################################### # 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 18263 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 18263 1 2 '2D 1H-13C HSQC aliphatic' . . . 18263 1 3 '2D 1H-13C HSQC aromatic' . . . 18263 1 5 '3D 1H-15N NOESY' . . . 18263 1 6 '3D 1H-13C NOESY_aliph' . . . 18263 1 7 '3D 1H-13C NOESY_arom' . . . 18263 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.18 0.02 . 1 . . . A 1 MET HA . 18263 1 2 . 1 1 1 1 MET HB2 H 1 2.66 0.02 . 2 . . . A 1 MET HB2 . 18263 1 3 . 1 1 1 1 MET HB3 H 1 2.66 0.02 . 2 . . . A 1 MET HB3 . 18263 1 4 . 1 1 1 1 MET HG2 H 1 2.16 0.02 . 2 . . . A 1 MET HG2 . 18263 1 5 . 1 1 1 1 MET HG3 H 1 2.16 0.02 . 2 . . . A 1 MET HG3 . 18263 1 6 . 1 1 1 1 MET HE1 H 1 2.13 0.02 . 1 . . . A 1 MET HE1 . 18263 1 7 . 1 1 1 1 MET HE2 H 1 2.13 0.02 . 1 . . . A 1 MET HE2 . 18263 1 8 . 1 1 1 1 MET HE3 H 1 2.13 0.02 . 1 . . . A 1 MET HE3 . 18263 1 9 . 1 1 1 1 MET CA C 13 55.2 0.2 . 1 . . . A 1 MET CA . 18263 1 10 . 1 1 1 1 MET CB C 13 31.2 0.2 . 1 . . . A 1 MET CB . 18263 1 11 . 1 1 1 1 MET CG C 13 33.8 0.2 . 1 . . . A 1 MET CG . 18263 1 12 . 1 1 1 1 MET CE C 13 16.9 0.2 . 1 . . . A 1 MET CE . 18263 1 13 . 1 1 2 2 THR HA H 1 4.58 0.02 . 1 . . . A 2 THR HA . 18263 1 14 . 1 1 2 2 THR HB H 1 4.29 0.02 . 1 . . . A 2 THR HB . 18263 1 15 . 1 1 2 2 THR HG21 H 1 1.34 0.02 . 1 . . . A 2 THR HG21 . 18263 1 16 . 1 1 2 2 THR HG22 H 1 1.34 0.02 . 1 . . . A 2 THR HG22 . 18263 1 17 . 1 1 2 2 THR HG23 H 1 1.34 0.02 . 1 . . . A 2 THR HG23 . 18263 1 18 . 1 1 2 2 THR C C 13 174.5 0.2 . 1 . . . A 2 THR C . 18263 1 19 . 1 1 2 2 THR CA C 13 61.7 0.2 . 1 . . . A 2 THR CA . 18263 1 20 . 1 1 2 2 THR CB C 13 70.4 0.2 . 1 . . . A 2 THR CB . 18263 1 21 . 1 1 2 2 THR CG2 C 13 22.0 0.2 . 1 . . . A 2 THR CG2 . 18263 1 22 . 1 1 3 3 SER H H 1 9.11 0.02 . 1 . . . A 3 SER H . 18263 1 23 . 1 1 3 3 SER HA H 1 4.77 0.02 . 1 . . . A 3 SER HA . 18263 1 24 . 1 1 3 3 SER HB2 H 1 4.39 0.02 . 2 . . . A 3 SER HB2 . 18263 1 25 . 1 1 3 3 SER HB3 H 1 4.15 0.02 . 2 . . . A 3 SER HB3 . 18263 1 26 . 1 1 3 3 SER C C 13 175.1 0.2 . 1 . . . A 3 SER C . 18263 1 27 . 1 1 3 3 SER CA C 13 58.3 0.2 . 1 . . . A 3 SER CA . 18263 1 28 . 1 1 3 3 SER CB C 13 65.0 0.2 . 1 . . . A 3 SER CB . 18263 1 29 . 1 1 3 3 SER N N 15 120.6 0.2 . 1 . . . A 3 SER N . 18263 1 30 . 1 1 4 4 THR H H 1 8.90 0.02 . 1 . . . A 4 THR H . 18263 1 31 . 1 1 4 4 THR HA H 1 4.23 0.02 . 1 . . . A 4 THR HA . 18263 1 32 . 1 1 4 4 THR HB H 1 4.03 0.02 . 1 . . . A 4 THR HB . 18263 1 33 . 1 1 4 4 THR HG21 H 1 1.15 0.02 . 1 . . . A 4 THR HG21 . 18263 1 34 . 1 1 4 4 THR HG22 H 1 1.15 0.02 . 1 . . . A 4 THR HG22 . 18263 1 35 . 1 1 4 4 THR HG23 H 1 1.15 0.02 . 1 . . . A 4 THR HG23 . 18263 1 36 . 1 1 4 4 THR C C 13 176.2 0.2 . 1 . . . A 4 THR C . 18263 1 37 . 1 1 4 4 THR CA C 13 67.7 0.2 . 1 . . . A 4 THR CA . 18263 1 38 . 1 1 4 4 THR CB C 13 67.5 0.2 . 1 . . . A 4 THR CB . 18263 1 39 . 1 1 4 4 THR CG2 C 13 23.0 0.2 . 1 . . . A 4 THR CG2 . 18263 1 40 . 1 1 4 4 THR N N 15 120.5 0.2 . 1 . . . A 4 THR N . 18263 1 41 . 1 1 5 5 PHE H H 1 9.11 0.02 . 1 . . . A 5 PHE H . 18263 1 42 . 1 1 5 5 PHE HA H 1 3.80 0.02 . 1 . . . A 5 PHE HA . 18263 1 43 . 1 1 5 5 PHE HB2 H 1 3.17 0.02 . 2 . . . A 5 PHE HB2 . 18263 1 44 . 1 1 5 5 PHE HB3 H 1 2.90 0.02 . 2 . . . A 5 PHE HB3 . 18263 1 45 . 1 1 5 5 PHE HD1 H 1 7.01 0.02 . 3 . . . A 5 PHE HD1 . 18263 1 46 . 1 1 5 5 PHE HD2 H 1 7.01 0.02 . 3 . . . A 5 PHE HD2 . 18263 1 47 . 1 1 5 5 PHE HE1 H 1 7.18 0.02 . 3 . . . A 5 PHE HE1 . 18263 1 48 . 1 1 5 5 PHE HE2 H 1 7.18 0.02 . 3 . . . A 5 PHE HE2 . 18263 1 49 . 1 1 5 5 PHE HZ H 1 6.89 0.02 . 1 . . . A 5 PHE HZ . 18263 1 50 . 1 1 5 5 PHE CA C 13 62.7 0.2 . 1 . . . A 5 PHE CA . 18263 1 51 . 1 1 5 5 PHE CB C 13 38.7 0.2 . 1 . . . A 5 PHE CB . 18263 1 52 . 1 1 5 5 PHE CD1 C 13 131.8 0.2 . 3 . . . A 5 PHE CD1 . 18263 1 53 . 1 1 5 5 PHE CD2 C 13 131.8 0.2 . 3 . . . A 5 PHE CD2 . 18263 1 54 . 1 1 5 5 PHE CE1 C 13 131.2 0.2 . 3 . . . A 5 PHE CE1 . 