 1 33 33 LEU HD13 H 1 0.983 0.010 . 2 . . . . A 33 LEU HD13 . 25868 1 348 . 1 1 33 33 LEU HD21 H 1 0.874 0.010 . 2 . . . . A 33 LEU HD21 . 25868 1 349 . 1 1 33 33 LEU HD22 H 1 0.874 0.010 . 2 . . . . A 33 LEU HD22 . 25868 1 350 . 1 1 33 33 LEU HD23 H 1 0.874 0.010 . 2 . . . . A 33 LEU HD23 . 25868 1 351 . 1 1 33 33 LEU C C 13 180.635 0.100 . 1 . . . . A 33 LEU C . 25868 1 352 . 1 1 33 33 LEU CA C 13 58.151 0.100 . 1 . . . . A 33 LEU CA . 25868 1 353 . 1 1 33 33 LEU CB C 13 41.677 0.100 . 1 . . . . A 33 LEU CB . 25868 1 354 . 1 1 33 33 LEU CG C 13 25.859 0.100 . 1 . . . . A 33 LEU CG . 25868 1 355 . 1 1 33 33 LEU CD1 C 13 25.834 0.100 . 1 . . . . A 33 LEU CD1 . 25868 1 356 . 1 1 33 33 LEU CD2 C 13 22.012 0.100 . 1 . . . . A 33 LEU CD2 . 25868 1 357 . 1 1 33 33 LEU N N 15 120.587 0.100 . 1 . . . . A 33 LEU N . 25868 1 358 . 1 1 34 34 GLU H H 1 7.763 0.010 . 1 . . . . A 34 GLU H . 25868 1 359 . 1 1 34 34 GLU HA H 1 3.973 0.010 . 1 . . . . A 34 GLU HA . 25868 1 360 . 1 1 34 34 GLU HB2 H 1 2.076 0.010 . 1 . . . . A 34 GLU HB2 . 25868 1 361 . 1 1 34 34 GLU HB3 H 1 2.076 0.010 . 1 . . . . A 34 GLU HB3 . 25868 1 362 . 1 1 34 34 GLU HG2 H 1 2.249 0.010 . 2 . . . . A 34 GLU HG2 . 25868 1 363 . 1 1 34 34 GLU HG3 H 1 2.454 0.010 . 2 . . . . A 34 GLU HG3 . 25868 1 364 . 1 1 34 34 GLU C C 13 179.479 0.100 . 1 . . . . A 34 GLU C . 25868 1 365 . 1 1 34 34 GLU CA C 13 58.862 0.100 . 1 . . . . A 34 GLU CA . 25868 1 366 . 1 1 34 34 GLU CB C 13 29.151 0.100 . 1 . . . . A 34 GLU CB . 25868 1 367 . 1 1 34 34 GLU CG C 13 35.864 0.100 . 1 . . . . A 34 GLU CG . 25868 1 368 . 1 1 34 34 GLU N N 15 120.332 0.100 . 1 . . . . A 34 GLU N . 25868 1 369 . 1 1 35 35 LYS H H 1 8.573 0.010 . 1 . . . . A 35 LYS H . 25868 1 370 . 1 1 35 35 LYS HA H 1 3.913 0.010 . 1 . . . . A 35 LYS HA . 25868 1 371 . 1 1 35 35 LYS HB2 H 1 1.859 0.010 . 2 . . . . A 35 LYS HB2 . 25868 1 372 . 1 1 35 35 LYS HB3 H 1 1.926 0.010 . 2 . . . . A 35 LYS HB3 . 25868 1 373 . 1 1 35 35 LYS HG2 H 1 1.012 0.010 . 2 . . . . A 35 LYS HG2 . 25868 1 374 . 1 1 35 35 LYS HG3 H 1 1.444 0.010 . 2 . . . . A 35 LYS HG3 . 25868 1 375 . 1 1 35 35 LYS HD2 H 1 1.584 0.010 . 2 . . . . A 35 LYS HD2 . 25868 1 376 . 1 1 35 35 LYS HD3 H 1 1.385 0.010 . 2 . . . . A 35 LYS HD3 . 25868 1 377 . 1 1 35 35 LYS HE2 H 1 2.492 0.010 . 2 . . . . A 35 LYS HE2 . 25868 1 378 . 1 1 35 35 LYS HE3 H 1 2.657 0.010 . 2 . . . . A 35 LYS HE3 . 25868 1 379 . 1 1 35 35 LYS C C 13 179.149 0.100 . 1 . . . . A 35 LYS C . 25868 1 380 . 1 1 35 35 LYS CA C 13 57.842 0.100 . 1 . . . . A 35 LYS CA . 25868 1 381 . 1 1 35 35 LYS CB C 13 30.714 0.100 . 1 . . . . A 35 LYS CB . 25868 1 382 . 1 1 35 35 LYS CG C 13 25.265 0.100 . 1 . . . . A 35 LYS CG . 25868 1 383 . 1 1 35 35 LYS CD C 13 28.086 0.100 . 1 . . . . A 35 LYS CD . 25868 1 384 . 1 1 35 35 LYS CE C 13 42.359 0.100 . 1 . . . . A 35 LYS CE . 25868 1 385 . 1 1 35 35 LYS N N 15 118.642 0.100 . 1 . . . . A 35 LYS N . 25868 1 386 . 1 1 36 36 ASN H H 1 8.348 0.010 . 1 . . . . A 36 ASN H . 25868 1 387 . 1 1 36 36 ASN HA H 1 4.308 0.010 . 1 . . . . A 36 ASN HA . 25868 1 388 . 1 1 36 36 ASN HB2 H 1 2.827 0.010 . 2 . . . . A 36 ASN HB2 . 25868 1 389 . 1 1 36 36 ASN HB3 H 1 2.909 0.010 . 2 . . . . A 36 ASN HB3 . 25868 1 390 . 1 1 36 36 ASN HD21 H 1 7.662 0.010 . 1 . . . . A 36 ASN HD21 . 25868 1 391 . 1 1 36 36 ASN HD22 H 1 6.727 0.010 . 1 . . . . A 36 ASN HD22 . 25868 1 392 . 1 1 36 36 ASN C C 13 179.782 0.100 . 1 . . . . A 36 ASN C . 25868 1 393 . 1 1 36 36 ASN CA C 13 55.659 0.100 . 1 . . . . A 36 ASN CA . 25868 1 394 . 1 1 36 36 ASN CB C 13 38.192 0.100 . 1 . . . . A 36 ASN CB . 25868 1 395 . 1 1 36 36 ASN N N 15 119.047 0.100 . 1 . . . . A 36 ASN N . 25868 1 396 . 1 1 36 36 ASN ND2 N 15 109.009 0.100 . 1 . . . . A 36 ASN ND2 . 25868 1 397 . 1 1 37 37 LYS H H 1 7.956 0.010 . 1 . . . . A 37 LYS H . 25868 1 398 . 1 1 37 37 LYS HA H 1 4.084 0.010 . 1 . . . . A 37 LYS HA . 25868 1 399 . 1 1 37 37 LYS HB2 H 1 2.009 0.010 . 1 . . . . A 37 LYS HB2 . 25868 1 400 . 1 1 37 37 LYS HB3 H 1 2.009 0.010 . 1 . . . . A 37 LYS HB3 . 25868 1 401 . 1 1 37 37 LYS HG2 H 1 1.516 0.010 . 2 . . . . A 37 LYS HG2 . 25868 1 402 . 1 1 37 37 LYS HG3 H 1 1.653 0.010 . 2 . . . . A 37 LYS HG3 . 25868 1 403 . 1 1 37 37 LYS HD2 H 1 1.674 0.010 . 1 . . . . A 37 LYS HD2 . 25868 1 404 . 1 1 37 37 LYS HD3 H 1 1.674 0.010 . 1 . . . . A 37 LYS HD3 . 25868 1 405 . 1 1 37 37 LYS HE2 H 1 2.922 0.010 . 1 . . . . A 37 LYS HE2 . 25868 1 406 . 1 1 37 37 LYS HE3 H 1 2.922 0.010 . 1 . . . . A 37 LYS HE3 . 25868 1 407 . 1 1 37 37 LYS C C 13 177.938 0.100 . 1 . . . . A 37 LYS C . 25868 1 408 . 1 1 37 37 LYS CA C 13 59.290 0.100 . 1 . . . . A 37 LYS CA . 25868 1 409 . 1 1 37 37 LYS CB C 13 32.209 0.100 . 1 . . . . A 37 LYS CB . 25868 1 410 . 1 1 37 37 LYS CG C 13 25.112 0.100 . 1 . . . . A 37 LYS CG . 25868 1 411 . 1 1 37 37 LYS CD C 13 29.199 0.100 . 1 . . . . A 37 LYS CD . 25868 1 412 . 1 1 37 37 LYS CE C 13 41.789 0.100 . 1 . . . . A 37 LYS CE . 25868 1 413 . 1 1 37 37 LYS N N 15 121.477 0.100 . 1 . . . . A 37 LYS N . 25868 1 414 . 1 1 38 38 MET H H 1 7.394 0.010 . 1 . . . . A 38 MET H . 25868 1 415 . 1 1 38 38 MET HA H 1 4.519 0.010 . 1 . . . . A 38 MET HA . 25868 1 416 . 1 1 38 38 MET HB2 H 1 2.098 0.010 . 1 . . . . A 38 MET HB2 . 25868 1 417 . 1 1 38 38 MET HB3 H 1 2.361 0.010 . 1 . . . . A 38 MET HB3 . 25868 1 418 . 1 1 38 38 MET HG2 H 1 2.777 0.010 . 2 . . . . A 38 MET HG2 . 25868 1 419 . 1 1 38 38 MET HG3 H 1 2.677 0.010 . 2 . . . . A 38 MET HG3 . 25868 1 420 . 1 1 38 38 MET HE1 H 1 2.123 0.010 . 1 . . . . A 38 MET HE1 . 25868 1 421 . 1 1 38 38 MET HE2 H 1 2.123 0.010 . 1 . . . . A 38 MET HE2 . 25868 1 422 . 1 1 38 38 MET HE3 H 1 2.123 0.010 . 1 . . . . A 38 MET HE3 . 25868 1 423 . 1 1 38 38 MET C C 13 175.847 0.100 . 1 . . . . A 38 MET C . 25868 1 424 . 1 1 38 38 MET CA C 13 55.264 0.100 . 1 . . . . A 38 MET CA . 25868 1 425 . 1 1 38 38 MET CB C 13 33.388 0.100 . 1 . . . . A 38 MET CB . 25868 1 426 . 1 1 38 38 MET CG C 13 31.869 0.100 . 1 . . . . A 38 MET CG . 25868 1 427 . 1 1 38 38 MET CE C 13 16.882 0.100 . 1 . . . . A 38 MET CE . 25868 1 428 . 1 1 38 38 MET N N 15 114.976 0.100 . 1 . . . . A 38 MET N . 25868 1 429 . 1 1 39 39 GLY H H 1 7.906 0.010 . 1 . . . . A 39 GLY H . 25868 1 430 . 1 1 39 39 GLY HA2 H 1 3.939 0.010 . 2 . . . . A 39 GLY HA2 . 25868 1 431 . 1 1 39 39 GLY HA3 H 1 4.225 0.010 . 2 . . . . A 39 GLY HA3 . 25868 1 432 . 1 1 39 39 GLY C C 13 174.994 0.100 . 1 . . . . A 39 GLY C . 25868 1 433 . 1 1 39 39 GLY CA C 13 45.751 0.100 . 1 . . . . A 39 GLY CA . 25868 1 434 . 1 1 39 39 GLY N N 15 107.575 0.100 . 1 . . . . A 39 GLY N . 25868 1 435 . 1 1 40 40 LYS H H 1 7.958 0.010 . 1 . . . . A 40 LYS H . 25868 1 436 . 1 1 40 40 LYS HA H 1 4.736 0.010 . 1 . . . . A 40 LYS HA . 25868 1 437 . 1 1 40 40 LYS HB2 H 1 1.712 0.010 . 2 . . . . A 40 LYS HB2 . 25868 1 438 . 1 1 40 40 LYS HB3 H 1 1.959 0.010 . 2 . . . . A 40 LYS HB3 . 25868 1 439 . 1 1 40 40 LYS HG2 H 1 1.310 0.010 . 1 . . . . A 40 LYS HG2 . 25868 1 440 . 1 1 40 40 LYS HG3 H 1 1.310 0.010 . 1 . . . . A 40 LYS HG3 . 25868 1 441 . 1 1 40 40 LYS HD2 H 1 1.574 0.010 . 2 . . . . A 40 LYS HD2 . 25868 1 442 . 1 1 40 40 LYS HD3 H 1 1.731 0.010 . 2 . . . . A 40 LYS HD3 . 25868 1 443 . 1 1 40 40 LYS HE2 H 1 2.970 0.010 . 2 . . . . A 40 LYS HE2 . 25868 1 444 . 1 1 40 40 LYS HE3 H 1 3.072 0.010 . 2 . . . . A 40 LYS HE3 . 25868 1 445 . 1 1 40 40 LYS C C 13 175.847 0.100 . 1 . . . . A 40 LYS C . 25868 1 446 . 1 1 40 40 LYS CA C 13 53.380 0.100 . 1 . . . . A 40 LYS CA . 25868 1 447 . 1 1 40 40 LYS CB C 13 30.422 0.100 . 1 . . . . A 40 LYS CB . 25868 1 448 . 1 1 40 40 LYS CG C 13 24.095 0.100 . 1 . . . . A 40 LYS CG . 25868 1 449 . 1 1 40 40 LYS CD C 13 29.187 0.100 . 1 . . . . A 40 LYS CD . 25868 1 450 . 1 1 40 40 LYS CE C 13 42.297 0.100 . 1 . . . . A 40 LYS CE . 25868 1 451 . 1 1 40 40 LYS N N 15 122.563 0.100 . 1 . . . . A 40 LYS N . 25868 1 452 . 1 1 41 41 ALA H H 1 7.487 0.010 . 1 . . . . A 41 ALA H . 25868 1 453 . 1 1 41 41 ALA HA H 1 4.135 0.010 . 1 . . . . A 41 ALA HA . 25868 1 454 . 1 1 41 41 ALA HB1 H 1 1.464 0.010 . 1 . . . . A 41 ALA HB1 . 25868 1 455 . 1 1 41 41 ALA HB2 H 1 1.464 0.010 . 