18263 1 55 . 1 1 5 5 PHE CE2 C 13 131.2 0.2 . 3 . . . A 5 PHE CE2 . 18263 1 56 . 1 1 5 5 PHE CZ C 13 128.8 0.2 . 1 . . . A 5 PHE CZ . 18263 1 57 . 1 1 5 5 PHE N N 15 121.1 0.2 . 1 . . . A 5 PHE N . 18263 1 58 . 1 1 6 6 ASP H H 1 8.11 0.02 . 1 . . . A 6 ASP H . 18263 1 59 . 1 1 6 6 ASP HA H 1 3.84 0.02 . 1 . . . A 6 ASP HA . 18263 1 60 . 1 1 6 6 ASP HB2 H 1 2.85 0.02 . 2 . . . A 6 ASP HB2 . 18263 1 61 . 1 1 6 6 ASP HB3 H 1 2.66 0.02 . 2 . . . A 6 ASP HB3 . 18263 1 62 . 1 1 6 6 ASP C C 13 179.2 0.2 . 1 . . . A 6 ASP C . 18263 1 63 . 1 1 6 6 ASP CA C 13 57.9 0.2 . 1 . . . A 6 ASP CA . 18263 1 64 . 1 1 6 6 ASP CB C 13 40.9 0.2 . 1 . . . A 6 ASP CB . 18263 1 65 . 1 1 6 6 ASP N N 15 119.8 0.2 . 1 . . . A 6 ASP N . 18263 1 66 . 1 1 7 7 ARG H H 1 8.02 0.02 . 1 . . . A 7 ARG H . 18263 1 67 . 1 1 7 7 ARG HA H 1 4.07 0.02 . 1 . . . A 7 ARG HA . 18263 1 68 . 1 1 7 7 ARG HB2 H 1 2.16 0.02 . 2 . . . A 7 ARG HB2 . 18263 1 69 . 1 1 7 7 ARG HB3 H 1 2.03 0.02 . 2 . . . A 7 ARG HB3 . 18263 1 70 . 1 1 7 7 ARG HG2 H 1 1.91 0.02 . 2 . . . A 7 ARG HG2 . 18263 1 71 . 1 1 7 7 ARG HG3 H 1 1.62 0.02 . 2 . . . A 7 ARG HG3 . 18263 1 72 . 1 1 7 7 ARG HD2 H 1 3.16 0.02 . 2 . . . A 7 ARG HD2 . 18263 1 73 . 1 1 7 7 ARG HD3 H 1 3.00 0.02 . 2 . . . A 7 ARG HD3 . 18263 1 74 . 1 1 7 7 ARG HE H 1 7.10 0.02 . 1 . . . A 7 ARG HE . 18263 1 75 . 1 1 7 7 ARG C C 13 179.4 0.2 . 1 . . . A 7 ARG C . 18263 1 76 . 1 1 7 7 ARG CA C 13 59.3 0.2 . 1 . . . A 7 ARG CA . 18263 1 77 . 1 1 7 7 ARG CB C 13 31.1 0.2 . 1 . . . A 7 ARG CB . 18263 1 78 . 1 1 7 7 ARG CG C 13 27.1 0.2 . 1 . . . A 7 ARG CG . 18263 1 79 . 1 1 7 7 ARG CD C 13 43.6 0.2 . 1 . . . A 7 ARG CD . 18263 1 80 . 1 1 7 7 ARG N N 15 119.1 0.2 . 1 . . . A 7 ARG N . 18263 1 81 . 1 1 7 7 ARG NE N 15 83.8 0.2 . 1 . . . A 7 ARG NE . 18263 1 82 . 1 1 8 8 VAL H H 1 8.54 0.02 . 1 . . . A 8 VAL H . 18263 1 83 . 1 1 8 8 VAL HA H 1 3.51 0.02 . 1 . . . A 8 VAL HA . 18263 1 84 . 1 1 8 8 VAL HB H 1 2.10 0.02 . 1 . . . A 8 VAL HB . 18263 1 85 . 1 1 8 8 VAL HG11 H 1 0.83 0.02 . 1 . . . A 8 VAL HG11 . 18263 1 86 . 1 1 8 8 VAL HG12 H 1 0.83 0.02 . 1 . . . A 8 VAL HG12 . 18263 1 87 . 1 1 8 8 VAL HG13 H 1 0.83 0.02 . 1 . . . A 8 VAL HG13 . 18263 1 88 . 1 1 8 8 VAL HG21 H 1 0.98 0.02 . 1 . . . A 8 VAL HG21 . 18263 1 89 . 1 1 8 8 VAL HG22 H 1 0.98 0.02 . 1 . . . A 8 VAL HG22 . 18263 1 90 . 1 1 8 8 VAL HG23 H 1 0.98 0.02 . 1 . . . A 8 VAL HG23 . 18263 1 91 . 1 1 8 8 VAL C C 13 176.8 0.2 . 1 . . . A 8 VAL C . 18263 1 92 . 1 1 8 8 VAL CA C 13 67.0 0.2 . 1 . . . A 8 VAL CA . 18263 1 93 . 1 1 8 8 VAL CB C 13 31.6 0.2 . 1 . . . A 8 VAL CB . 18263 1 94 . 1 1 8 8 VAL CG1 C 13 21.7 0.2 . 1 . . . A 8 VAL CG1 . 18263 1 95 . 1 1 8 8 VAL CG2 C 13 24.6 0.2 . 1 . . . A 8 VAL CG2 . 18263 1 96 . 1 1 8 8 VAL N N 15 120.6 0.2 . 1 . . . A 8 VAL N . 18263 1 97 . 1 1 9 9 ALA H H 1 8.93 0.02 . 1 . . . A 9 ALA H . 18263 1 98 . 1 1 9 9 ALA HA H 1 3.67 0.02 . 1 . . . A 9 ALA HA . 18263 1 99 . 1 1 9 9 ALA HB1 H 1 0.85 0.02 . 1 . . . A 9 ALA HB1 . 18263 1 100 . 1 1 9 9 ALA HB2 H 1 0.85 0.02 . 1 . . . A 9 ALA HB2 . 18263 1 101 . 1 1 9 9 ALA HB3 H 1 0.85 0.02 . 1 . . . A 9 ALA HB3 . 18263 1 102 . 1 1 9 9 ALA C C 13 179.0 0.2 . 1 . . . A 9 ALA C . 18263 1 103 . 1 1 9 9 ALA CA C 13 55.8 0.2 . 1 . . . A 9 ALA CA . 18263 1 104 . 1 1 9 9 ALA CB C 13 17.2 0.2 . 1 . . . A 9 ALA CB . 18263 1 105 . 1 1 9 9 ALA N N 15 122.8 0.2 . 1 . . . A 9 ALA N . 18263 1 106 . 1 1 10 10 THR H H 1 7.79 0.02 . 1 . . . A 10 THR H . 18263 1 107 . 1 1 10 10 THR HA H 1 3.80 0.02 . 1 . . . A 10 THR HA . 18263 1 108 . 1 1 10 10 THR HB H 1 4.28 0.02 . 1 . . . A 10 THR HB . 18263 1 109 . 1 1 10 10 THR HG21 H 1 1.23 0.02 . 1 . . . A 10 THR HG21 . 18263 1 110 . 1 1 10 10 THR HG22 H 1 1.23 0.02 . 1 . . . A 10 THR HG22 . 18263 1 111 . 1 1 10 10 THR HG23 H 1 1.23 0.02 . 1 . . . A 10 THR HG23 . 18263 1 112 . 1 1 10 10 THR C C 13 175.5 0.2 . 1 . . . A 10 THR C . 18263 1 113 . 1 1 10 10 THR CA C 13 67.4 0.2 . 1 . . . A 10 THR CA . 18263 1 114 . 1 1 10 10 THR CB C 13 68.9 0.2 . 1 . . . A 10 THR CB . 18263 1 115 . 1 1 10 10 THR CG2 C 13 21.7 0.2 . 1 . . . A 10 THR CG2 . 18263 1 116 . 1 1 10 10 THR N N 15 114.2 0.2 . 1 . . . A 10 THR N . 18263 1 117 . 1 1 11 11 ILE H H 1 7.76 0.02 . 1 . . . A 11 ILE H . 18263 1 118 . 1 1 11 11 ILE HA H 1 3.88 0.02 . 1 . . . A 11 ILE HA . 18263 1 119 . 1 1 11 11 ILE HB H 1 2.01 0.02 . 1 . . . A 11 ILE HB . 18263 1 120 . 1 1 11 11 ILE HG12 H 1 1.84 0.02 . 2 . . . A 11 ILE HG12 . 18263 1 121 . 1 1 11 11 ILE HG13 H 1 1.09 0.02 . 2 . . . A 11 ILE HG13 . 18263 1 122 . 1 1 11 11 ILE HG21 H 1 0.92 0.02 . 1 . . . A 11 ILE HG21 . 18263 1 123 . 1 1 11 11 ILE HG22 H 1 0.92 0.02 . 1 . . . A 11 ILE HG22 . 18263 1 124 . 1 1 11 11 ILE HG23 H 1 0.92 0.02 . 1 . . . A 11 ILE HG23 . 18263 1 125 . 1 1 11 11 ILE HD11 H 1 0.77 0.02 . 1 . . . A 11 ILE HD11 . 18263 1 126 . 1 1 11 11 ILE HD12 H 1 0.77 0.02 . 1 . . . A 11 ILE HD12 . 18263 1 127 . 1 1 11 11 ILE HD13 H 1 0.77 0.02 . 1 . . . A 11 ILE HD13 . 18263 1 128 . 1 1 11 11 ILE C C 13 179.7 0.2 . 1 . . . A 11 ILE C . 18263 1 129 . 1 1 11 11 ILE CA C 13 65.5 0.2 . 1 . . . A 11 ILE CA . 18263 1 130 . 1 1 11 11 ILE CB C 13 38.6 0.2 . 1 . . . A 11 ILE CB . 18263 1 131 . 1 1 11 11 ILE CG1 C 13 29.8 0.2 . 1 . . . A 11 ILE CG1 . 18263 1 132 . 1 1 11 11 ILE CG2 C 13 18.2 0.2 . 1 . . . A 11 ILE CG2 . 18263 1 133 . 1 1 11 11 ILE CD1 C 13 14.4 0.2 . 1 . . . A 11 ILE CD1 . 18263 1 134 . 1 1 11 11 ILE N N 15 122.0 0.2 . 1 . . . A 11 ILE N . 18263 1 135 . 1 1 12 12 ILE H H 1 8.76 0.02 . 1 . . . A 12 ILE H . 18263 1 136 . 1 1 12 12 ILE HA H 1 3.41 0.02 . 1 . . . A 12 ILE HA . 18263 1 137 . 1 1 12 12 ILE HB H 1 1.85 0.02 . 1 . . . A 12 ILE HB . 18263 1 138 . 1 1 12 12 ILE HG12 H 1 1.97 0.02 . 2 . . . A 12 ILE HG12 . 18263 1 139 . 1 1 12 12 ILE HG13 H 1 0.88 0.02 . 2 . . . A 12 ILE HG13 . 18263 1 140 . 1 1 12 12 ILE HG21 H 1 0.85 0.02 . 1 . . . A 12 ILE HG21 . 18263 1 141 . 1 1 12 12 ILE HG22 H 1 0.85 0.02 . 1 . . . A 12 ILE HG22 . 18263 1 142 . 1 1 12 12 ILE HG23 H 1 0.85 0.02 . 1 . . . A 12 ILE HG23 . 18263 1 143 . 1 1 12 12 ILE HD11 H 1 0.77 0.02 . 1 . . . A 12 ILE HD11 . 18263 1 144 . 1 1 12 12 ILE HD12 H 1 0.77 0.02 . 1 . . . A 12 ILE HD12 . 18263 1 145 . 1 1 12 12 ILE HD13 H 1 0.77 0.02 . 1 . . . A 12 ILE HD13 . 18263 1 146 . 1 1 12 12 ILE C C 13 176.8 0.2 . 1 . . . A 12 ILE C . 18263 1 147 . 1 1 12 12 ILE CA C 13 67.0 0.2 . 1 . . . A 12 ILE CA . 18263 1 148 . 1 1 12 12 ILE CB C 13 37.9 0.2 . 1 . . . A 12 ILE CB . 18263 1 149 . 1 1 12 12 ILE CG1 C 13 29.5 0.2 . 1 . . . A 12 ILE CG1 . 18263 1 150 . 1 1 12 12 ILE CG2 C 13 18.0 0.2 . 1 . . . A 12 ILE CG2 . 18263 1 151 . 1 1 12 12 ILE CD1 C 13 14.8 0.2 . 1 . . . A 12 ILE CD1 . 18263 1 152 . 1 1 12 12 ILE N N 15 123.0 0.2 . 1 . . . A 12 ILE N . 18263 1 153 . 1 1 13 13 ALA H H 1 8.43 0.02 . 1 . . . A 13 ALA H . 18263 1 154 . 1 1 13 13 ALA HA H 1 4.27 0.02 . 1 . . . A 13 ALA HA . 18263 1 155 . 1 1 13 13 ALA HB1 H 1 1.57 0.02 . 1 . . . A 13 ALA HB1 . 18263 1 156 . 1 1 13 13 ALA HB2 H 1 1.57 0.02 . 1 . . . A 13 ALA HB2 . 18263 1 157 . 1 1 13 13 ALA HB3 H 1 1.57 0.02 . 1 . . . A 13 ALA HB3 . 18263 1 158 . 1 1 13 13 ALA C C 13 180.7 0.2 . 1 . . . A 13 ALA C . 18263 1 159 . 1 1 13 13 ALA CA C 13 55.9 0.2 . 1 . . . A 13 ALA CA . 18263 1 160 . 1 1 13 13 ALA CB C 13 18.6 0.2 . 1 . . . A 13 ALA CB . 18263 1 161 . 1 1 13 13 ALA N N 15 122.5 0.2 . 1 . . . A 13 ALA N . 18263 1 162 . 1 1 14 14 GLU H H 1 8.29 0.02 . 1 . . . A 14 GLU H . 18263 1 163 . 1 1 14 14 GLU HA H 1 4.19 0.02 . 1 . . . A 14 GLU HA . 18263 1 164 . 1 1 14 14 GLU HB2 H 1 2.14 0.02 . 2 . . . A 14 GLU HB2 . 18263 1 165 . 1 1 14 14 GLU HB3 H 1 2.04 0.02 . 2 . . . A 14 GLU HB3 . 18263 1 166 . 1 1 14 14 GLU HG2 H 1 2.53 0.02 . 2 . . . A 14 GLU HG2 . 18263 1 167 . 1 1 14 14 GLU HG3 H 1 2.33 0.02 . 2 . . . A 14 GLU HG3 . 18263 1 168 . 1 1 14 14 GLU C C 13 179.1 0.2 . 1 . . . A 14 GLU C . 18263 1 169 . 1 1 14 14 GLU CA C 13 58.4 0.2 . 1 . . . A 14 GLU CA . 18263 1 170 . 