1 . . . . A 41 ALA HB2 . 25868 1 456 . 1 1 41 41 ALA HB3 H 1 1.464 0.010 . 1 . . . . A 41 ALA HB3 . 25868 1 457 . 1 1 41 41 ALA C C 13 178.736 0.100 . 1 . . . . A 41 ALA C . 25868 1 458 . 1 1 41 41 ALA CA C 13 55.729 0.100 . 1 . . . . A 41 ALA CA . 25868 1 459 . 1 1 41 41 ALA CB C 13 19.966 0.100 . 1 . . . . A 41 ALA CB . 25868 1 460 . 1 1 41 41 ALA N N 15 123.662 0.100 . 1 . . . . A 41 ALA N . 25868 1 461 . 1 1 42 42 ARG H H 1 8.864 0.010 . 1 . . . . A 42 ARG H . 25868 1 462 . 1 1 42 42 ARG HA H 1 4.000 0.010 . 1 . . . . A 42 ARG HA . 25868 1 463 . 1 1 42 42 ARG HB2 H 1 2.090 0.010 . 2 . . . . A 42 ARG HB2 . 25868 1 464 . 1 1 42 42 ARG HB3 H 1 1.847 0.010 . 2 . . . . A 42 ARG HB3 . 25868 1 465 . 1 1 42 42 ARG HG2 H 1 1.825 0.010 . 2 . . . . A 42 ARG HG2 . 25868 1 466 . 1 1 42 42 ARG HG3 H 1 1.687 0.010 . 2 . . . . A 42 ARG HG3 . 25868 1 467 . 1 1 42 42 ARG HD2 H 1 3.186 0.010 . 2 . . . . A 42 ARG HD2 . 25868 1 468 . 1 1 42 42 ARG HD3 H 1 3.281 0.010 . 2 . . . . A 42 ARG HD3 . 25868 1 469 . 1 1 42 42 ARG C C 13 178.901 0.100 . 1 . . . . A 42 ARG C . 25868 1 470 . 1 1 42 42 ARG CA C 13 58.797 0.100 . 1 . . . . A 42 ARG CA . 25868 1 471 . 1 1 42 42 ARG CB C 13 28.874 0.100 . 1 . . . . A 42 ARG CB . 25868 1 472 . 1 1 42 42 ARG CG C 13 27.152 0.100 . 1 . . . . A 42 ARG CG . 25868 1 473 . 1 1 42 42 ARG CD C 13 42.813 0.100 . 1 . . . . A 42 ARG CD . 25868 1 474 . 1 1 42 42 ARG N N 15 118.612 0.100 . 1 . . . . A 42 ARG N . 25868 1 475 . 1 1 43 43 GLU H H 1 8.062 0.010 . 1 . . . . A 43 GLU H . 25868 1 476 . 1 1 43 43 GLU HA H 1 4.123 0.010 . 1 . . . . A 43 GLU HA . 25868 1 477 . 1 1 43 43 GLU HB2 H 1 2.032 0.010 . 1 . . . . A 43 GLU HB2 . 25868 1 478 . 1 1 43 43 GLU HB3 H 1 2.032 0.010 . 1 . . . . A 43 GLU HB3 . 25868 1 479 . 1 1 43 43 GLU HG2 H 1 2.293 0.010 . 2 . . . . A 43 GLU HG2 . 25868 1 480 . 1 1 43 43 GLU HG3 H 1 2.427 0.010 . 2 . . . . A 43 GLU HG3 . 25868 1 481 . 1 1 43 43 GLU C C 13 178.901 0.100 . 1 . . . . A 43 GLU C . 25868 1 482 . 1 1 43 43 GLU CA C 13 59.438 0.100 . 1 . . . . A 43 GLU CA . 25868 1 483 . 1 1 43 43 GLU CB C 13 29.934 0.100 . 1 . . . . A 43 GLU CB . 25868 1 484 . 1 1 43 43 GLU CG C 13 37.084 0.100 . 1 . . . . A 43 GLU CG . 25868 1 485 . 1 1 43 43 GLU N N 15 120.194 0.100 . 1 . . . . A 43 GLU N . 25868 1 486 . 1 1 44 44 ALA H H 1 8.627 0.010 . 1 . . . . A 44 ALA H . 25868 1 487 . 1 1 44 44 ALA HA H 1 3.573 0.010 . 1 . . . . A 44 ALA HA . 25868 1 488 . 1 1 44 44 ALA HB1 H 1 1.277 0.010 . 1 . . . . A 44 ALA HB1 . 25868 1 489 . 1 1 44 44 ALA HB2 H 1 1.277 0.010 . 1 . . . . A 44 ALA HB2 . 25868 1 490 . 1 1 44 44 ALA HB3 H 1 1.277 0.010 . 1 . . . . A 44 ALA HB3 . 25868 1 491 . 1 1 44 44 ALA C C 13 177.911 0.100 . 1 . . . . A 44 ALA C . 25868 1 492 . 1 1 44 44 ALA CA C 13 55.762 0.100 . 1 . . . . A 44 ALA CA . 25868 1 493 . 1 1 44 44 ALA CB C 13 18.548 0.100 . 1 . . . . A 44 ALA CB . 25868 1 494 . 1 1 44 44 ALA N N 15 121.369 0.100 . 1 . . . . A 44 ALA N . 25868 1 495 . 1 1 45 45 ALA H H 1 8.310 0.010 . 1 . . . . A 45 ALA H . 25868 1 496 . 1 1 45 45 ALA HA H 1 4.085 0.010 . 1 . . . . A 45 ALA HA . 25868 1 497 . 1 1 45 45 ALA HB1 H 1 1.526 0.010 . 1 . . . . A 45 ALA HB1 . 25868 1 498 . 1 1 45 45 ALA HB2 H 1 1.526 0.010 . 1 . . . . A 45 ALA HB2 . 25868 1 499 . 1 1 45 45 ALA HB3 H 1 1.526 0.010 . 1 . . . . A 45 ALA HB3 . 25868 1 500 . 1 1 45 45 ALA C C 13 178.078 0.100 . 1 . . . . A 45 ALA C . 25868 1 501 . 1 1 45 45 ALA CA C 13 55.576 0.100 . 1 . . . . A 45 ALA CA . 25868 1 502 . 1 1 45 45 ALA CB C 13 17.440 0.100 . 1 . . . . A 45 ALA CB . 25868 1 503 . 1 1 45 45 ALA N N 15 117.108 0.100 . 1 . . . . A 45 ALA N . 25868 1 504 . 1 1 46 46 GLU H H 1 7.451 0.010 . 1 . . . . A 46 GLU H . 25868 1 505 . 1 1 46 46 GLU HA H 1 3.919 0.010 . 1 . . . . A 46 GLU HA . 25868 1 506 . 1 1 46 46 GLU HB2 H 1 2.072 0.010 . 1 . . . . A 46 GLU HB2 . 25868 1 507 . 1 1 46 46 GLU HB3 H 1 2.072 0.010 . 1 . . . . A 46 GLU HB3 . 25868 1 508 . 1 1 46 46 GLU HG2 H 1 2.062 0.010 . 2 . . . . A 46 GLU HG2 . 25868 1 509 . 1 1 46 46 GLU HG3 H 1 2.242 0.010 . 2 . . . . A 46 GLU HG3 . 25868 1 510 . 1 1 46 46 GLU C C 13 179.341 0.100 . 1 . . . . A 46 GLU C . 25868 1 511 . 1 1 46 46 GLU CA C 13 59.757 0.100 . 1 . . . . A 46 GLU CA . 25868 1 512 . 1 1 46 46 GLU CB C 13 29.137 0.100 . 1 . . . . A 46 GLU CB . 25868 1 513 . 1 1 46 46 GLU CG C 13 35.710 0.100 . 1 . . . . A 46 GLU CG . 25868 1 514 . 1 1 46 46 GLU N N 15 115.941 0.100 . 1 . . . . A 46 GLU N . 25868 1 515 . 1 1 47 47 TYR H H 1 7.746 0.010 . 1 . . . . A 47 TYR H . 25868 1 516 . 1 1 47 47 TYR HA H 1 3.845 0.010 . 1 . . . . A 47 TYR HA . 25868 1 517 . 1 1 47 47 TYR HB2 H 1 2.461 0.010 . 1 . . . . A 47 TYR HB2 . 25868 1 518 . 1 1 47 47 TYR HB3 H 1 3.091 0.010 . 1 . . . . A 47 TYR HB3 . 25868 1 519 . 1 1 47 47 TYR HD1 H 1 7.175 0.010 . 1 . . . . A 47 TYR HD1 . 25868 1 520 . 1 1 47 47 TYR HD2 H 1 7.175 0.010 . 1 . . . . A 47 TYR HD2 . 25868 1 521 . 1 1 47 47 TYR HE1 H 1 6.682 0.010 . 1 . . . . A 47 TYR HE1 . 25868 1 522 . 1 1 47 47 TYR HE2 H 1 6.682 0.010 . 1 . . . . A 47 TYR HE2 . 25868 1 523 . 1 1 47 47 TYR C C 13 178.544 0.100 . 1 . . . . A 47 TYR C . 25868 1 524 . 1 1 47 47 TYR CA C 13 64.664 0.100 . 1 . . . . A 47 TYR CA . 25868 1 525 . 1 1 47 47 TYR CB C 13 37.314 0.100 . 1 . . . . A 47 TYR CB . 25868 1 526 . 1 1 47 47 TYR CD1 C 13 132.385 0.100 . 1 . . . . A 47 TYR CD1 . 25868 1 527 . 1 1 47 47 TYR CD2 C 13 132.385 0.100 . 1 . . . . A 47 TYR CD2 . 25868 1 528 . 1 1 47 47 TYR CE1 C 13 118.313 0.100 . 1 . . . . A 47 TYR CE1 . 25868 1 529 . 1 1 47 47 TYR CE2 C 13 118.313 0.100 . 1 . . . . A 47 TYR CE2 . 25868 1 530 . 1 1 47 47 TYR N N 15 117.925 0.100 . 1 . . . . A 47 TYR N . 25868 1 531 . 1 1 48 48 PHE H H 1 9.054 0.010 . 1 . . . . A 48 PHE H . 25868 1 532 . 1 1 48 48 PHE HA H 1 4.748 0.010 . 1 . . . . A 48 PHE HA . 25868 1 533 . 1 1 48 48 PHE HB2 H 1 3.175 0.010 . 1 . . . . A 48 PHE HB2 . 25868 1 534 . 1 1 48 48 PHE HB3 H 1 3.590 0.010 . 1 . . . . A 48 PHE HB3 . 25868 1 535 . 1 1 48 48 PHE HD1 H 1 6.935 0.010 . 1 . . . . A 48 PHE HD1 . 25868 1 536 . 1 1 48 48 PHE HD2 H 1 6.935 0.010 . 1 . . . . A 48 PHE HD2 . 25868 1 537 . 1 1 48 48 PHE HE1 H 1 6.908 0.010 . 1 . . . . A 48 PHE HE1 . 25868 1 538 . 1 1 48 48 PHE HE2 H 1 6.908 0.010 . 1 . . . . A 48 PHE HE2 . 25868 1 539 . 1 1 48 48 PHE HZ H 1 6.863 0.010 . 1 . . . . A 48 PHE HZ . 25868 1 540 . 1 1 48 48 PHE C C 13 178.227 0.100 . 1 . . . . A 48 PHE C . 25868 1 541 . 1 1 48 48 PHE CA C 13 59.553 0.100 . 1 . . . . A 48 PHE CA . 25868 1 542 . 1 1 48 48 PHE CB C 13 38.149 0.100 . 1 . . . . A 48 PHE CB . 25868 1 543 . 1 1 48 48 PHE CD1 C 13 130.038 0.100 . 1 . . . . A 48 PHE CD1 . 25868 1 544 . 1 1 48 48 PHE CD2 C 13 130.038 0.100 . 1 . . . . A 48 PHE CD2 . 25868 1 545 . 1 1 48 48 PHE CE1 C 13 131.670 0.100 . 1 . . . . A 48 PHE CE1 . 25868 1 546 . 1 1 48 48 PHE CE2 C 13 131.670 0.100 . 1 . . . . A 48 PHE CE2 . 25868 1 547 . 1 1 48 48 PHE CZ C 13 129.095 0.100 . 1 . . . . A 48 PHE CZ . 25868 1 548 . 1 1 48 48 PHE N N 15 118.758 0.100 . 1 . . . . A 48 PHE N . 25868 1 549 . 1 1 49 49 PHE H H 1 8.981 0.010 . 1 . . . . A 49 PHE H . 25868 1 550 . 1 1 49 49 PHE HA H 1 4.498 0.010 . 1 . . . . A 49 PHE HA . 25868 1 551 . 1 1 49 49 PHE HB2 H 1 3.444 0.010 . 1 . . . . A 49 PHE HB2 . 25868 1 552 . 1 1 49 49 PHE HB3 H 1 3.295 0.010 . 1 . . . . A 49 PHE HB3 . 25868 1 553 . 1 1 49 49 PHE HD1 H 1 7.171 0.010 . 1 . . . . A 49 PHE HD1 . 25868 1 554 . 1 1 49 49 PHE HD2 H 1 7.171 0.010 . 1 . . . . A 49 PHE HD2 . 25868 1 555 . 1 1 49 49 PHE HE1 H 1 7.265 0.010 . 1 . . . . A 49 PHE HE1 . 25868 1 556 . 1 1 49 49 PHE HE2 H 1 7.265 0.010 . 1 . . . . A 49 PHE HE2 . 25868 1 557 . 1 1 49 49 PHE HZ H 1 7.310 0.010 . 1 . . . . A 49 PHE HZ . 25868 1 558 . 1 1 49 49 PHE C C 13 176.645 0.100 . 1 . . . . A 49 PHE C . 25868 1 559 . 1 1 49 49 PHE CA C 13 61.221 0.100 . 1 . . . . A 49 PHE CA . 25868 1 560 . 1 1 49 49 PHE CB C 13 40.289 0.100 . 1 . . . . A 49 PHE CB . 25868 1 561 . 1 1 49 49 PHE CD1 C 13 131.344 0.100 . 1 . . . . A 49 PHE CD1 . 25868 1 562 . 1 1 49 49 PHE CD2 C 13 131.344 0.100 . 1 . . . . A 49 PHE CD2 . 25868 1 563 . 1 1 49 49 PHE CE1 C 13 131.728 0.100 . 1 . . . . A 49 PHE CE1 . 25868 1 564 . 