1 1 14 14 GLU CB C 13 30.0 0.2 . 1 . . . A 14 GLU CB . 18263 1 171 . 1 1 14 14 GLU CG C 13 36.6 0.2 . 1 . . . A 14 GLU CG . 18263 1 172 . 1 1 14 14 GLU N N 15 114.4 0.2 . 1 . . . A 14 GLU N . 18263 1 173 . 1 1 15 15 THR H H 1 8.40 0.02 . 1 . . . A 15 THR H . 18263 1 174 . 1 1 15 15 THR HA H 1 4.08 0.02 . 1 . . . A 15 THR HA . 18263 1 175 . 1 1 15 15 THR HB H 1 4.14 0.02 . 1 . . . A 15 THR HB . 18263 1 176 . 1 1 15 15 THR HG21 H 1 1.30 0.02 . 1 . . . A 15 THR HG21 . 18263 1 177 . 1 1 15 15 THR HG22 H 1 1.30 0.02 . 1 . . . A 15 THR HG22 . 18263 1 178 . 1 1 15 15 THR HG23 H 1 1.30 0.02 . 1 . . . A 15 THR HG23 . 18263 1 179 . 1 1 15 15 THR C C 13 176.2 0.2 . 1 . . . A 15 THR C . 18263 1 180 . 1 1 15 15 THR CA C 13 66.5 0.2 . 1 . . . A 15 THR CA . 18263 1 181 . 1 1 15 15 THR CB C 13 69.4 0.2 . 1 . . . A 15 THR CB . 18263 1 182 . 1 1 15 15 THR CG2 C 13 21.9 0.2 . 1 . . . A 15 THR CG2 . 18263 1 183 . 1 1 15 15 THR N N 15 115.3 0.2 . 1 . . . A 15 THR N . 18263 1 184 . 1 1 16 16 CYS H H 1 8.15 0.02 . 1 . . . A 16 CYS H . 18263 1 185 . 1 1 16 16 CYS HA H 1 4.57 0.02 . 1 . . . A 16 CYS HA . 18263 1 186 . 1 1 16 16 CYS HB2 H 1 3.31 0.02 . 2 . . . A 16 CYS HB2 . 18263 1 187 . 1 1 16 16 CYS HB3 H 1 2.53 0.02 . 2 . . . A 16 CYS HB3 . 18263 1 188 . 1 1 16 16 CYS C C 13 173.7 0.2 . 1 . . . A 16 CYS C . 18263 1 189 . 1 1 16 16 CYS CA C 13 59.2 0.2 . 1 . . . A 16 CYS CA . 18263 1 190 . 1 1 16 16 CYS CB C 13 29.6 0.2 . 1 . . . A 16 CYS CB . 18263 1 191 . 1 1 16 16 CYS N N 15 116.0 0.2 . 1 . . . A 16 CYS N . 18263 1 192 . 1 1 17 17 ASP H H 1 7.73 0.02 . 1 . . . A 17 ASP H . 18263 1 193 . 1 1 17 17 ASP HA H 1 4.41 0.02 . 1 . . . A 17 ASP HA . 18263 1 194 . 1 1 17 17 ASP HB2 H 1 3.08 0.02 . 2 . . . A 17 ASP HB2 . 18263 1 195 . 1 1 17 17 ASP HB3 H 1 2.55 0.02 . 2 . . . A 17 ASP HB3 . 18263 1 196 . 1 1 17 17 ASP C C 13 174.7 0.2 . 1 . . . A 17 ASP C . 18263 1 197 . 1 1 17 17 ASP CA C 13 55.2 0.2 . 1 . . . A 17 ASP CA . 18263 1 198 . 1 1 17 17 ASP CB C 13 38.9 0.2 . 1 . . . A 17 ASP CB . 18263 1 199 . 1 1 17 17 ASP N N 15 119.8 0.2 . 1 . . . A 17 ASP N . 18263 1 200 . 1 1 18 18 ILE H H 1 7.42 0.02 . 1 . . . A 18 ILE H . 18263 1 201 . 1 1 18 18 ILE HA H 1 4.59 0.02 . 1 . . . A 18 ILE HA . 18263 1 202 . 1 1 18 18 ILE HB H 1 1.42 0.02 . 1 . . . A 18 ILE HB . 18263 1 203 . 1 1 18 18 ILE HG12 H 1 1.38 0.02 . 2 . . . A 18 ILE HG12 . 18263 1 204 . 1 1 18 18 ILE HG13 H 1 1.03 0.02 . 2 . . . A 18 ILE HG13 . 18263 1 205 . 1 1 18 18 ILE HG21 H 1 0.85 0.02 . 1 . . . A 18 ILE HG21 . 18263 1 206 . 1 1 18 18 ILE HG22 H 1 0.85 0.02 . 1 . . . A 18 ILE HG22 . 18263 1 207 . 1 1 18 18 ILE HG23 H 1 0.85 0.02 . 1 . . . A 18 ILE HG23 . 18263 1 208 . 1 1 18 18 ILE HD11 H 1 0.78 0.02 . 1 . . . A 18 ILE HD11 . 18263 1 209 . 1 1 18 18 ILE HD12 H 1 0.78 0.02 . 1 . . . A 18 ILE HD12 . 18263 1 210 . 1 1 18 18 ILE HD13 H 1 0.78 0.02 . 1 . . . A 18 ILE HD13 . 18263 1 211 . 1 1 18 18 ILE C C 13 174.2 0.2 . 1 . . . A 18 ILE C . 18263 1 212 . 1 1 18 18 ILE CA C 13 57.8 0.2 . 1 . . . A 18 ILE CA . 18263 1 213 . 1 1 18 18 ILE CB C 13 42.0 0.2 . 1 . . . A 18 ILE CB . 18263 1 214 . 1 1 18 18 ILE CG1 C 13 27.3 0.2 . 1 . . . A 18 ILE CG1 . 18263 1 215 . 1 1 18 18 ILE CG2 C 13 17.0 0.2 . 1 . . . A 18 ILE CG2 . 18263 1 216 . 1 1 18 18 ILE CD1 C 13 14.0 0.2 . 1 . . . A 18 ILE CD1 . 18263 1 217 . 1 1 18 18 ILE N N 15 119.1 0.2 . 1 . . . A 18 ILE N . 18263 1 218 . 1 1 19 19 PRO HA H 1 4.37 0.02 . 1 . . . A 19 PRO HA . 18263 1 219 . 1 1 19 19 PRO HB2 H 1 2.47 0.02 . 2 . . . A 19 PRO HB2 . 18263 1 220 . 1 1 19 19 PRO HB3 H 1 1.94 0.02 . 2 . . . A 19 PRO HB3 . 18263 1 221 . 1 1 19 19 PRO HG2 H 1 2.17 0.02 . 2 . . . A 19 PRO HG2 . 18263 1 222 . 1 1 19 19 PRO HG3 H 1 2.01 0.02 . 2 . . . A 19 PRO HG3 . 18263 1 223 . 1 1 19 19 PRO HD2 H 1 3.97 0.02 . 2 . . . A 19 PRO HD2 . 18263 1 224 . 1 1 19 19 PRO HD3 H 1 3.57 0.02 . 2 . . . A 19 PRO HD3 . 18263 1 225 . 1 1 19 19 PRO C C 13 179.4 0.2 . 1 . . . A 19 PRO C . 18263 1 226 . 1 1 19 19 PRO CA C 13 63.1 0.2 . 1 . . . A 19 PRO CA . 18263 1 227 . 1 1 19 19 PRO CB C 13 32.1 0.2 . 1 . . . A 19 PRO CB . 18263 1 228 . 1 1 19 19 PRO CG C 13 28.0 0.2 . 1 . . . A 19 PRO CG . 18263 1 229 . 1 1 19 19 PRO CD C 13 51.3 0.2 . 1 . . . A 19 PRO CD . 18263 1 230 . 1 1 20 20 ARG H H 1 9.15 0.02 . 1 . . . A 20 ARG H . 18263 1 231 . 1 1 20 20 ARG HA H 1 3.86 0.02 . 1 . . . A 20 ARG HA . 18263 1 232 . 1 1 20 20 ARG HB2 H 1 1.88 0.02 . 2 . . . A 20 ARG HB2 . 18263 1 233 . 1 1 20 20 ARG HB3 H 1 1.88 0.02 . 2 . . . A 20 ARG HB3 . 18263 1 234 . 1 1 20 20 ARG HG2 H 1 1.82 0.02 . 2 . . . A 20 ARG HG2 . 18263 1 235 . 1 1 20 20 ARG HG3 H 1 1.50 0.02 . 2 . . . A 20 ARG HG3 . 18263 1 236 . 1 1 20 20 ARG HD2 H 1 3.21 0.02 . 2 . . . A 20 ARG HD2 . 18263 1 237 . 1 1 20 20 ARG HD3 H 1 2.96 0.02 . 2 . . . A 20 ARG HD3 . 18263 1 238 . 1 1 20 20 ARG HE H 1 7.42 0.02 . 1 . . . A 20 ARG HE . 18263 1 239 . 1 1 20 20 ARG HH11 H 1 6.78 0.02 . 2 . . . A 20 ARG HH11 . 18263 1 240 . 1 1 20 20 ARG HH12 H 1 6.78 0.02 . 2 . . . A 20 ARG HH12 . 18263 1 241 . 1 1 20 20 ARG C C 13 178.5 0.2 . 1 . . . A 20 ARG C . 18263 1 242 . 1 1 20 20 ARG CA C 13 58.8 0.2 . 1 . . . A 20 ARG CA . 18263 1 243 . 1 1 20 20 ARG CB C 13 29.5 0.2 . 1 . . . A 20 ARG CB . 18263 1 244 . 1 1 20 20 ARG CG C 13 27.4 0.2 . 1 . . . A 20 ARG CG . 18263 1 245 . 1 1 20 20 ARG CD C 13 42.3 0.2 . 1 . . . A 20 ARG CD . 18263 1 246 . 1 1 20 20 ARG N N 15 129.0 0.2 . 1 . . . A 20 ARG N . 18263 1 247 . 1 1 20 20 ARG NE N 15 84.6 0.2 . 1 . . . A 20 ARG NE . 18263 1 248 . 1 1 20 20 ARG NH1 N 15 72.0 0.2 . 2 . . . A 20 ARG NH1 . 18263 1 249 . 1 1 21 21 GLU H H 1 9.83 0.02 . 1 . . . A 21 GLU H . 18263 1 250 . 1 1 21 21 GLU HA H 1 4.30 0.02 . 1 . . . A 21 GLU HA . 18263 1 251 . 1 1 21 21 GLU HB2 H 1 2.11 0.02 . 2 . . . A 21 GLU HB2 . 18263 1 252 . 1 1 21 21 GLU HB3 H 1 2.11 0.02 . 2 . . . A 21 GLU HB3 . 18263 1 253 . 1 1 21 21 GLU HG2 H 1 2.36 0.02 . 2 . . . A 21 GLU HG2 . 18263 1 254 . 1 1 21 21 GLU HG3 H 1 2.27 0.02 . 2 . . . A 21 GLU HG3 . 18263 1 255 . 1 1 21 21 GLU C C 13 177.2 0.2 . 1 . . . A 21 GLU C . 18263 1 256 . 1 1 21 21 GLU CA C 13 58.6 0.2 . 1 . . . A 21 GLU CA . 18263 1 257 . 1 1 21 21 GLU CB C 13 28.5 0.2 . 1 . . . A 21 GLU CB . 18263 1 258 . 1 1 21 21 GLU CG C 13 36.1 0.2 . 1 . . . A 21 GLU CG . 18263 1 259 . 1 1 21 21 GLU N N 15 117.3 0.2 . 1 . . . A 21 GLU N . 18263 1 260 . 1 1 22 22 THR H H 1 7.78 0.02 . 1 . . . A 22 THR H . 18263 1 261 . 1 1 22 22 THR HA H 1 4.34 0.02 . 1 . . . A 22 THR HA . 18263 1 262 . 1 1 22 22 THR HB H 1 4.35 0.02 . 1 . . . A 22 THR HB . 18263 1 263 . 1 1 22 22 THR HG21 H 1 1.27 0.02 . 1 . . . A 22 THR HG21 . 18263 1 264 . 1 1 22 22 THR HG22 H 1 1.27 0.02 . 1 . . . A 22 THR HG22 . 18263 1 265 . 1 1 22 22 THR HG23 H 1 1.27 0.02 . 1 . . . A 22 THR HG23 . 18263 1 266 . 1 1 22 22 THR C C 13 173.0 0.2 . 1 . . . A 22 THR C . 18263 1 267 . 1 1 22 22 THR CA C 13 62.3 0.2 . 1 . . . A 22 THR CA . 18263 1 268 . 1 1 22 22 THR CB C 13 70.0 0.2 . 1 . . . A 22 THR CB . 18263 1 269 . 1 1 22 22 THR CG2 C 13 22.2 0.2 . 1 . . . A 22 THR CG2 . 18263 1 270 . 1 1 22 22 THR N N 15 110.1 0.2 . 1 . . . A 22 THR N . 18263 1 271 . 1 1 23 23 ILE H H 1 7.59 0.02 . 1 . . . A 23 ILE H . 18263 1 272 . 1 1 23 23 ILE HA H 1 4.00 0.02 . 1 . . . A 23 ILE HA . 18263 1 273 . 1 1 23 23 ILE HB H 1 2.01 0.02 . 1 . . . A 23 ILE HB . 18263 1 274 . 1 1 23 23 ILE HG12 H 1 1.90 0.02 . 2 . . . A 23 ILE HG12 . 18263 1 275 . 1 1 23 23 ILE HG13 H 1 0.74 0.02 . 2 . . . A 23 ILE HG13 . 18263 1 276 . 1 1 23 23 ILE HG21 H 1 0.92 0.02 . 1 . . . A 23 ILE HG21 . 18263 1 277 . 1 1 23 23 ILE HG22 H 1 0.92 0.02 . 1 . . . A 23 ILE HG22 . 18263 1 278 . 1 1 23 23 ILE HG23 H 1 0.92 0.02 . 1 . . . A 23 ILE HG23 . 18263 1 279 . 1 1 23 23 ILE HD11 H 1 0.86 0.02 . 1 . . . A 23 ILE HD11 . 18263 1 280 . 1 1 23 23 ILE HD12 H 1 0.86 0.02 . 1 . . . A 23 ILE HD12 . 18263 1 281 . 1 1 23 23 ILE HD13 H 1 0.86 0.02 . 1 . . . A 23 ILE HD13 . 18263 1 282 . 1 1 23 23 ILE C C 13 174.7 0.2 . 