1 1 49 49 PHE CE2 C 13 131.728 0.100 . 1 . . . . A 49 PHE CE2 . 25868 1 565 . 1 1 49 49 PHE CZ C 13 129.289 0.100 . 1 . . . . A 49 PHE CZ . 25868 1 566 . 1 1 49 49 PHE N N 15 120.234 0.100 . 1 . . . . A 49 PHE N . 25868 1 567 . 1 1 50 50 ARG H H 1 8.450 0.010 . 1 . . . . A 50 ARG H . 25868 1 568 . 1 1 50 50 ARG HA H 1 3.780 0.010 . 1 . . . . A 50 ARG HA . 25868 1 569 . 1 1 50 50 ARG HB2 H 1 1.767 0.010 . 1 . . . . A 50 ARG HB2 . 25868 1 570 . 1 1 50 50 ARG HB3 H 1 1.947 0.010 . 1 . . . . A 50 ARG HB3 . 25868 1 571 . 1 1 50 50 ARG HG2 H 1 1.611 0.010 . 2 . . . . A 50 ARG HG2 . 25868 1 572 . 1 1 50 50 ARG HG3 H 1 2.056 0.010 . 2 . . . . A 50 ARG HG3 . 25868 1 573 . 1 1 50 50 ARG HD2 H 1 2.846 0.010 . 2 . . . . A 50 ARG HD2 . 25868 1 574 . 1 1 50 50 ARG HD3 H 1 2.706 0.010 . 2 . . . . A 50 ARG HD3 . 25868 1 575 . 1 1 50 50 ARG C C 13 179.369 0.100 . 1 . . . . A 50 ARG C . 25868 1 576 . 1 1 50 50 ARG CA C 13 59.829 0.100 . 1 . . . . A 50 ARG CA . 25868 1 577 . 1 1 50 50 ARG CB C 13 30.523 0.100 . 1 . . . . A 50 ARG CB . 25868 1 578 . 1 1 50 50 ARG CG C 13 27.653 0.100 . 1 . . . . A 50 ARG CG . 25868 1 579 . 1 1 50 50 ARG CD C 13 43.682 0.100 . 1 . . . . A 50 ARG CD . 25868 1 580 . 1 1 50 50 ARG N N 15 117.925 0.100 . 1 . . . . A 50 ARG N . 25868 1 581 . 1 1 51 51 ALA H H 1 8.697 0.010 . 1 . . . . A 51 ALA H . 25868 1 582 . 1 1 51 51 ALA HA H 1 3.716 0.010 . 1 . . . . A 51 ALA HA . 25868 1 583 . 1 1 51 51 ALA HB1 H 1 1.693 0.010 . 1 . . . . A 51 ALA HB1 . 25868 1 584 . 1 1 51 51 ALA HB2 H 1 1.693 0.010 . 1 . . . . A 51 ALA HB2 . 25868 1 585 . 1 1 51 51 ALA HB3 H 1 1.693 0.010 . 1 . . . . A 51 ALA HB3 . 25868 1 586 . 1 1 51 51 ALA C C 13 177.085 0.100 . 1 . . . . A 51 ALA C . 25868 1 587 . 1 1 51 51 ALA CA C 13 55.098 0.100 . 1 . . . . A 51 ALA CA . 25868 1 588 . 1 1 51 51 ALA CB C 13 17.266 0.100 . 1 . . . . A 51 ALA CB . 25868 1 589 . 1 1 51 51 ALA N N 15 120.897 0.100 . 1 . . . . A 51 ALA N . 25868 1 590 . 1 1 52 52 ALA H H 1 8.483 0.010 . 1 . . . . A 52 ALA H . 25868 1 591 . 1 1 52 52 ALA HA H 1 4.069 0.010 . 1 . . . . A 52 ALA HA . 25868 1 592 . 1 1 52 52 ALA HB1 H 1 1.755 0.010 . 1 . . . . A 52 ALA HB1 . 25868 1 593 . 1 1 52 52 ALA HB2 H 1 1.755 0.010 . 1 . . . . A 52 ALA HB2 . 25868 1 594 . 1 1 52 52 ALA HB3 H 1 1.755 0.010 . 1 . . . . A 52 ALA HB3 . 25868 1 595 . 1 1 52 52 ALA C C 13 178.067 0.100 . 1 . . . . A 52 ALA C . 25868 1 596 . 1 1 52 52 ALA CA C 13 56.108 0.100 . 1 . . . . A 52 ALA CA . 25868 1 597 . 1 1 52 52 ALA CB C 13 17.253 0.100 . 1 . . . . A 52 ALA CB . 25868 1 598 . 1 1 52 52 ALA N N 15 120.007 0.100 . 1 . . . . A 52 ALA N . 25868 1 599 . 1 1 53 53 ILE H H 1 8.033 0.010 . 1 . . . . A 53 ILE H . 25868 1 600 . 1 1 53 53 ILE HA H 1 3.183 0.010 . 1 . . . . A 53 ILE HA . 25868 1 601 . 1 1 53 53 ILE HB H 1 1.736 0.010 . 1 . . . . A 53 ILE HB . 25868 1 602 . 1 1 53 53 ILE HG12 H 1 0.763 0.010 . 1 . . . . A 53 ILE HG12 . 25868 1 603 . 1 1 53 53 ILE HG13 H 1 1.361 0.010 . 1 . . . . A 53 ILE HG13 . 25868 1 604 . 1 1 53 53 ILE HG21 H 1 0.723 0.010 . 1 . . . . A 53 ILE HG21 . 25868 1 605 . 1 1 53 53 ILE HG22 H 1 0.723 0.010 . 1 . . . . A 53 ILE HG22 . 25868 1 606 . 1 1 53 53 ILE HG23 H 1 0.723 0.010 . 1 . . . . A 53 ILE HG23 . 25868 1 607 . 1 1 53 53 ILE HD11 H 1 0.601 0.010 . 1 . . . . A 53 ILE HD11 . 25868 1 608 . 1 1 53 53 ILE HD12 H 1 0.601 0.010 . 1 . . . . A 53 ILE HD12 . 25868 1 609 . 1 1 53 53 ILE HD13 H 1 0.601 0.010 . 1 . . . . A 53 ILE HD13 . 25868 1 610 . 1 1 53 53 ILE C C 13 178.323 0.100 . 1 . . . . A 53 ILE C . 25868 1 611 . 1 1 53 53 ILE CA C 13 65.765 0.100 . 1 . . . . A 53 ILE CA . 25868 1 612 . 1 1 53 53 ILE CB C 13 38.476 0.100 . 1 . . . . A 53 ILE CB . 25868 1 613 . 1 1 53 53 ILE CG1 C 13 29.420 0.100 . 1 . . . . A 53 ILE CG1 . 25868 1 614 . 1 1 53 53 ILE CG2 C 13 16.779 0.100 . 1 . . . . A 53 ILE CG2 . 25868 1 615 . 1 1 53 53 ILE CD1 C 13 14.124 0.100 . 1 . . . . A 53 ILE CD1 . 25868 1 616 . 1 1 53 53 ILE N N 15 116.864 0.100 . 1 . . . . A 53 ILE N . 25868 1 617 . 1 1 54 54 VAL H H 1 7.126 0.010 . 1 . . . . A 54 VAL H . 25868 1 618 . 1 1 54 54 VAL HA H 1 3.491 0.010 . 1 . . . . A 54 VAL HA . 25868 1 619 . 1 1 54 54 VAL HB H 1 1.790 0.010 . 1 . . . . A 54 VAL HB . 25868 1 620 . 1 1 54 54 VAL HG11 H 1 0.801 0.010 . 2 . . . . A 54 VAL HG11 . 25868 1 621 . 1 1 54 54 VAL HG12 H 1 0.801 0.010 . 2 . . . . A 54 VAL HG12 . 25868 1 622 . 1 1 54 54 VAL HG13 H 1 0.801 0.010 . 2 . . . . A 54 VAL HG13 . 25868 1 623 . 1 1 54 54 VAL HG21 H 1 0.916 0.010 . 2 . . . . A 54 VAL HG21 . 25868 1 624 . 1 1 54 54 VAL HG22 H 1 0.916 0.010 . 2 . . . . A 54 VAL HG22 . 25868 1 625 . 1 1 54 54 VAL HG23 H 1 0.916 0.010 . 2 . . . . A 54 VAL HG23 . 25868 1 626 . 1 1 54 54 VAL C C 13 178.200 0.100 . 1 . . . . A 54 VAL C . 25868 1 627 . 1 1 54 54 VAL CA C 13 66.376 0.100 . 1 . . . . A 54 VAL CA . 25868 1 628 . 1 1 54 54 VAL CB C 13 31.408 0.100 . 1 . . . . A 54 VAL CB . 25868 1 629 . 1 1 54 54 VAL CG1 C 13 22.234 0.100 . 1 . . . . A 54 VAL CG1 . 25868 1 630 . 1 1 54 54 VAL CG2 C 13 22.844 0.100 . 1 . . . . A 54 VAL CG2 . 25868 1 631 . 1 1 54 54 VAL N N 15 119.604 0.100 . 1 . . . . A 54 VAL N . 25868 1 632 . 1 1 55 55 PHE H H 1 9.061 0.010 . 1 . . . . A 55 PHE H . 25868 1 633 . 1 1 55 55 PHE HA H 1 4.536 0.010 . 1 . . . . A 55 PHE HA . 25868 1 634 . 1 1 55 55 PHE HB2 H 1 2.827 0.010 . 1 . . . . A 55 PHE HB2 . 25868 1 635 . 1 1 55 55 PHE HB3 H 1 3.729 0.010 . 1 . . . . A 55 PHE HB3 . 25868 1 636 . 1 1 55 55 PHE HD1 H 1 7.008 0.010 . 1 . . . . A 55 PHE HD1 . 25868 1 637 . 1 1 55 55 PHE HD2 H 1 7.008 0.010 . 1 . . . . A 55 PHE HD2 . 25868 1 638 . 1 1 55 55 PHE HE1 H 1 7.121 0.010 . 1 . . . . A 55 PHE HE1 . 25868 1 639 . 1 1 55 55 PHE HE2 H 1 7.121 0.010 . 1 . . . . A 55 PHE HE2 . 25868 1 640 . 1 1 55 55 PHE HZ H 1 6.846 0.010 . 1 . . . . A 55 PHE HZ . 25868 1 641 . 1 1 55 55 PHE C C 13 178.571 0.100 . 1 . . . . A 55 PHE C . 25868 1 642 . 1 1 55 55 PHE CA C 13 59.487 0.100 . 1 . . . . A 55 PHE CA . 25868 1 643 . 1 1 55 55 PHE CB C 13 38.157 0.100 . 1 . . . . A 55 PHE CB . 25868 1 644 . 1 1 55 55 PHE CD1 C 13 130.943 0.100 . 1 . . . . A 55 PHE CD1 . 25868 1 645 . 1 1 55 55 PHE CD2 C 13 130.943 0.100 . 1 . . . . A 55 PHE CD2 . 25868 1 646 . 1 1 55 55 PHE CE1 C 13 130.796 0.100 . 1 . . . . A 55 PHE CE1 . 25868 1 647 . 1 1 55 55 PHE CE2 C 13 130.796 0.100 . 1 . . . . A 55 PHE CE2 . 25868 1 648 . 1 1 55 55 PHE CZ C 13 128.745 0.100 . 1 . . . . A 55 PHE CZ . 25868 1 649 . 1 1 55 55 PHE N N 15 118.386 0.100 . 1 . . . . A 55 PHE N . 25868 1 650 . 1 1 56 56 TYR H H 1 8.975 0.010 . 1 . . . . A 56 TYR H . 25868 1 651 . 1 1 56 56 TYR HA H 1 4.351 0.010 . 1 . . . . A 56 TYR HA . 25868 1 652 . 1 1 56 56 TYR HB2 H 1 3.021 0.010 . 1 . . . . A 56 TYR HB2 . 25868 1 653 . 1 1 56 56 TYR HB3 H 1 2.663 0.010 . 1 . . . . A 56 TYR HB3 . 25868 1 654 . 1 1 56 56 TYR HD1 H 1 6.419 0.010 . 1 . . . . A 56 TYR HD1 . 25868 1 655 . 1 1 56 56 TYR HD2 H 1 6.419 0.010 . 1 . . . . A 56 TYR HD2 . 25868 1 656 . 1 1 56 56 TYR HE1 H 1 6.469 0.010 . 1 . . . . A 56 TYR HE1 . 25868 1 657 . 1 1 56 56 TYR HE2 H 1 6.469 0.010 . 1 . . . . A 56 TYR HE2 . 25868 1 658 . 1 1 56 56 TYR C C 13 178.871 0.100 . 1 . . . . A 56 TYR C . 25868 1 659 . 1 1 56 56 TYR CA C 13 59.494 0.100 . 1 . . . . A 56 TYR CA . 25868 1 660 . 1 1 56 56 TYR CB C 13 37.803 0.100 . 1 . . . . A 56 TYR CB . 25868 1 661 . 1 1 56 56 TYR CD1 C 13 131.669 0.100 . 1 . . . . A 56 TYR CD1 . 25868 1 662 . 1 1 56 56 TYR CD2 C 13 131.669 0.100 . 1 . . . . A 56 TYR CD2 . 25868 1 663 . 1 1 56 56 TYR CE1 C 13 117.696 0.100 . 1 . . . . A 56 TYR CE1 . 25868 1 664 . 1 1 56 56 TYR CE2 C 13 117.696 0.100 . 1 . . . . A 56 TYR CE2 . 25868 1 665 . 1 1 56 56 TYR N N 15 119.488 0.100 . 1 . . . . A 56 TYR N . 25868 1 666 . 1 1 57 57 LYS H H 1 7.753 0.010 . 1 . . . . A 57 LYS H . 25868 1 667 . 1 1 57 57 LYS HA H 1 3.463 0.010 . 1 . . . . A 57 LYS HA . 25868 1 668 . 1 1 57 57 LYS HB2 H 1 1.844 0.010 . 1 . . . . A 57 LYS HB2 . 25868 1 669 . 1 1 57 57 LYS HB3 H 1 1.844 0.010 . 1 . . . . A 57 LYS HB3 . 25868 1 670 . 1 1 57 57 LYS HG2 H 1 1.288 0.010 . 2 . . . . A 57 LYS HG2 . 25868 1 671 . 1 1 57 57 LYS HG3 H 1 1.409 0.010 . 2 . . . . A 57 LYS HG3 . 25868 1 672 . 1 1 57 57 LYS HD2 H 1 1.538 0.010 . 1 . . . . A 57 LYS HD2 . 25868 1 673 . 1 1 57 57 LYS HD3 H 1 1.538 0.010 . 1 . . . . A 57 LYS HD3 . 25868 1 674 . 1 1 57 57 LYS HE2 H 1 2.863 0.010 . 1 . . . . A 57 LYS HE2 . 25868 1 675 . 1 1 57 57 LYS HE3 H 1 2.863 0.010 . 1 . . . . A 57 LYS HE3 . 25868 1 676 . 1 1 57 57 LYS C C 13 178.103 0.100 . 1 . . . . A 57 LYS C . 25868 1 677 . 1 1 57 57 LYS CA C 13 58.845 0.100 . 1 . . . . A 57 LYS CA . 25868 1 678 . 1 1 57 57 LYS CB C 13 31.725 0.100 . 1 . . . . A 57 LYS CB . 25868 1 679 . 1 1 57 57 LYS CG C 13 24.744 0.100 . 1 . . . . A 57 LYS CG . 25868 1 680 . 1 1 57 57 LYS CD C 13 29.122 0.100 . 1 . . . . A 57 LYS CD . 25868 1 681 . 1 1 57 57 LYS CE C 13 41.815 0.100 . 1 . . . . A 57 LYS CE . 25868 1 682 . 1 1 57 57 LYS N N 15 121.083 0.100 . 1 . . . . A 57 LYS N . 25868 1 683 . 1 1 58 58 GLU H H 1 7.849 0.010 . 1 . . . . A 58 GLU H . 25868 1 684 . 1 1 58 58 GLU HA H 1 4.157 0.010 . 1 . . . . A 58 GLU HA . 25868 1 685 . 1 1 58 58 GLU HB2 H 1 2.403 0.010 . 2 . . . . A 58 GLU HB2 . 25868 1 686 . 1 1 58 58 GLU HB3 H 1 1.911 0.010 . 2 . . . . A 58 GLU HB3 . 25868 1 687 . 1 1 58 58 GLU HG2 H 1 2.180 0.010 . 2 . . . . A 58 GLU HG2 . 25868 1 688 . 1 1 58 58 GLU HG3 H 1 2.413 0.010 . 2 . . . . A 58 GLU HG3 . 25868 1 689 . 1 1 58 58 GLU C C 13 175.655 0.100 . 1 . . . . A 58 GLU C . 25868 1 690 . 1 1 58 58 GLU CA C 13 55.134 0.100 . 1 . . . . A 58 GLU CA . 25868 1 691 . 1 1 58 58 GLU CB C 13 29.640 0.100 . 1 . . . . A 58 GLU CB . 25868 1 692 . 1 1 58 58 GLU CG C 13 36.015 0.100 . 1 . . . . A 58 GLU CG . 25868 1 693 . 1 1 58 58 GLU N N 15 114.098 0.100 . 1 . . . . A 58 GLU N . 25868 1 694 . 1 1 59 59 HIS H H 1 7.659 0.010 . 1 . . . . A 59 HIS H . 25868 1 695 . 1 1 59 59 HIS HA H 1 4.210 0.010 . 1 . . . . A 59 HIS HA . 25868 1 696 . 1 1 59 59 HIS HB2 H 1 3.454 0.010 . 1 . . . . A 59 HIS HB2 . 25868 1 697 . 1 1 59 59 HIS HB3 H 1 3.454 0.010 . 1 . . . . A 59 HIS HB3 . 25868 1 698 . 1 1 59 59 HIS HD2 H 1 7.098 0.010 . 1 . . . . A 59 HIS HD2 . 25868 1 699 . 1 1 59 59 HIS HE1 H 1 8.272 0.010 . 1 . . . . A 59 HIS HE1 . 25868 1 700 . 1 1 59 59 HIS C C 13 173.784 0.100 . 1 . . . . A 59 HIS C . 25868 1 701 . 1 1 59 59 HIS CA C 13 56.411 0.100 . 1 . . . . A 59 HIS CA . 25868 1 702 . 1 1 59 59 HIS CB C 13 25.838 0.100 . 1 . . . . A 59 HIS CB . 25868 1 703 . 1 1 59 59 HIS CD2 C 13 119.893 0.100 . 1 . . . . A 59 HIS CD2 . 25868 1 704 . 1 1 59 59 HIS CE1 C 13 136.159 0.100 . 1 . . . . A 59 HIS CE1 . 25868 1 705 . 1 1 59 59 HIS N N 15 115.781 0.100 . 1 . . . . A 59 HIS N . 25868 1 706 . 1 1 60 60 ASP H H 1 8.660 0.010 . 1 . . . . A 60 ASP H . 25868 1 707 . 1 1 60 60 ASP HA H 1 4.859 0.010 . 1 . . . . A 60 ASP HA . 25868 1 708 . 1 1 60 60 ASP HB2 H 1 3.045 0.010 . 1 . . . . A 60 ASP HB2 . 25868 1 709 . 1 1 60 60 ASP HB3 H 1 2.557 0.010 . 1 . . . . A 60 ASP HB3 . 25868 1 710 . 1 1 60 60 ASP C C 13 175.847 0.100 . 1 . . . . A 60 ASP C . 25868 1 711 . 1 1 60 60 ASP CA C 13 51.803 0.100 . 1 . . . . A 60 ASP CA . 25868 1 712 . 1 1 60 60 ASP CB C 13 40.131 0.100 . 1 . . . . A 60 ASP CB . 25868 1 713 . 1 1 60 60 ASP N N 15 118.780 0.100 . 1 . . . . A 60 ASP N . 25868 1 714 . 1 1 61 61 THR H H 1 7.955 0.010 . 1 . . . . A 61 THR H . 25868 1 715 . 1 1 61 61 THR HA H 1 3.763 0.010 . 1 . . . . A 61 THR HA . 25868 1 716 . 1 1 61 61 THR HB H 1 4.071 0.010 . 1 . . . . A 61 THR HB . 25868 1 717 . 1 1 61 61 THR HG21 H 1 1.240 0.010 . 1 . . . . A 61 THR HG21 . 25868 1 718 . 1 1 61 61 THR HG22 H 1 1.240 0.010 . 1 . . . . A 61 THR HG22 . 25868 1 719 . 1 1 61 61 THR HG23 H 1 1.240 0.010 . 1 . . . . A 61 THR HG23 . 25868 1 720 . 1 1 61 61 THR C C 13 175.886 0.100 . 1 . . . . A 61 THR C . 25868 1 721 . 1 1 61 61 THR CA C 13 66.159 0.100 . 1 . . . . A 61 THR CA . 25868 1 722 . 1 1 61 61 THR CB C 13 68.168 0.100 . 1 . . . . A 61 THR CB . 25868 1 723 . 1 1 61 61 THR CG2 C 13 22.749 0.100 . 1 . . . . A 61 THR CG2 . 25868 1 724 . 1 1 61 61 THR N N 15 118.884 0.100 . 1 . . . . A 61 THR N . 25868 1 725 . 1 1 62 62 ASP H H 1 8.298 0.010 . 1 . . . . A 62 ASP H . 25868 1 726 . 1 1 62 62 ASP HA H 1 4.262 0.010 . 1 . . . . A 62 ASP HA . 25868 1 727 . 1 1 62 62 ASP HB2 H 1 2.460 0.010 . 2 . . . . A 62 ASP HB2 . 25868 1 728 . 1 1 62 62 ASP HB3 H 1 2.604 0.010 . 2 . . . . A 62 ASP HB3 . 25868 1 729 . 1 1 62 62 ASP C C 13 178.461 0.100 . 1 . . . . A 62 ASP C . 25868 1 730 . 1 1 62 62 ASP CA C 13 57.449 0.100 . 1 . . . . A 62 ASP CA . 25868 1 731 . 1 1 62 62 ASP CB C 13 40.935 0.100 . 1 . . . . A 62 ASP CB . 25868 1 732 . 1 1 62 62 ASP N N 15 121.668 0.100 . 1 . . . . A 62 ASP N . 25868 1 733 . 1 1 63 63 GLY H H 1 8.018 0.010 . 1 . . . . A 63 GLY H . 25868 1 734 . 1 1 63 63 GLY HA2 H 1 2.728 0.010 . 1 . . . . A 63 GLY HA2 . 25868 1 735 . 1 1 63 63 GLY HA3 H 1 1.447 0.010 . 1 . . . . A 63 GLY HA3 . 25868 1 736 . 1 1 63 63 GLY C C 13 175.517 0.100 . 1 . . . . A 63 GLY C . 25868 1 737 . 1 1 63 63 GLY CA C 13 46.059 0.100 . 1 . . . . A 63 GLY CA . 25868 1 738 . 1 1 63 63 GLY N N 15 109.003 0.100 . 1 . . . . A 63 GLY N . 25868 1 739 . 1 1 64 64 LEU H H 1 8.073 0.010 . 1 . . . . A 64 LEU H . 25868 1 740 . 1 1 64 64 LEU HA H 1 4.082 0.010 . 1 . . . . A 64 LEU HA . 25868 1 741 . 1 1 64 64 LEU HB2 H 1 1.528 0.010 . 1 . . . . A 64 LEU HB2 . 25868 1 742 . 1 1 64 64 LEU HB3 H 1 2.007 0.010 . 1 . . . . A 64 LEU HB3 . 25868 1 743 . 1 1 64 64 LEU HG H 1 1.697 0.010 . 1 . . . . A 64 LEU HG . 25868 1 744 . 1 1 64 64 LEU HD11 H 1 1.344 0.010 . 2 . . . . A 64 LEU HD11 . 25868 1 745 . 1 1 64 64 LEU HD12 H 1 1.344 0.010 . 2 . . . . A 64 LEU HD12 . 25868 1 746 . 1 1 64 64 LEU HD13 H 1 1.344 0.010 . 2 . . . . A 64 LEU HD13 . 25868 1 747 . 1 1 64 64 LEU HD21 H 1 1.059 0.010 . 2 . . . . A 64 LEU HD21 . 25868 1 748 . 1 1 64 64 LEU HD22 H 1 1.059 0.010 . 2 . . . . A 64 LEU HD22 . 25868 1 749 . 1 1 64 64 LEU HD23 H 1 1.059 0.010 . 2 . . . . A 64 LEU HD23 . 25868 1 750 . 1 1 64 64 LEU C C 13 177.333 0.100 . 1 . . . . A 64 LEU C . 25868 1 751 . 1 1 64 64 LEU CA C 13 58.493 0.100 . 1 . . . . A 64 LEU CA . 25868 1 752 . 1 1 64 64 LEU CB C 13 42.107 0.100 . 1 . . . . A 64 LEU CB . 25868 1 753 . 1 1 64 64 LEU CG C 13 27.612 0.100 . 1 . . . . A 64 LEU CG . 25868 1 754 . 1 1 64 64 LEU CD1 C 13 23.504 0.100 . 1 . . . . A 64 LEU CD1 . 25868 1 755 . 1 1 64 64 LEU CD2 C 13 26.247 0.100 . 1 . . . . A 64 LEU CD2 . 25868 1 756 . 1 1 64 64 LEU N N 15 122.504 0.100 . 1 . . . . A 64 LEU N . 25868 1 757 . 1 1 65 65 ARG H H 1 8.491 0.010 . 1 . . . . A 65 ARG H . 25868 1 758 . 1 1 65 65 ARG HA H 1 3.892 0.010 . 1 . . . . A 65 ARG HA . 25868 1 759 . 1 1 65 65 ARG HB2 H 1 1.930 0.010 . 1 . . . . A 65 ARG HB2 . 25868 1 760 . 1 1 65 65 ARG HB3 H 1 1.930 0.010 . 1 . . . . A 65 ARG HB3 . 25868 1 761 . 1 1 65 65 ARG HG2 H 1 1.731 0.010 . 2 . . . . A 65 ARG HG2 . 25868 1 762 . 1 1 65 65 ARG HG3 H 1 1.565 0.010 . 2 . . . . A 65 ARG HG3 . 25868 1 763 . 1 1 65 65 ARG HD2 H 1 3.196 0.010 . 2 . . . . A 65 ARG HD2 . 25868 1 764 . 1 1 65 65 ARG HD3 H 1 3.241 0.010 . 2 . . . . A 65 ARG HD3 . 25868 1 765 . 1 1 65 65 ARG C C 13 179.045 0.100 . 1 . . . . A 65 ARG C . 25868 1 766 . 1 1 65 65 ARG CA C 13 59.855 0.100 . 1 . . . . A 65 ARG CA . 25868 1 767 . 1 1 65 65 ARG CB C 13 29.935 0.100 . 1 . . . . A 65 ARG CB . 25868 1 768 . 1 1 65 65 ARG CG C 13 28.099 0.100 . 1 . . . . A 65 ARG CG . 25868 1 769 . 1 1 65 65 ARG CD C 13 43.115 0.100 . 1 . . . . A 65 ARG CD . 25868 1 770 . 1 1 65 65 ARG N N 15 118.626 0.100 . 1 . . . . A 65 ARG N . 25868 1 771 . 1 1 66 66 ARG H H 1 7.601 0.010 . 1 . . . . A 66 ARG H . 25868 1 772 . 1 1 66 66 ARG HA H 1 3.967 0.010 . 1 . . . . A 66 ARG HA . 25868 1 773 . 1 1 66 66 ARG HB2 H 1 1.580 0.010 . 1 . . . . A 66 ARG HB2 . 25868 1 774 . 1 1 66 66 ARG HB3 H 1 1.580 0.010 . 1 . . . . A 66 ARG HB3 . 25868 1 775 . 1 1 66 66 ARG HG2 H 1 1.580 0.010 . 2 . . . . A 66 ARG HG2 . 25868 1 776 . 1 1 66 66 ARG HG3 H 1 1.437 0.010 . 2 . . . . A 66 ARG HG3 . 25868 1 777 . 1 1 66 66 ARG HD2 H 1 2.747 0.010 . 2 . . . . A 66 ARG HD2 . 25868 1 778 . 1 1 66 66 ARG HD3 H 1 2.958 0.010 . 2 . . . . A 66 ARG HD3 . 25868 1 779 . 1 1 66 66 ARG C C 13 178.943 0.100 . 1 . . . . A 66 ARG C . 25868 1 780 . 1 1 66 66 ARG CA C 13 59.213 0.100 . 