1 . . . A 23 ILE C . 18263 1 283 . 1 1 23 23 ILE CA C 13 62.6 0.2 . 1 . . . A 23 ILE CA . 18263 1 284 . 1 1 23 23 ILE CB C 13 38.5 0.2 . 1 . . . A 23 ILE CB . 18263 1 285 . 1 1 23 23 ILE CG1 C 13 27.5 0.2 . 1 . . . A 23 ILE CG1 . 18263 1 286 . 1 1 23 23 ILE CG2 C 13 18.9 0.2 . 1 . . . A 23 ILE CG2 . 18263 1 287 . 1 1 23 23 ILE CD1 C 13 15.0 0.2 . 1 . . . A 23 ILE CD1 . 18263 1 288 . 1 1 23 23 ILE N N 15 122.5 0.2 . 1 . . . A 23 ILE N . 18263 1 289 . 1 1 24 24 THR H H 1 8.62 0.02 . 1 . . . A 24 THR H . 18263 1 290 . 1 1 24 24 THR HA H 1 5.29 0.02 . 1 . . . A 24 THR HA . 18263 1 291 . 1 1 24 24 THR HB H 1 4.61 0.02 . 1 . . . A 24 THR HB . 18263 1 292 . 1 1 24 24 THR HG21 H 1 1.15 0.02 . 1 . . . A 24 THR HG21 . 18263 1 293 . 1 1 24 24 THR HG22 H 1 1.15 0.02 . 1 . . . A 24 THR HG22 . 18263 1 294 . 1 1 24 24 THR HG23 H 1 1.15 0.02 . 1 . . . A 24 THR HG23 . 18263 1 295 . 1 1 24 24 THR C C 13 174.3 0.2 . 1 . . . A 24 THR C . 18263 1 296 . 1 1 24 24 THR CA C 13 59.0 0.2 . 1 . . . A 24 THR CA . 18263 1 297 . 1 1 24 24 THR CB C 13 69.8 0.2 . 1 . . . A 24 THR CB . 18263 1 298 . 1 1 24 24 THR CG2 C 13 20.9 0.2 . 1 . . . A 24 THR CG2 . 18263 1 299 . 1 1 24 24 THR N N 15 118.7 0.2 . 1 . . . A 24 THR N . 18263 1 300 . 1 1 25 25 PRO HA H 1 3.77 0.02 . 1 . . . A 25 PRO HA . 18263 1 301 . 1 1 25 25 PRO HB2 H 1 1.80 0.02 . 2 . . . A 25 PRO HB2 . 18263 1 302 . 1 1 25 25 PRO HB3 H 1 1.64 0.02 . 2 . . . A 25 PRO HB3 . 18263 1 303 . 1 1 25 25 PRO HG2 H 1 0.27 0.02 . 2 . . . A 25 PRO HG2 . 18263 1 304 . 1 1 25 25 PRO HG3 H 1 1.69 0.02 . 2 . . . A 25 PRO HG3 . 18263 1 305 . 1 1 25 25 PRO HD2 H 1 3.61 0.02 . 2 . . . A 25 PRO HD2 . 18263 1 306 . 1 1 25 25 PRO HD3 H 1 3.48 0.02 . 2 . . . A 25 PRO HD3 . 18263 1 307 . 1 1 25 25 PRO C C 13 176.2 0.2 . 1 . . . A 25 PRO C . 18263 1 308 . 1 1 25 25 PRO CA C 13 64.9 0.2 . 1 . . . A 25 PRO CA . 18263 1 309 . 1 1 25 25 PRO CB C 13 31.8 0.2 . 1 . . . A 25 PRO CB . 18263 1 310 . 1 1 25 25 PRO CG C 13 27.1 0.2 . 1 . . . A 25 PRO CG . 18263 1 311 . 1 1 25 25 PRO CD C 13 50.5 0.2 . 1 . . . A 25 PRO CD . 18263 1 312 . 1 1 26 26 GLU H H 1 7.38 0.02 . 1 . . . A 26 GLU H . 18263 1 313 . 1 1 26 26 GLU HA H 1 4.17 0.02 . 1 . . . A 26 GLU HA . 18263 1 314 . 1 1 26 26 GLU HB2 H 1 2.23 0.02 . 2 . . . A 26 GLU HB2 . 18263 1 315 . 1 1 26 26 GLU HB3 H 1 1.76 0.02 . 2 . . . A 26 GLU HB3 . 18263 1 316 . 1 1 26 26 GLU HG2 H 1 2.29 0.02 . 2 . . . A 26 GLU HG2 . 18263 1 317 . 1 1 26 26 GLU HG3 H 1 2.16 0.02 . 2 . . . A 26 GLU HG3 . 18263 1 318 . 1 1 26 26 GLU C C 13 176.9 0.2 . 1 . . . A 26 GLU C . 18263 1 319 . 1 1 26 26 GLU CA C 13 56.3 0.2 . 1 . . . A 26 GLU CA . 18263 1 320 . 1 1 26 26 GLU CB C 13 29.5 0.2 . 1 . . . A 26 GLU CB . 18263 1 321 . 1 1 26 26 GLU CG C 13 36.7 0.2 . 1 . . . A 26 GLU CG . 18263 1 322 . 1 1 26 26 GLU N N 15 110.8 0.2 . 1 . . . A 26 GLU N . 18263 1 323 . 1 1 27 27 SER H H 1 8.05 0.02 . 1 . . . A 27 SER H . 18263 1 324 . 1 1 27 27 SER HA H 1 4.30 0.02 . 1 . . . A 27 SER HA . 18263 1 325 . 1 1 27 27 SER HB2 H 1 4.19 0.02 . 2 . . . A 27 SER HB2 . 18263 1 326 . 1 1 27 27 SER HB3 H 1 3.82 0.02 . 2 . . . A 27 SER HB3 . 18263 1 327 . 1 1 27 27 SER C C 13 172.1 0.2 . 1 . . . A 27 SER C . 18263 1 328 . 1 1 27 27 SER CA C 13 61.0 0.2 . 1 . . . A 27 SER CA . 18263 1 329 . 1 1 27 27 SER CB C 13 64.2 0.2 . 1 . . . A 27 SER CB . 18263 1 330 . 1 1 27 27 SER N N 15 118.1 0.2 . 1 . . . A 27 SER N . 18263 1 331 . 1 1 28 28 HIS H H 1 10.68 0.02 . 1 . . . A 28 HIS H . 18263 1 332 . 1 1 28 28 HIS HA H 1 4.74 0.02 . 1 . . . A 28 HIS HA . 18263 1 333 . 1 1 28 28 HIS HB2 H 1 3.17 0.02 . 2 . . . A 28 HIS HB2 . 18263 1 334 . 1 1 28 28 HIS HB3 H 1 3.12 0.02 . 2 . . . A 28 HIS HB3 . 18263 1 335 . 1 1 28 28 HIS HD2 H 1 7.16 0.02 . 1 . . . A 28 HIS HD2 . 18263 1 336 . 1 1 28 28 HIS HE1 H 1 7.53 0.02 . 1 . . . A 28 HIS HE1 . 18263 1 337 . 1 1 28 28 HIS C C 13 178.2 0.2 . 1 . . . A 28 HIS C . 18263 1 338 . 1 1 28 28 HIS CA C 13 56.3 0.2 . 1 . . . A 28 HIS CA . 18263 1 339 . 