1 . . . . A 66 ARG CA . 25868 1 781 . 1 1 66 66 ARG CB C 13 29.551 0.100 . 1 . . . . A 66 ARG CB . 25868 1 782 . 1 1 66 66 ARG CG C 13 27.699 0.100 . 1 . . . . A 66 ARG CG . 25868 1 783 . 1 1 66 66 ARG CD C 13 43.289 0.100 . 1 . . . . A 66 ARG CD . 25868 1 784 . 1 1 66 66 ARG N N 15 119.009 0.100 . 1 . . . . A 66 ARG N . 25868 1 785 . 1 1 67 67 ALA H H 1 8.681 0.010 . 1 . . . . A 67 ALA H . 25868 1 786 . 1 1 67 67 ALA HA H 1 4.177 0.010 . 1 . . . . A 67 ALA HA . 25868 1 787 . 1 1 67 67 ALA HB1 H 1 1.892 0.010 . 1 . . . . A 67 ALA HB1 . 25868 1 788 . 1 1 67 67 ALA HB2 H 1 1.892 0.010 . 1 . . . . A 67 ALA HB2 . 25868 1 789 . 1 1 67 67 ALA HB3 H 1 1.892 0.010 . 1 . . . . A 67 ALA HB3 . 25868 1 790 . 1 1 67 67 ALA C C 13 178.654 0.100 . 1 . . . . A 67 ALA C . 25868 1 791 . 1 1 67 67 ALA CA C 13 56.094 0.100 . 1 . . . . A 67 ALA CA . 25868 1 792 . 1 1 67 67 ALA CB C 13 17.879 0.100 . 1 . . . . A 67 ALA CB . 25868 1 793 . 1 1 67 67 ALA N N 15 122.174 0.100 . 1 . . . . A 67 ALA N . 25868 1 794 . 1 1 68 68 ALA H H 1 9.060 0.010 . 1 . . . . A 68 ALA H . 25868 1 795 . 1 1 68 68 ALA HA H 1 3.951 0.010 . 1 . . . . A 68 ALA HA . 25868 1 796 . 1 1 68 68 ALA HB1 H 1 1.467 0.010 . 1 . . . . A 68 ALA HB1 . 25868 1 797 . 1 1 68 68 ALA HB2 H 1 1.467 0.010 . 1 . . . . A 68 ALA HB2 . 25868 1 798 . 1 1 68 68 ALA HB3 H 1 1.467 0.010 . 1 . . . . A 68 ALA HB3 . 25868 1 799 . 1 1 68 68 ALA C C 13 179.562 0.100 . 1 . . . . A 68 ALA C . 25868 1 800 . 1 1 68 68 ALA CA C 13 55.565 0.100 . 1 . . . . A 68 ALA CA . 25868 1 801 . 1 1 68 68 ALA CB C 13 17.841 0.100 . 1 . . . . A 68 ALA CB . 25868 1 802 . 1 1 68 68 ALA N N 15 119.208 0.100 . 1 . . . . A 68 ALA N . 25868 1 803 . 1 1 69 69 LYS H H 1 7.997 0.010 . 1 . . . . A 69 LYS H . 25868 1 804 . 1 1 69 69 LYS HA H 1 3.990 0.010 . 1 . . . . A 69 LYS HA . 25868 1 805 . 1 1 69 69 LYS HB2 H 1 1.952 0.010 . 1 . . . . A 69 LYS HB2 . 25868 1 806 . 1 1 69 69 LYS HB3 H 1 1.952 0.010 . 1 . . . . A 69 LYS HB3 . 25868 1 807 . 1 1 69 69 LYS HG2 H 1 1.337 0.010 . 1 . . . . A 69 LYS HG2 . 25868 1 808 . 1 1 69 69 LYS HG3 H 1 1.337 0.010 . 1 . . . . A 69 LYS HG3 . 25868 1 809 . 1 1 69 69 LYS HD2 H 1 1.647 0.010 . 1 . . . . A 69 LYS HD2 . 25868 1 810 . 1 1 69 69 LYS HD3 H 1 1.647 0.010 . 1 . . . . A 69 LYS HD3 . 25868 1 811 . 1 1 69 69 LYS HE2 H 1 2.909 0.010 . 1 . . . . A 69 LYS HE2 . 25868 1 812 . 1 1 69 69 LYS HE3 H 1 2.909 0.010 . 1 . . . . A 69 LYS HE3 . 25868 1 813 . 1 1 69 69 LYS C C 13 178.929 0.100 . 1 . . . . A 69 LYS C . 25868 1 814 . 1 1 69 69 LYS CA C 13 59.535 0.100 . 1 . . . . A 69 LYS CA . 25868 1 815 . 1 1 69 69 LYS CB C 13 32.110 0.100 . 1 . . . . A 69 LYS CB . 25868 1 816 . 1 1 69 69 LYS CG C 13 24.631 0.100 . 1 . . . . A 69 LYS CG . 25868 1 817 . 1 1 69 69 LYS CD C 13 29.267 0.100 . 1 . . . . A 69 LYS CD . 25868 1 818 . 1 1 69 69 LYS CE C 13 41.820 0.100 . 1 . . . . A 69 LYS CE . 25868 1 819 . 1 1 69 69 LYS N N 15 119.434 0.100 . 1 . . . . A 69 LYS N . 25868 1 820 . 1 1 70 70 SER H H 1 8.105 0.010 . 1 . . . . A 70 SER H . 25868 1 821 . 1 1 70 70 SER HA H 1 3.908 0.010 . 1 . . . . A 70 SER HA . 25868 1 822 . 1 1 70 70 SER HB2 H 1 2.927 0.010 . 2 . . . . A 70 SER HB2 . 25868 1 823 . 1 1 70 70 SER HB3 H 1 2.235 0.010 . 2 . . . . A 70 SER HB3 . 25868 1 824 . 1 1 70 70 SER C C 13 175.957 0.100 . 1 . . . . A 70 SER C . 25868 1 825 . 1 1 70 70 SER CA C 13 62.776 0.100 . 1 . . . . A 70 SER CA . 25868 1 826 . 1 1 70 70 SER CB C 13 60.389 0.100 . 1 . . . . A 70 SER CB . 25868 1 827 . 1 1 70 70 SER N N 15 116.406 0.100 . 1 . . . . A 70 SER N . 25868 1 828 . 1 1 71 71 LEU H H 1 8.315 0.010 . 1 . . . . A 71 LEU H . 25868 1 829 . 1 1 71 71 LEU HA H 1 4.081 0.010 . 1 . . . . A 71 LEU HA . 25868 1 830 . 1 1 71 71 LEU HB2 H 1 1.970 0.010 . 1 . . . . A 71 LEU HB2 . 25868 1 831 . 1 1 71 71 LEU HB3 H 1 1.807 0.010 . 1 . . . . A 71 LEU HB3 . 25868 1 832 . 1 1 71 71 LEU HG H 1 1.750 0.010 . 1 . . . . A 71 LEU HG . 25868 1 833 . 1 1 71 71 LEU HD11 H 1 1.092 0.010 . 2 . . . . A 71 LEU HD11 . 25868 1 834 . 1 1 71 71 LEU HD12 H 1 1.092 0.010 . 2 . . . . A 71 LEU HD12 . 25868 1 835 . 1 1 71 71 LEU HD13 H 1 1.092 0.010 . 2 . . . . A 71 LEU HD13 . 25868 1 836 . 1 1 71 71 LEU HD21 H 1 1.104 0.010 . 2 . . . . A 71 LEU HD21 . 25868 1 837 . 1 1 71 71 LEU HD22 H 1 1.104 0.010 . 2 . . . . A 71 LEU HD22 . 25868 1 838 . 1 1 71 71 LEU HD23 H 1 1.104 0.010 . 2 . . . . A 71 LEU HD23 . 25868 1 839 . 1 1 71 71 LEU C C 13 176.893 0.100 . 1 . . . . A 71 LEU C . 25868 1 840 . 1 1 71 71 LEU CA C 13 58.977 0.100 . 1 . . . . A 71 LEU CA . 25868 1 841 . 1 1 71 71 LEU CB C 13 42.444 0.100 . 1 . . . . A 71 LEU CB . 25868 1 842 . 1 1 71 71 LEU CG C 13 28.219 0.100 . 1 . . . . A 71 LEU CG . 25868 1 843 . 1 1 71 71 LEU CD1 C 13 24.465 0.100 . 1 . . . . A 71 LEU CD1 . 25868 1 844 . 1 1 71 71 LEU CD2 C 13 26.086 0.100 . 1 . . . . A 71 LEU CD2 . 25868 1 845 . 1 1 71 71 LEU N N 15 123.712 0.100 . 1 . . . . A 71 LEU N . 25868 1 846 . 1 1 72 72 LYS H H 1 7.785 0.010 . 1 . . . . A 72 LYS H . 25868 1 847 . 1 1 72 72 LYS HA H 1 3.862 0.010 . 1 . . . . A 72 LYS HA . 25868 1 848 . 1 1 72 72 LYS HB2 H 1 1.966 0.010 . 1 . . . . A 72 LYS HB2 . 25868 1 849 . 1 1 72 72 LYS HB3 H 1 1.966 0.010 . 1 . . . . A 72 LYS HB3 . 25868 1 850 . 1 1 72 72 LYS HG2 H 1 1.413 0.010 . 2 . . . . A 72 LYS HG2 . 25868 1 851 . 1 1 72 72 LYS HG3 H 1 1.562 0.010 . 2 . . . . A 72 LYS HG3 . 25868 1 852 . 1 1 72 72 LYS HD2 H 1 1.656 0.010 . 1 . . . . A 72 LYS HD2 . 25868 1 853 . 1 1 72 72 LYS HD3 H 1 1.656 0.010 . 1 . . . . A 72 LYS HD3 . 25868 1 854 . 1 1 72 72 LYS HE2 H 1 2.912 0.010 . 1 . . . . A 72 LYS HE2 . 25868 1 855 . 1 1 72 72 LYS HE3 H 1 2.912 0.010 . 1 . . . . A 72 LYS HE3 . 25868 1 856 . 1 1 72 72 LYS C C 13 179.617 0.100 . 1 . . . . A 72 LYS C . 25868 1 857 . 1 1 72 72 LYS CA C 13 59.540 0.100 . 1 . . . . A 72 LYS CA . 25868 1 858 . 1 1 72 72 LYS CB C 13 31.990 0.100 . 1 . . . . A 72 LYS CB . 25868 1 859 . 1 1 72 72 LYS CG C 13 25.362 0.100 . 1 . . . . A 72 LYS CG . 25868 1 860 . 1 1 72 72 LYS CD C 13 29.205 0.100 . 1 . . . . A 72 LYS CD . 25868 1 861 . 1 1 72 72 LYS CE C 13 41.738 0.100 . 1 . . . . A 72 LYS CE . 25868 1 862 . 1 1 72 72 LYS N N 15 117.431 0.100 . 1 . . . . A 72 LYS N . 25868 1 863 . 1 1 73 73 GLU H H 1 7.920 0.010 . 1 . . . . A 73 GLU H . 25868 1 864 . 1 1 73 73 GLU HA H 1 4.019 0.010 . 1 . . . . A 73 GLU HA . 25868 1 865 . 1 1 73 73 GLU HB2 H 1 2.023 0.010 . 1 . . . . A 73 GLU HB2 . 25868 1 866 . 1 1 73 73 GLU HB3 H 1 2.023 0.010 . 1 . . . . A 73 GLU HB3 . 25868 1 867 . 1 1 73 73 GLU HG2 H 1 2.245 0.010 . 2 . . . . A 73 GLU HG2 . 25868 1 868 . 1 1 73 73 GLU HG3 H 1 2.473 0.010 . 2 . . . . A 73 GLU HG3 . 25868 1 869 . 1 1 73 73 GLU C C 13 178.475 0.100 . 1 . . . . A 73 GLU C . 25868 1 870 . 1 1 73 73 GLU CA C 13 58.645 0.100 . 1 . . . . A 73 GLU CA . 25868 1 871 . 1 1 73 73 GLU CB C 13 29.409 0.100 . 1 . . . . A 73 GLU CB . 25868 1 872 . 1 1 73 73 GLU CG C 13 36.486 0.100 . 1 . . . . A 73 GLU CG . 25868 1 873 . 1 1 73 73 GLU N N 15 117.402 0.100 . 1 . . . . A 73 GLU N . 25868 1 874 . 1 1 74 74 ALA H H 1 8.010 0.010 . 1 . . . . A 74 ALA H . 25868 1 875 . 1 1 74 74 ALA HA H 1 4.319 0.010 . 1 . . . . A 74 ALA HA . 25868 1 876 . 1 1 74 74 ALA HB1 H 1 1.679 0.010 . 1 . . . . A 74 ALA HB1 . 25868 1 877 . 1 1 74 74 ALA HB2 H 1 1.679 0.010 . 1 . . . . A 74 ALA HB2 . 25868 1 878 . 1 1 74 74 ALA HB3 H 1 1.679 0.010 . 1 . . . . A 74 ALA HB3 . 25868 1 879 . 1 1 74 74 ALA C C 13 178.839 0.100 . 1 . . . . A 74 ALA C . 25868 1 880 . 1 1 74 74 ALA CA C 13 54.378 0.100 . 1 . . . . A 74 ALA CA . 25868 1 881 . 1 1 74 74 ALA CB C 13 17.530 0.100 . 1 . . . . A 74 ALA CB . 25868 1 882 . 1 1 74 74 ALA N N 15 122.211 0.100 . 1 . . . . A 74 ALA N . 25868 1 883 . 1 1 75 75 ILE H H 1 7.405 0.010 . 1 . . . . A 75 ILE H . 25868 1 884 . 1 1 75 75 ILE HA H 1 3.415 0.010 . 1 . . . . A 75 ILE HA . 25868 1 885 . 1 1 75 75 ILE HB H 1 1.878 0.010 . 1 . . . . A 75 ILE HB . 25868 1 886 . 1 1 75 75 ILE HG12 H 1 2.003 0.010 . 2 . . . . A 75 ILE HG12 . 25868 1 887 . 1 1 75 75 ILE HG13 H 1 0.912 0.010 . 2 . . . . A 75 ILE HG13 . 25868 1 888 . 1 1 75 75 ILE HG21 H 1 0.884 0.010 . 1 . . . . A 75 ILE HG21 . 25868 1 889 . 1 1 75 75 ILE HG22 H 1 0.884 0.010 . 1 . . . . A 75 ILE HG22 . 25868 1 890 . 1 1 75 75 ILE HG23 H 1 0.884 0.010 . 1 . . . . A 75 ILE HG23 . 25868 1 891 . 1 1 75 75 ILE HD11 H 1 0.876 0.010 . 1 . . . . A 75 ILE HD11 . 25868 1 892 . 1 1 75 75 ILE HD12 H 1 0.876 0.010 . 1 . . . . A 75 ILE HD12 . 25868 1 893 . 1 1 75 75 ILE HD13 H 1 0.876 0.010 . 1 . . . . A 75 ILE HD13 . 25868 1 894 . 1 1 75 75 ILE C C 13 177.333 0.100 . 1 . . . . A 75 ILE C . 25868 1 895 . 1 1 75 75 ILE CA C 13 65.814 0.100 . 1 . . . . A 75 ILE CA . 25868 1 896 . 1 1 75 75 ILE CB C 13 38.197 0.100 . 1 . . . . A 75 ILE CB . 25868 1 897 . 1 1 75 75 ILE CG1 C 13 29.084 0.100 . 1 . . . . A 75 ILE CG1 . 25868 1 898 . 1 1 75 75 ILE CG2 C 13 17.800 0.100 . 1 . . . . A 75 ILE CG2 . 25868 1 899 . 1 1 75 75 ILE CD1 C 13 14.607 0.100 . 1 . . . . A 75 ILE CD1 . 25868 1 900 . 1 1 75 75 ILE N N 15 113.486 0.100 . 1 . . . . A 75 ILE N . 25868 1 901 . 1 1 76 76 THR H H 1 7.217 0.010 . 1 . . . . A 76 THR H . 25868 1 902 . 1 1 76 76 THR HA H 1 3.963 0.010 . 1 . . . . A 76 THR HA . 25868 1 903 . 1 1 76 76 THR HB H 1 4.303 0.010 . 1 . . . . A 76 THR HB . 25868 1 904 . 1 1 76 76 THR HG21 H 1 1.291 0.010 . 1 . . . . A 76 THR HG21 . 25868 1 905 . 1 1 76 76 THR HG22 H 1 1.291 0.010 . 1 . . . . A 76 THR HG22 . 25868 1 906 . 1 1 76 76 THR HG23 H 1 1.291 0.010 . 1 . . . . A 76 THR HG23 . 25868 1 907 . 1 1 76 76 THR C C 13 174.609 0.100 . 1 . . . . A 76 THR C . 25868 1 908 . 1 1 76 76 THR CA C 13 63.773 0.100 . 1 . . . . A 76 THR CA . 25868 1 909 . 1 1 76 76 THR CB C 13 68.757 0.100 . 1 . . . . A 76 THR CB . 25868 1 910 . 1 1 76 76 THR CG2 C 13 21.845 0.100 . 1 . . . . A 76 THR CG2 . 25868 1 911 . 1 1 76 76 THR N N 15 105.977 0.100 . 1 . . . . A 76 THR N . 25868 1 912 . 1 1 77 77 ALA H H 1 7.486 0.010 . 1 . . . . A 77 ALA H . 25868 1 913 . 1 1 77 77 ALA HA H 1 4.417 0.010 . 1 . . . . A 77 ALA HA . 25868 1 914 . 1 1 77 77 ALA HB1 H 1 1.481 0.010 . 1 . . . . A 77 ALA HB1 . 25868 1 915 . 1 1 77 77 ALA HB2 H 1 1.481 0.010 . 1 . . . . A 77 ALA HB2 . 25868 1 916 . 1 1 77 77 ALA HB3 H 1 1.481 0.010 . 1 . . . . A 77 ALA HB3 . 25868 1 917 . 1 1 77 77 ALA C C 13 177.085 0.100 . 1 . . . . A 77 ALA C . 25868 1 918 . 1 1 77 77 ALA CA C 13 51.628 0.100 . 1 . . . . A 77 ALA CA . 25868 1 919 . 1 1 77 77 ALA CB C 13 19.781 0.100 . 1 . . . . A 77 ALA CB . 25868 1 920 . 1 1 77 77 ALA N N 15 122.534 0.100 . 1 . . . . A 77 ALA N . 25868 1 921 . 1 1 78 78 ILE H H 1 7.428 0.010 . 1 . . . . A 78 ILE H . 25868 1 922 . 1 1 78 78 ILE HA H 1 4.212 0.010 . 1 . . . . A 78 ILE HA . 25868 1 923 . 1 1 78 78 ILE HB H 1 1.831 0.010 . 1 . . . . A 78 ILE HB . 25868 1 924 . 1 1 78 78 ILE HG12 H 1 2.092 0.010 . 2 . . . . A 78 ILE HG12 . 25868 1 925 . 1 1 78 78 ILE HG13 H 1 0.627 0.010 . 2 . . . . A 78 ILE HG13 . 25868 1 926 . 1 1 78 78 ILE HG21 H 1 0.995 0.010 . 1 . . . . A 78 ILE HG21 . 25868 1 927 . 1 1 78 78 ILE HG22 H 1 0.995 0.010 . 1 . . . . A 78 ILE HG22 . 25868 1 928 . 1 1 78 78 ILE HG23 H 1 0.995 0.010 . 1 . . . . A 78 ILE HG23 . 25868 1 929 . 1 1 78 78 ILE HD11 H 1 0.720 0.010 . 1 . . . . A 78 ILE HD11 . 25868 1 930 . 1 1 78 78 ILE HD12 H 1 0.720 0.010 . 1 . . . . A 78 ILE HD12 . 25868 1 931 . 1 1 78 78 ILE HD13 H 1 0.720 0.010 . 1 . . . . A 78 ILE HD13 . 25868 1 932 . 1 1 78 78 ILE C C 13 174.939 0.100 . 1 . . . . A 78 ILE C . 25868 1 933 . 1 1 78 78 ILE CA C 13 59.798 0.100 . 1 . . . . A 78 ILE CA . 25868 1 934 . 1 1 78 78 ILE CB C 13 39.616 0.100 . 1 . . . . A 78 ILE CB . 25868 1 935 . 1 1 78 78 ILE CG1 C 13 28.064 0.100 . 1 . . . . A 78 ILE CG1 . 25868 1 936 . 1 1 78 78 ILE CG2 C 13 17.033 0.100 . 1 . . . . A 78 ILE CG2 . 25868 1 937 . 1 1 78 78 ILE CD1 C 13 15.478 0.100 . 1 . . . . A 78 ILE CD1 . 25868 1 938 . 1 1 78 78 ILE N N 15 123.223 0.100 . 1 . . . . A 78 ILE N . 25868 1 939 . 1 1 79 79 PRO HA H 1 4.438 0.010 . 1 . . . . A 79 PRO HA . 25868 1 940 . 1 1 79 79 PRO HB2 H 1 2.378 0.010 . 2 . . . . A 79 PRO HB2 . 25868 1 941 . 1 1 79 79 PRO HB3 H 1 1.951 0.010 . 2 . . . . A 79 PRO HB3 . 25868 1 942 . 1 1 79 79 PRO HG2 H 1 2.149 0.010 . 2 . . . . A 79 PRO HG2 . 25868 1 943 . 1 1 79 79 PRO HG3 H 1 2.072 0.010 . 2 . . . . A 79 PRO HG3 . 25868 1 944 . 1 1 79 79 PRO HD2 H 1 3.873 0.010 . 2 . . . . A 79 PRO HD2 . 25868 1 945 . 1 1 79 79 PRO HD3 H 1 4.253 0.010 . 2 . . . . A 79 PRO HD3 . 25868 1 946 . 1 1 79 79 PRO CA C 13 64.085 0.100 . 1 . . . . A 79 PRO CA . 25868 1 947 . 1 1 79 79 PRO CB C 13 32.309 0.100 . 1 . . . . A 79 PRO CB . 25868 1 948 . 1 1 79 79 PRO CG C 13 27.473 0.100 . 1 . . . . A 79 PRO CG . 25868 1 949 . 1 1 79 79 PRO CD C 13 51.282 0.100 . 1 . . . . A 79 PRO CD . 25868 1 950 . 1 1 83 83 GLY H H 1 7.613 0.010 . 1 . . . . A 83 GLY H . 25868 1 951 . 1 1 83 83 GLY HA2 H 1 3.996 0.010 . 1 . . . . A 83 GLY HA2 . 25868 1 952 . 1 1 83 83 GLY HA3 H 1 3.996 0.010 . 1 . . . . A 83 GLY HA3 . 25868 1 953 . 1 1 83 83 GLY C C 13 175.765 0.100 . 1 . . . . A 83 GLY C . 25868 1 954 . 1 1 83 83 GLY CA C 13 46.491 0.100 . 1 . . . . A 83 GLY CA . 25868 1 955 . 1 1 83 83 GLY N N 15 105.726 0.100 . 1 . . . . A 83 GLY N . 25868 1 956 . 1 1 84 84 ARG HA H 1 3.884 0.010 . 1 . . . . A 84 ARG HA . 25868 1 957 . 1 1 84 84 ARG HB2 H 1 1.722 0.010 . 2 . . . . A 84 ARG HB2 . 25868 1 958 . 1 1 84 84 ARG HB3 H 1 1.977 0.010 . 2 . . . . A 84 ARG HB3 . 25868 1 959 . 1 1 84 84 ARG HG2 H 1 1.870 0.010 . 1 . . . . A 84 ARG HG2 . 25868 1 960 . 1 1 84 84 ARG HG3 H 1 1.870 0.010 . 1 . . . . A 84 ARG HG3 . 25868 1 961 . 1 1 84 84 ARG HD2 H 1 3.133 0.010 . 2 . . . . A 84 ARG HD2 . 25868 1 962 . 1 1 84 84 ARG HD3 H 1 3.320 0.010 . 2 . . . . A 84 ARG HD3 . 25868 1 963 . 1 1 84 84 ARG CA C 13 60.321 0.100 . 1 . . . . A 84 ARG CA . 25868 1 964 . 1 1 84 84 ARG CB C 13 30.827 0.100 . 1 . . . . A 84 ARG CB . 25868 1 965 . 1 1 84 84 ARG CG C 13 28.198 0.100 . 1 . . . . A 84 ARG CG . 25868 1 966 . 1 1 84 84 ARG CD C 13 43.705 0.100 . 1 . . . . A 84 ARG CD . 25868 1 967 . 1 1 86 86 GLU H H 1 7.965 0.010 . 1 . . . . A 86 GLU H . 25868 1 968 . 1 1 86 86 GLU HA H 1 3.984 0.010 . 1 . . . . A 86 GLU HA . 25868 1 969 . 1 1 86 86 GLU HB2 H 1 2.142 0.010 . 2 . . . . A 86 GLU HB2 . 25868 1 970 . 1 1 86 86 GLU HB3 H 1 1.942 0.010 . 2 . . . . A 86 GLU HB3 . 25868 1 971 . 1 1 86 86 GLU HG2 H 1 2.448 0.010 . 2 . . . . A 86 GLU HG2 . 25868 1 972 . 1 1 86 86 GLU HG3 H 1 2.142 0.010 . 2 . . . . A 86 GLU HG3 . 25868 1 973 . 1 1 86 86 GLU C C 13 179.163 0.100 . 1 . . . . A 86 GLU C . 25868 1 974 . 1 1 86 86 GLU CA C 13 59.196 0.100 . 1 . . . . A 86 GLU CA . 25868 1 975 . 1 1 86 86 GLU CB C 13 28.928 0.100 . 1 . . . . A 86 GLU CB . 25868 1 976 . 1 1 86 86 GLU CG C 13 36.148 0.100 . 1 . . . . A 86 GLU CG . 25868 1 977 . 1 1 87 87 ALA H H 1 8.108 0.010 . 1 . . . . A 87 ALA H . 25868 1 978 . 1 1 87 87 ALA HA H 1 4.199 0.010 . 1 . . . . A 87 ALA HA . 25868 1 979 . 1 1 87 87 ALA HB1 H 1 1.333 0.010 . 1 . . . . A 87 ALA HB1 . 25868 1 980 . 1 1 87 87 ALA HB2 H 1 1.333 0.010 . 1 . . . . A 87 ALA HB2 . 25868 1 981 . 1 1 87 87 ALA HB3 H 1 1.333 0.010 . 1 . . . . A 87 ALA HB3 . 25868 1 982 . 1 1 87 87 ALA C C 13 178.980 0.100 . 1 . . . . A 87 ALA C . 25868 1 983 . 1 1 87 87 ALA CA C 13 54.669 0.100 . 1 . . . . A 87 ALA CA . 25868 1 984 . 1 1 87 87 ALA CB C 13 18.413 0.100 . 1 . . . . A 87 ALA CB . 25868 1 985 . 1 1 87 87 ALA N N 15 122.092 0.100 . 1 . . . . A 87 ALA N . 25868 1 986 . 1 1 88 88 LYS H H 1 8.501 0.010 . 1 . . . . A 88 LYS H . 25868 1 987 . 1 1 88 88 LYS HA H 1 3.893 0.010 . 1 . . . . A 88 LYS HA . 25868 1 988 . 1 1 88 88 LYS HB2 H 1 1.897 0.010 . 2 . . . . A 88 LYS HB2 . 25868 1 989 . 1 1 88 88 LYS HB3 H 1 1.954 0.010 . 2 . . . . A 88 LYS HB3 . 25868 1 990 . 1 1 88 88 LYS HG2 H 1 1.439 0.010 . 2 . . . . A 88 LYS HG2 . 25868 1 991 . 1 1 88 88 LYS HG3 H 1 1.650 0.010 . 2 . . . . A 88 LYS HG3 . 25868 1 992 . 1 1 88 88 LYS HD2 H 1 1.646 0.010 . 1 . . . . A 88 LYS HD2 . 25868 1 993 . 1 1 88 88 LYS HD3 H 1 1.646 0.010 . 1 . . . . A 88 LYS HD3 . 25868 1 994 . 1 1 88 88 LYS HE2 H 1 2.829 0.010 . 2 . . . . A 88 LYS HE2 . 25868 1 995 . 1 1 88 88 LYS HE3 H 1 2.914 0.010 . 2 . . . . A 88 LYS HE3 . 25868 1 996 . 1 1 88 88 LYS C C 13 179.341 0.100 . 1 . . . . A 88 LYS C . 25868 1 997 . 1 1 88 88 LYS CA C 13 60.003 0.100 . 