1 1 28 28 HIS CB C 13 32.6 0.2 . 1 . . . A 28 HIS CB . 18263 1 340 . 1 1 28 28 HIS CD2 C 13 119.4 0.2 . 1 . . . A 28 HIS CD2 . 18263 1 341 . 1 1 28 28 HIS CE1 C 13 139.6 0.2 . 1 . . . A 28 HIS CE1 . 18263 1 342 . 1 1 28 28 HIS N N 15 128.1 0.2 . 1 . . . A 28 HIS N . 18263 1 343 . 1 1 28 28 HIS ND1 N 15 247.1 0.2 . 1 . . . A 28 HIS ND1 . 18263 1 344 . 1 1 28 28 HIS NE2 N 15 165.1 0.2 . 1 . . . A 28 HIS NE2 . 18263 1 345 . 1 1 29 29 ALA H H 1 9.29 0.02 . 1 . . . A 29 ALA H . 18263 1 346 . 1 1 29 29 ALA HA H 1 3.95 0.02 . 1 . . . A 29 ALA HA . 18263 1 347 . 1 1 29 29 ALA HB1 H 1 1.60 0.02 . 1 . . . A 29 ALA HB1 . 18263 1 348 . 1 1 29 29 ALA HB2 H 1 1.60 0.02 . 1 . . . A 29 ALA HB2 . 18263 1 349 . 1 1 29 29 ALA HB3 H 1 1.60 0.02 . 1 . . . A 29 ALA HB3 . 18263 1 350 . 1 1 29 29 ALA C C 13 175.7 0.2 . 1 . . . A 29 ALA C . 18263 1 351 . 1 1 29 29 ALA CA C 13 55.9 0.2 . 1 . . . A 29 ALA CA . 18263 1 352 . 1 1 29 29 ALA CB C 13 18.8 0.2 . 1 . . . A 29 ALA CB . 18263 1 353 . 1 1 29 29 ALA N N 15 130.1 0.2 . 1 . . . A 29 ALA N . 18263 1 354 . 1 1 30 30 ILE H H 1 8.55 0.02 . 1 . . . A 30 ILE H . 18263 1 355 . 1 1 30 30 ILE HA H 1 4.21 0.02 . 1 . . . A 30 ILE HA . 18263 1 356 . 1 1 30 30 ILE HB H 1 1.83 0.02 . 1 . . . A 30 ILE HB . 18263 1 357 . 1 1 30 30 ILE HG12 H 1 1.23 0.02 . 2 . . . A 30 ILE HG12 . 18263 1 358 . 1 1 30 30 ILE HG13 H 1 1.03 0.02 . 2 . . . A 30 ILE HG13 . 18263 1 359 . 1 1 30 30 ILE HG21 H 1 0.90 0.02 . 1 . . . A 30 ILE HG21 . 18263 1 360 . 1 1 30 30 ILE HG22 H 1 0.90 0.02 . 1 . . . A 30 ILE HG22 . 18263 1 361 . 1 1 30 30 ILE HG23 H 1 0.90 0.02 . 1 . . . A 30 ILE HG23 . 18263 1 362 . 1 1 30 30 ILE HD11 H 1 0.35 0.02 . 1 . . . A 30 ILE HD11 . 18263 1 363 . 1 1 30 30 ILE HD12 H 1 0.35 0.02 . 1 . . . A 30 ILE HD12 . 18263 1 364 . 1 1 30 30 ILE HD13 H 1 0.35 0.02 . 1 . . . A 30 ILE HD13 . 18263 1 365 . 1 1 30 30 ILE CA C 13 62.9 0.2 . 1 . . . A 30 ILE CA . 18263 1 366 . 1 1 30 30 ILE CB C 13 39.1 0.2 . 1 . . . A 30 ILE CB . 18263 1 367 . 1 1 30 30 ILE CG1 C 13 27.4 0.2 . 1 . . . A 30 ILE CG1 . 18263 1 368 . 1 1 30 30 ILE CG2 C 13 17.3 0.2 . 1 . . . A 30 ILE CG2 . 18263 1 369 . 1 1 30 30 ILE CD1 C 13 11.9 0.2 . 1 . . . A 30 ILE CD1 . 18263 1 370 . 1 1 30 30 ILE N N 15 113.3 0.2 . 1 . . . A 30 ILE N . 18263 1 371 . 1 1 31 31 ASP H H 1 8.48 0.02 . 1 . . . A 31 ASP H . 18263 1 372 . 1 1 31 31 ASP HA H 1 4.18 0.02 . 1 . . . A 31 ASP HA . 18263 1 373 . 1 1 31 31 ASP HB2 H 1 2.53 0.02 . 2 . . . A 31 ASP HB2 . 18263 1 374 . 1 1 31 31 ASP HB3 H 1 1.84 0.02 . 2 . . . A 31 ASP HB3 . 18263 1 375 . 1 1 31 31 ASP C C 13 177.2 0.2 . 1 . . . A 31 ASP C . 18263 1 376 . 1 1 31 31 ASP CA C 13 57.5 0.2 . 1 . . . A 31 ASP CA . 18263 1 377 . 1 1 31 31 ASP CB C 13 40.0 0.2 . 1 . . . A 31 ASP CB . 18263 1 378 . 1 1 31 31 ASP N N 15 120.60 0.2 . 1 . . . A 31 ASP N . 18263 1 379 . 1 1 32 32 ASP H H 1 8.46 0.02 . 1 . . . A 32 ASP H . 18263 1 380 . 1 1 32 32 ASP HA H 1 5.06 0.02 . 1 . . . A 32 ASP HA . 18263 1 381 . 1 1 32 32 ASP HB2 H 1 3.13 0.02 . 2 . . . A 32 ASP HB2 . 18263 1 382 . 1 1 32 32 ASP HB3 H 1 2.96 0.02 . 2 . . . A 32 ASP HB3 . 18263 1 383 . 1 1 32 32 ASP C C 13 177.5 0.2 . 1 . . . A 32 ASP C . 18263 1 384 . 1 1 32 32 ASP CA C 13 56.0 0.2 . 1 . . . A 32 ASP CA . 18263 1 385 . 1 1 32 32 ASP CB C 13 42.2 0.2 . 1 . . . A 32 ASP CB . 18263 1 386 . 1 1 32 32 ASP N N 15 114.2 0.2 . 1 . . . A 32 ASP N . 18263 1 387 . 1 1 33 33 LEU H H 1 7.22 0.02 . 1 . . . A 33 LEU H . 18263 1 388 . 1 1 33 33 LEU HA H 1 4.47 0.02 . 1 . . . A 33 LEU HA . 18263 1 389 . 1 1 33 33 LEU HB2 H 1 2.49 0.02 . 2 . . . A 33 LEU HB2 . 18263 1 390 . 1 1 33 33 LEU HB3 H 1 1.58 0.02 . 2 . . . A 33 LEU HB3 . 18263 1 391 . 1 1 33 33 LEU HG H 1 1.67 0.02 . 1 . . . A 33 LEU HG . 18263 1 392 . 1 1 33 33 LEU HD11 H 1 1.03 0.02 . 1 . . . A 33 LEU HD11 . 18263 1 393 . 1 1 33 33 LEU HD12 H 1 1.03 0.02 . 1 . . . A 33 LEU HD12 . 18263 1 394 . 1 1 33 33 LEU HD13 H 1 1.03 0.02 . 1 . . . A 33 LEU HD13 . 18263 1 395 . 