1 . . . . A 88 LYS CA . 25868 1 998 . 1 1 88 88 LYS CB C 13 32.226 0.100 . 1 . . . . A 88 LYS CB . 25868 1 999 . 1 1 88 88 LYS CG C 13 26.146 0.100 . 1 . . . . A 88 LYS CG . 25868 1 1000 . 1 1 88 88 LYS CD C 13 29.576 0.100 . 1 . . . . A 88 LYS CD . 25868 1 1001 . 1 1 88 88 LYS CE C 13 41.745 0.100 . 1 . . . . A 88 LYS CE . 25868 1 1002 . 1 1 88 88 LYS N N 15 118.808 0.100 . 1 . . . . A 88 LYS N . 25868 1 1003 . 1 1 89 89 GLU H H 1 7.544 0.010 . 1 . . . . A 89 GLU H . 25868 1 1004 . 1 1 89 89 GLU HA H 1 3.995 0.010 . 1 . . . . A 89 GLU HA . 25868 1 1005 . 1 1 89 89 GLU HB2 H 1 1.968 0.010 . 2 . . . . A 89 GLU HB2 . 25868 1 1006 . 1 1 89 89 GLU HB3 H 1 2.076 0.010 . 2 . . . . A 89 GLU HB3 . 25868 1 1007 . 1 1 89 89 GLU HG2 H 1 2.258 0.010 . 2 . . . . A 89 GLU HG2 . 25868 1 1008 . 1 1 89 89 GLU HG3 H 1 2.311 0.010 . 2 . . . . A 89 GLU HG3 . 25868 1 1009 . 1 1 89 89 GLU C C 13 179.017 0.100 . 1 . . . . A 89 GLU C . 25868 1 1010 . 1 1 89 89 GLU CA C 13 58.943 0.100 . 1 . . . . A 89 GLU CA . 25868 1 1011 . 1 1 89 89 GLU CB C 13 28.832 0.100 . 1 . . . . A 89 GLU CB . 25868 1 1012 . 1 1 89 89 GLU CG C 13 35.729 0.100 . 1 . . . . A 89 GLU CG . 25868 1 1013 . 1 1 89 89 GLU N N 15 119.454 0.100 . 1 . . . . A 89 GLU N . 25868 1 1014 . 1 1 90 90 MET H H 1 7.600 0.010 . 1 . . . . A 90 MET H . 25868 1 1015 . 1 1 90 90 MET HA H 1 3.284 0.010 . 1 . . . . A 90 MET HA . 25868 1 1016 . 1 1 90 90 MET HB2 H 1 2.062 0.010 . 1 . . . . A 90 MET HB2 . 25868 1 1017 . 1 1 90 90 MET HB3 H 1 1.398 0.010 . 1 . . . . A 90 MET HB3 . 25868 1 1018 . 1 1 90 90 MET HG2 H 1 0.936 0.010 . 1 . . . . A 90 MET HG2 . 25868 1 1019 . 1 1 90 90 MET HG3 H 1 2.261 0.010 . 1 . . . . A 90 MET HG3 . 25868 1 1020 . 1 1 90 90 MET HE1 H 1 1.829 0.010 . 1 . . . . A 90 MET HE1 . 25868 1 1021 . 1 1 90 90 MET HE2 H 1 1.829 0.010 . 1 . . . . A 90 MET HE2 . 25868 1 1022 . 1 1 90 90 MET HE3 H 1 1.829 0.010 . 1 . . . . A 90 MET HE3 . 25868 1 1023 . 1 1 90 90 MET C C 13 177.003 0.100 . 1 . . . . A 90 MET C . 25868 1 1024 . 1 1 90 90 MET CA C 13 59.168 0.100 . 1 . . . . A 90 MET CA . 25868 1 1025 . 1 1 90 90 MET CB C 13 33.468 0.100 . 1 . . . . A 90 MET CB . 25868 1 1026 . 1 1 90 90 MET CG C 13 32.023 0.100 . 1 . . . . A 90 MET CG . 25868 1 1027 . 1 1 90 90 MET CE C 13 17.082 0.100 . 1 . . . . A 90 MET CE . 25868 1 1028 . 1 1 90 90 MET N N 15 119.262 0.100 . 1 . . . . A 90 MET N . 25868 1 1029 . 1 1 91 91 ALA H H 1 8.212 0.010 . 1 . . . . A 91 ALA H . 25868 1 1030 . 1 1 91 91 ALA HA H 1 3.868 0.010 . 1 . . . . A 91 ALA HA . 25868 1 1031 . 1 1 91 91 ALA HB1 H 1 1.389 0.010 . 1 . . . . A 91 ALA HB1 . 25868 1 1032 . 1 1 91 91 ALA HB2 H 1 1.389 0.010 . 1 . . . . A 91 ALA HB2 . 25868 1 1033 . 1 1 91 91 ALA HB3 H 1 1.389 0.010 . 1 . . . . A 91 ALA HB3 . 25868 1 1034 . 1 1 91 91 ALA C C 13 179.039 0.100 . 1 . . . . A 91 ALA C . 25868 1 1035 . 1 1 91 91 ALA CA C 13 55.030 0.100 . 1 . . . . A 91 ALA CA . 25868 1 1036 . 1 1 91 91 ALA CB C 13 18.084 0.100 . 1 . . . . A 91 ALA CB . 25868 1 1037 . 1 1 91 91 ALA N N 15 120.041 0.100 . 1 . . . . A 91 ALA N . 25868 1 1038 . 1 1 92 92 LYS H H 1 7.819 0.010 . 1 . . . . A 92 LYS H . 25868 1 1039 . 1 1 92 92 LYS HA H 1 3.922 0.010 . 1 . . . . A 92 LYS HA . 25868 1 1040 . 1 1 92 92 LYS HB2 H 1 1.823 0.010 . 1 . . . . A 92 LYS HB2 . 25868 1 1041 . 1 1 92 92 LYS HB3 H 1 1.823 0.010 . 1 . . . . A 92 LYS HB3 . 25868 1 1042 . 1 1 92 92 LYS HG2 H 1 1.290 0.010 . 2 . . . . A 92 LYS HG2 . 25868 1 1043 . 1 1 92 92 LYS HG3 H 1 1.450 0.010 . 2 . . . . A 92 LYS HG3 . 25868 1 1044 . 1 1 92 92 LYS HE2 H 1 2.904 0.010 . 1 . . . . A 92 LYS HE2 . 25868 1 1045 . 1 1 92 92 LYS HE3 H 1 2.904 0.010 . 1 . . . . A 92 LYS HE3 . 25868 1 1046 . 1 1 92 92 LYS C C 13 178.874 0.100 . 1 . . . . A 92 LYS C . 25868 1 1047 . 1 1 92 92 LYS CA C 13 59.121 0.100 . 1 . . . . A 92 LYS CA . 25868 1 1048 . 1 1 92 92 LYS CB C 13 32.243 0.100 . 1 . . . . A 92 LYS CB . 25868 1 1049 . 1 1 92 92 LYS CG C 13 24.609 0.100 . 1 . . . . A 92 LYS CG . 25868 1 1050 . 1 1 92 92 LYS CD C 13 29.118 0.100 . 1 . . . . A 92 LYS CD . 25868 1 1051 . 1 1 92 92 LYS CE C 13 41.831 0.100 . 1 . . . . A 92 LYS CE . 25868 1 1052 . 1 1 92 92 LYS N N 15 118.442 0.100 . 1 . . . . A 92 LYS N . 25868 1 1053 . 1 1 93 93 LYS H H 1 7.449 0.010 . 1 . . . . A 93 LYS H . 25868 1 1054 . 1 1 93 93 LYS HA H 1 3.577 0.010 . 1 . . . . A 93 LYS HA . 25868 1 1055 . 1 1 93 93 LYS HB2 H 1 1.598 0.010 . 1 . . . . A 93 LYS HB2 . 25868 1 1056 . 1 1 93 93 LYS HB3 H 1 1.031 0.010 . 1 . . . . A 93 LYS HB3 . 25868 1 1057 . 1 1 93 93 LYS HG2 H 1 1.048 0.010 . 2 . . . . A 93 LYS HG2 . 25868 1 1058 . 1 1 93 93 LYS HG3 H 1 1.205 0.010 . 2 . . . . A 93 LYS HG3 . 25868 1 1059 . 1 1 93 93 LYS HD2 H 1 1.524 0.010 . 2 . . . . A 93 LYS HD2 . 25868 1 1060 . 1 1 93 93 LYS HD3 H 1 1.632 0.010 . 2 . . . . A 93 LYS HD3 . 25868 1 1061 . 1 1 93 93 LYS HE2 H 1 2.903 0.010 . 1 . . . . A 93 LYS HE2 . 25868 1 1062 . 1 1 93 93 LYS HE3 H 1 2.903 0.010 . 1 . . . . A 93 LYS HE3 . 25868 1 1063 . 1 1 93 93 LYS C C 13 176.618 0.100 . 1 . . . . A 93 LYS C . 25868 1 1064 . 1 1 93 93 LYS CA C 13 58.126 0.100 . 1 . . . . A 93 LYS CA . 25868 1 1065 . 1 1 93 93 LYS CB C 13 31.145 0.100 . 1 . . . . A 93 LYS CB . 25868 1 1066 . 1 1 93 93 LYS CG C 13 24.436 0.100 . 1 . . . . A 93 LYS CG . 25868 1 1067 . 1 1 93 93 LYS CD C 13 28.469 0.100 . 1 . . . . A 93 LYS CD . 25868 1 1068 . 1 1 93 93 LYS CE C 13 41.815 0.100 . 1 . . . . A 93 LYS CE . 25868 1 1069 . 1 1 93 93 LYS N N 15 119.228 0.100 . 1 . . . . A 93 LYS N . 25868 1 1070 . 1 1 94 94 ALA H H 1 7.698 0.010 . 1 . . . . A 94 ALA H . 25868 1 1071 . 1 1 94 94 ALA HA H 1 3.781 0.010 . 1 . . . . A 94 ALA HA . 25868 1 1072 . 1 1 94 94 ALA HB1 H 1 1.338 0.010 . 1 . . . . A 94 ALA HB1 . 25868 1 1073 . 1 1 94 94 ALA HB2 H 1 1.338 0.010 . 1 . . . . A 94 ALA HB2 . 25868 1 1074 . 1 1 94 94 ALA HB3 H 1 1.338 0.010 . 1 . . . . A 94 ALA HB3 . 25868 1 1075 . 1 1 94 94 ALA C C 13 178.736 0.100 . 1 . . . . A 94 ALA C . 25868 1 1076 . 1 1 94 94 ALA CA C 13 54.878 0.100 . 1 . . . . A 94 ALA CA . 25868 1 1077 . 1 1 94 94 ALA CB C 13 17.243 0.100 . 1 . . . . A 94 ALA CB . 25868 1 1078 . 1 1 94 94 ALA N N 15 117.825 0.100 . 1 . . . . A 94 ALA N . 25868 1 1079 . 1 1 95 95 GLU H H 1 7.907 0.010 . 1 . . . . A 95 GLU H . 25868 1 1080 . 1 1 95 95 GLU HA H 1 3.909 0.010 . 1 . . . . A 95 GLU HA . 25868 1 1081 . 1 1 95 95 GLU HB2 H 1 2.024 0.010 . 1 . . . . A 95 GLU HB2 . 25868 1 1082 . 1 1 95 95 GLU HB3 H 1 2.024 0.010 . 1 . . . . A 95 GLU HB3 . 25868 1 1083 . 1 1 95 95 GLU HG2 H 1 2.386 0.010 . 2 . . . . A 95 GLU HG2 . 25868 1 1084 . 1 1 95 95 GLU HG3 H 1 2.171 0.010 . 2 . . . . A 95 GLU HG3 . 25868 1 1085 . 1 1 95 95 GLU C C 13 178.984 0.100 . 1 . . . . A 95 GLU C . 25868 1 1086 . 1 1 95 95 GLU CA C 13 59.380 0.100 . 1 . . . . A 95 GLU CA . 25868 1 1087 . 1 1 95 95 GLU CB C 13 29.476 0.100 . 1 . . . . A 95 GLU CB . 25868 1 1088 . 1 1 95 95 GLU CG C 13 36.472 0.100 . 1 . . . . A 95 GLU CG . 25868 1 1089 . 1 1 95 95 GLU N N 15 115.361 0.100 . 1 . . . . A 95 GLU N . 25868 1 1090 . 1 1 96 96 GLU H H 1 7.815 0.010 . 1 . . . . A 96 GLU H . 25868 1 1091 . 1 1 96 96 GLU HA H 1 3.949 0.010 . 1 . . . . A 96 GLU HA . 25868 1 1092 . 1 1 96 96 GLU HB2 H 1 1.948 0.010 . 2 . . . . A 96 GLU HB2 . 25868 1 1093 . 1 1 96 96 GLU HB3 H 1 2.078 0.010 . 2 . . . . A 96 GLU HB3 . 25868 1 1094 . 1 1 96 96 GLU HG2 H 1 2.437 0.010 . 2 . . . . A 96 GLU HG2 . 25868 1 1095 . 1 1 96 96 GLU HG3 H 1 2.148 0.010 . 2 . . . . A 96 GLU HG3 . 25868 1 1096 . 1 1 96 96 GLU C C 13 180.249 0.100 . 1 . . . . A 96 GLU C . 25868 1 1097 . 1 1 96 96 GLU CA C 13 59.197 0.100 . 1 . . . . A 96 GLU CA . 25868 1 1098 . 1 1 96 96 GLU CB C 13 28.880 0.100 . 1 . . . . A 96 GLU CB . 25868 1 1099 . 1 1 96 96 GLU CG C 13 36.351 0.100 . 1 . . . . A 96 GLU CG . 25868 1 1100 . 1 1 96 96 GLU N N 15 121.608 0.100 . 1 . . . . A 96 GLU N . 25868 1 1101 . 1 1 97 97 TRP H H 1 8.069 0.010 . 1 . . . . A 97 TRP H . 25868 1 1102 . 1 1 97 97 TRP HA H 1 4.398 0.010 . 1 . . . . A 97 TRP HA . 25868 1 1103 . 1 1 97 97 TRP HB2 H 1 3.198 0.010 . 1 . . . . A 97 TRP HB2 . 25868 1 1104 . 1 1 97 97 TRP HB3 H 1 2.278 0.010 . 1 . . . . A 97 TRP HB3 . 25868 1 1105 . 1 1 97 97 TRP HD1 H 1 6.675 0.010 . 1 . . . . A 97 TRP HD1 . 25868 1 1106 . 1 1 97 97 TRP HE1 H 1 9.730 0.010 . 1 . . . . A 97 TRP HE1 . 25868 1 1107 . 1 1 97 97 TRP HE3 H 1 7.026 0.010 . 1 . . . . A 97 TRP HE3 . 25868 1 1108 . 1 1 97 97 TRP HZ2 H 1 7.358 0.010 . 1 . . . . A 97 TRP HZ2 . 25868 1 1109 . 1 1 97 97 TRP HZ3 H 1 6.448 0.010 . 1 . . . . A 97 TRP HZ3 . 25868 1 1110 . 1 1 97 97 TRP HH2 H 1 6.864 0.010 . 1 . . . . A 97 TRP HH2 . 25868 1 1111 . 1 1 97 97 TRP C C 13 178.007 0.100 . 1 . . . . A 97 TRP C . 25868 1 1112 . 1 1 97 97 TRP CA C 13 57.736 0.100 . 1 . . . . A 97 TRP CA . 25868 1 1113 . 1 1 97 97 TRP CB C 13 27.978 0.100 . 1 . . . . A 97 TRP CB . 25868 1 1114 . 1 1 97 97 TRP CD1 C 13 123.661 0.100 . 1 . . . . A 97 TRP CD1 . 25868 1 1115 . 1 1 97 97 TRP CE3 C 13 119.302 0.100 . 1 . . . . A 97 TRP CE3 . 25868 1 1116 . 1 1 97 97 TRP CZ2 C 13 113.127 0.100 . 1 . . . . A 97 TRP CZ2 . 25868 1 1117 . 1 1 97 97 TRP CZ3 C 13 119.735 0.100 . 1 . . . . A 97 TRP CZ3 . 25868 1 1118 . 1 1 97 97 TRP CH2 C 13 124.612 0.100 . 1 . . . . A 97 TRP CH2 . 25868 1 1119 . 1 1 97 97 TRP N N 15 122.511 0.100 . 1 . . . . A 97 TRP N . 25868 1 1120 . 1 1 97 97 TRP NE1 N 15 126.697 0.100 . 1 . . . . A 97 TRP NE1 . 25868 1 1121 . 1 1 98 98 LEU H H 1 8.077 0.010 . 1 . . . . A 98 LEU H . 25868 1 1122 . 1 1 98 98 LEU HA H 1 4.083 0.010 . 1 . . . . A 98 LEU HA . 25868 1 1123 . 1 1 98 98 LEU HB2 H 1 1.906 0.010 . 2 . . . . A 98 LEU HB2 . 25868 1 1124 . 1 1 98 98 LEU HB3 H 1 1.600 0.010 . 2 . . . . A 98 LEU HB3 . 25868 1 1125 . 1 1 98 98 LEU HG H 1 1.629 0.010 . 1 . . . . A 98 LEU HG . 25868 1 1126 . 1 1 98 98 LEU HD11 H 1 0.886 0.010 . 2 . . . . A 98 LEU HD11 . 25868 1 1127 . 1 1 98 98 LEU HD12 H 1 0.886 0.010 . 2 . . . . A 98 LEU HD12 . 25868 1 1128 . 1 1 98 98 LEU HD13 H 1 0.886 0.010 . 2 . . . . A 98 LEU HD13 . 25868 1 1129 . 1 1 98 98 LEU HD21 H 1 0.924 0.010 . 2 . . . . A 98 LEU HD21 . 25868 1 1130 . 1 1 98 98 LEU HD22 H 1 0.924 0.010 . 2 . . . . A 98 LEU HD22 . 25868 1 1131 . 1 1 98 98 LEU HD23 H 1 0.924 0.010 . 2 . . . . A 98 LEU HD23 . 25868 1 1132 . 1 1 98 98 LEU C C 13 178.599 0.100 . 1 . . . . A 98 LEU C . 25868 1 1133 . 1 1 98 98 LEU CA C 13 57.654 0.100 . 1 . . . . A 98 LEU CA . 25868 1 1134 . 1 1 98 98 LEU CB C 13 41.965 0.100 . 1 . . . . A 98 LEU CB . 25868 1 1135 . 1 1 98 98 LEU CG C 13 26.824 0.100 . 1 . . . . A 98 LEU CG . 25868 1 1136 . 1 1 98 98 LEU CD1 C 13 24.079 0.100 . 1 . . . . A 98 LEU CD1 . 25868 1 1137 . 1 1 98 98 LEU CD2 C 13 25.638 0.100 . 1 . . . . A 98 LEU CD2 . 25868 1 1138 . 1 1 98 98 LEU N N 15 119.235 0.100 . 1 . . . . A 98 LEU N . 25868 1 1139 . 1 1 99 99 GLN H H 1 8.077 0.010 . 1 . . . . A 99 GLN H . 25868 1 1140 . 1 1 99 99 GLN HA H 1 4.116 0.010 . 1 . . . . A 99 GLN HA . 25868 1 1141 . 1 1 99 99 GLN HB2 H 1 2.183 0.010 . 1 . . . . A 99 GLN HB2 . 25868 1 1142 . 1 1 99 99 GLN HB3 H 1 2.183 0.010 . 1 . . . . A 99 GLN HB3 . 25868 1 1143 . 1 1 99 99 GLN HG2 H 1 2.480 0.010 . 2 . . . . A 99 GLN HG2 . 25868 1 1144 . 1 1 99 99 GLN HG3 H 1 2.523 0.010 . 2 . . . . A 99 GLN HG3 . 25868 1 1145 . 1 1 99 99 GLN HE21 H 1 7.538 0.010 . 2 . . . . A 99 GLN HE21 . 25868 1 1146 . 1 1 99 99 GLN HE22 H 1 6.819 0.010 . 2 . . . . A 99 GLN HE22 . 25868 1 1147 . 1 1 99 99 GLN C C 13 177.636 0.100 . 1 . . . . A 99 GLN C . 25868 1 1148 . 1 1 99 99 GLN CA C 13 57.720 0.100 . 1 . . . . A 99 GLN CA . 25868 1 1149 . 1 1 99 99 GLN CB C 13 28.246 0.100 . 1 . . . . A 99 GLN CB . 25868 1 1150 . 1 1 99 99 GLN CG C 13 33.744 0.100 . 1 . . . . A 99 GLN CG . 25868 1 1151 . 1 1 99 99 GLN N N 15 117.609 0.100 . 1 . . . . A 99 GLN N . 25868 1 1152 . 1 1 99 99 GLN NE2 N 15 111.874 0.100 . 1 . . . . A 99 GLN NE2 . 25868 1 1153 . 1 1 100 100 ALA H H 1 7.944 0.010 . 1 . . . . A 100 ALA H . 25868 1 1154 . 1 1 100 100 ALA HA H 1 4.305 0.010 . 1 . . . . A 100 ALA HA . 25868 1 1155 . 1 1 100 100 ALA HB1 H 1 1.724 0.010 . 1 . . . . A 100 ALA HB1 . 25868 1 1156 . 1 1 100 100 ALA HB2 H 1 1.724 0.010 . 1 . . . . A 100 ALA HB2 . 25868 1 1157 . 1 1 100 100 ALA HB3 H 1 1.724 0.010 . 1 . . . . A 100 ALA HB3 . 25868 1 1158 . 1 1 100 100 ALA C C 13 179.424 0.100 . 1 . . . . A 100 ALA C . 25868 1 1159 . 1 1 100 100 ALA CA C 13 54.053 0.100 . 1 . . . . A 100 ALA CA . 25868 1 1160 . 1 1 100 100 ALA CB C 13 18.553 0.100 . 1 . . . . A 100 ALA CB . 25868 1 1161 . 1 1 100 100 ALA N N 15 122.106 0.100 . 1 . . . . A 100 ALA N . 25868 1 1162 . 1 1 101 101 GLU H H 1 8.162 0.010 . 1 . . . . A 101 GLU H . 25868 1 1163 . 1 1 101 101 GLU HA H 1 4.356 0.010 . 1 . . . . A 101 GLU HA . 25868 1 1164 . 1 1 101 101 GLU HB2 H 1 2.229 0.010 . 2 . . . . A 101 GLU HB2 . 25868 1 1165 . 1 1 101 101 GLU HB3 H 1 2.145 0.010 . 2 . . . . A 101 GLU HB3 . 25868 1 1166 . 1 1 101 101 GLU HG2 H 1 2.352 0.010 . 2 . . . . A 101 GLU HG2 . 25868 1 1167 . 1 1 101 101 GLU HG3 H 1 2.563 0.010 . 2 . . . . A 101 GLU HG3 . 25868 1 1168 . 1 1 101 101 GLU C C 13 177.415 0.100 . 1 . . . . A 101 GLU C . 25868 1 1169 . 1 1 101 101 GLU CA C 13 57.013 0.100 . 1 . . . . A 101 GLU CA . 25868 1 1170 . 1 1 101 101 GLU CB C 13 30.399 0.100 . 1 . . . . A 101 GLU CB . 25868 1 1171 . 1 1 101 101 GLU CG C 13 36.458 0.100 . 1 . . . . A 101 GLU CG . 25868 1 1172 . 1 1 101 101 GLU N N 15 117.817 0.100 . 1 . . . . A 101 GLU N . 25868 1 1173 . 1 1 102 102 GLN H H 1 8.094 0.010 . 1 . . . . A 102 GLN H . 25868 1 1174 . 1 1 102 102 GLN HA H 1 4.334 0.010 . 1 . . . . A 102 GLN HA . 25868 1 1175 . 1 1 102 102 GLN HB2 H 1 2.147 0.010 . 2 . . . . A 102 GLN HB2 . 25868 1 1176 . 1 1 102 102 GLN HB3 H 1 2.086 0.010 . 2 . . . . A 102 GLN HB3 . 25868 1 1177 . 1 1 102 102 GLN HG2 H 1 2.397 0.010 . 2 . . . . A 102 GLN HG2 . 25868 1 1178 . 1 1 102 102 GLN HG3 H 1 2.459 0.010 . 2 . . . . A 102 GLN HG3 . 25868 1 1179 . 1 1 102 102 GLN HE21 H 1 7.402 0.010 . 1 . . . . A 102 GLN HE21 . 25868 1 1180 . 1 1 102 102 GLN HE22 H 1 6.841 0.010 . 1 . . . . A 102 GLN HE22 . 25868 1 1181 . 1 1 102 102 GLN C C 13 175.755 0.100 . 1 . . . . A 102 GLN C . 25868 1 1182 . 1 1 102 102 GLN CA C 13 56.327 0.100 . 1 . . . . A 102 GLN CA . 25868 1 1183 . 1 1 102 102 GLN CB C 13 29.294 0.100 . 1 . . . . A 102 GLN CB . 25868 1 1184 . 1 1 102 102 GLN CG C 13 33.999 0.100 . 1 . . . . A 102 GLN CG . 25868 1 1185 . 1 1 102 102 GLN N N 15 118.194 0.100 . 1 . . . . A 102 GLN N . 25868 1 1186 . 1 1 102 102 GLN NE2 N 15 111.439 0.100 . 1 . . . . A 102 GLN NE2 . 25868 1 1187 . 1 1 103 103 ASN H H 1 8.149 0.010 . 1 . . . . A 103 ASN H . 25868 1 1188 . 1 1 103 103 ASN HA H 1 4.790 0.010 . 1 . . . . A 103 ASN HA . 25868 1 1189 . 1 1 103 103 ASN HB2 H 1 2.760 0.010 . 2 . . . . A 103 ASN HB2 . 25868 1 1190 . 1 1 103 103 ASN HB3 H 1 2.912 0.010 . 2 . . . . A 103 ASN HB3 . 25868 1 1191 . 1 1 103 103 ASN HD21 H 1 7.630 0.010 . 1 . . . . A 103 ASN HD21 . 25868 1 1192 . 1 1 103 103 ASN HD22 H 1 6.924 0.010 . 1 . . . . A 103 ASN HD22 . 25868 1 1193 . 1 1 103 103 ASN C C 13 173.949 0.100 . 1 . . . . A 103 ASN C . 25868 1 1194 . 1 1 103 103 ASN CA C 13 53.029 0.100 . 1 . . . . A 103 ASN CA . 25868 1 1195 . 1 1 103 103 ASN CB C 13 39.050 0.100 . 1 . . . . A 103 ASN CB . 25868 1 1196 . 1 1 103 103 ASN N N 15 119.032 0.100 . 1 . . . . A 103 ASN N . 25868 1 1197 . 1 1 103 103 ASN ND2 N 15 112.936 0.100 . 1 . . . . A 103 ASN ND2 . 25868 1 1198 . 1 1 104 104 ASN H H 1 7.912 0.010 . 1 . . . . A 104 ASN H . 25868 1 1199 . 1 1 104 104 ASN HA H 1 4.500 0.010 . 1 . . . . A 104 ASN HA . 25868 1 1200 . 1 1 104 104 ASN HB2 H 1 2.709 0.010 . 2 . . . . A 104 ASN HB2 . 25868 1 1201 . 1 1 104 104 ASN HB3 H 1 2.781 0.010 . 2 . . . . A 104 ASN HB3 . 25868 1 1202 . 1 1 104 104 ASN HD21 H 1 7.508 0.010 . 2 . . . . A 104 ASN HD21 . 25868 1 1203 . 1 1 104 104 ASN HD22 H 1 6.799 0.010 . 2 . . . . A 104 ASN HD22 . 25868 1 1204 . 1 1 104 104 ASN C C 13 179.479 0.100 . 1 . . . . A 104 ASN C . 25868 1 1205 . 1 1 104 104 ASN CA C 13 54.774 0.100 . 1 . . . . A 104 ASN CA . 25868 1 1206 . 1 1 104 104 ASN CB C 13 40.226 0.100 . 1 . . . . A 104 ASN CB . 25868 1 1207 . 1 1 104 104 ASN N N 15 124.359 0.100 . 1 . . . . A 104 ASN N . 25868 1 1208 . 1 1 104 104 ASN ND2 N 15 112.491 0.100 . 1 . . . . A 104 ASN ND2 . 25868 1 stop_ save_