1 1 33 33 LEU HD21 H 1 0.91 0.02 . 1 . . . A 33 LEU HD21 . 18263 1 396 . 1 1 33 33 LEU HD22 H 1 0.91 0.02 . 1 . . . A 33 LEU HD22 . 18263 1 397 . 1 1 33 33 LEU HD23 H 1 0.91 0.02 . 1 . . . A 33 LEU HD23 . 18263 1 398 . 1 1 33 33 LEU C C 13 177.4 0.2 . 1 . . . A 33 LEU C . 18263 1 399 . 1 1 33 33 LEU CA C 13 54.9 0.2 . 1 . . . A 33 LEU CA . 18263 1 400 . 1 1 33 33 LEU CB C 13 41.2 0.2 . 1 . . . A 33 LEU CB . 18263 1 401 . 1 1 33 33 LEU CG C 13 27.3 0.2 . 1 . . . A 33 LEU CG . 18263 1 402 . 1 1 33 33 LEU CD1 C 13 26.8 0.2 . 1 . . . A 33 LEU CD1 . 18263 1 403 . 1 1 33 33 LEU CD2 C 13 22.3 0.2 . 1 . . . A 33 LEU CD2 . 18263 1 404 . 1 1 33 33 LEU N N 15 113.8 0.2 . 1 . . . A 33 LEU N . 18263 1 405 . 1 1 34 34 GLY H H 1 7.32 0.02 . 1 . . . A 34 GLY H . 18263 1 406 . 1 1 34 34 GLY HA2 H 1 3.97 0.02 . 2 . . . A 34 GLY HA2 . 18263 1 407 . 1 1 34 34 GLY HA3 H 1 3.90 0.02 . 2 . . . A 34 GLY HA3 . 18263 1 408 . 1 1 34 34 GLY C C 13 174.5 0.2 . 1 . . . A 34 GLY C . 18263 1 409 . 1 1 34 34 GLY CA C 13 46.9 0.2 . 1 . . . A 34 GLY CA . 18263 1 410 . 1 1 34 34 GLY N N 15 107.0 0.2 . 1 . . . A 34 GLY N . 18263 1 411 . 1 1 35 35 ILE H H 1 7.88 0.02 . 1 . . . A 35 ILE H . 18263 1 412 . 1 1 35 35 ILE HA H 1 4.07 0.02 . 1 . . . A 35 ILE HA . 18263 1 413 . 1 1 35 35 ILE HB H 1 1.68 0.02 . 1 . . . A 35 ILE HB . 18263 1 414 . 1 1 35 35 ILE HG12 H 1 1.53 0.02 . 2 . . . A 35 ILE HG12 . 18263 1 415 . 1 1 35 35 ILE HG13 H 1 1.09 0.02 . 2 . . . A 35 ILE HG13 . 18263 1 416 . 1 1 35 35 ILE HG21 H 1 0.73 0.02 . 1 . . . A 35 ILE HG21 . 18263 1 417 . 1 1 35 35 ILE HG22 H 1 0.73 0.02 . 1 . . . A 35 ILE HG22 . 18263 1 418 . 1 1 35 35 ILE HG23 H 1 0.73 0.02 . 1 . . . A 35 ILE HG23 . 18263 1 419 . 1 1 35 35 ILE HD11 H 1 0.77 0.02 . 1 . . . A 35 ILE HD11 . 18263 1 420 . 1 1 35 35 ILE HD12 H 1 0.77 0.02 . 1 . . . A 35 ILE HD12 . 18263 1 421 . 1 1 35 35 ILE HD13 H 1 0.77 0.02 . 1 . . . A 35 ILE HD13 . 18263 1 422 . 1 1 35 35 ILE C C 13 175.3 0.2 . 1 . . . A 35 ILE C . 18263 1 423 . 1 1 35 35 ILE CA C 13 62.0 0.2 . 1 . . . A 35 ILE CA . 18263 1 424 . 1 1 35 35 ILE CB C 13 37.6 0.2 . 1 . . . A 35 ILE CB . 18263 1 425 . 1 1 35 35 ILE CG1 C 13 27.9 0.2 . 1 . . . A 35 ILE CG1 . 18263 1 426 . 1 1 35 35 ILE CG2 C 13 18.3 0.2 . 1 . . . A 35 ILE CG2 . 18263 1 427 . 1 1 35 35 ILE CD1 C 13 14.2 0.2 . 1 . . . A 35 ILE CD1 . 18263 1 428 . 1 1 35 35 ILE N N 15 121.1 0.2 . 1 . . . A 35 ILE N . 18263 1 429 . 1 1 36 36 ASP H H 1 8.79 0.02 . 1 . . . A 36 ASP H . 18263 1 430 . 1 1 36 36 ASP HA H 1 4.81 0.02 . 1 . . . A 36 ASP HA . 18263 1 431 . 1 1 36 36 ASP HB2 H 1 3.10 0.02 . 2 . . . A 36 ASP HB2 . 18263 1 432 . 1 1 36 36 ASP HB3 H 1 2.74 0.02 . 2 . . . A 36 ASP HB3 . 18263 1 433 . 1 1 36 36 ASP C C 13 177.1 0.2 . 1 . . . A 36 ASP C . 18263 1 434 . 1 1 36 36 ASP CA C 13 52.6 0.2 . 1 . . . A 36 ASP CA . 18263 1 435 . 1 1 36 36 ASP CB C 13 42.6 0.2 . 1 . . . A 36 ASP CB . 18263 1 436 . 1 1 36 36 ASP N N 15 127.3 0.2 . 1 . . . A 36 ASP N . 18263 1 437 . 1 1 37 37 SER H H 1 8.37 0.02 . 1 . . . A 37 SER H . 18263 1 438 . 1 1 37 37 SER HA H 1 4.07 0.02 . 1 . . . A 37 SER HA . 18263 1 439 . 1 1 37 37 SER HB2 H 1 3.91 0.02 . 2 . . . A 37 SER HB2 . 18263 1 440 . 1 1 37 37 SER HB3 H 1 3.91 0.02 . 2 . . . A 37 SER HB3 . 18263 1 441 . 1 1 37 37 SER C C 13 176.9 0.2 . 1 . . . A 37 SER C . 18263 1 442 . 1 1 37 37 SER CA C 13 62.1 0.2 . 1 . . . A 37 SER CA . 18263 1 443 . 1 1 37 37 SER CB C 13 62.8 0.2 . 1 . . . A 37 SER CB . 18263 1 444 . 1 1 37 37 SER N N 15 114.2 0.2 . 1 . . . A 37 SER N . 18263 1 445 . 1 1 38 38 LEU H H 1 7.97 0.02 . 1 . . . A 38 LEU H . 18263 1 446 . 1 1 38 38 LEU HA H 1 4.23 0.02 . 1 . . . A 38 LEU HA . 18263 1 447 . 1 1 38 38 LEU HB2 H 1 1.85 0.02 . 2 . . . A 38 LEU HB2 . 18263 1 448 . 1 1 38 38 LEU HB3 H 1 1.59 0.02 . 2 . . . A 38 LEU HB3 . 18263 1 449 . 1 1 38 38 LEU HG H 1 1.70 0.02 . 1 . . . A 38 LEU HG . 18263 1 450 . 1 1 38 38 LEU HD11 H 1 0.94 0.02 . 1 . . . A 38 LEU HD11 . 18263 1 451 . 1 1 38 38 LEU HD12 H 1 0.94 0.02 . 1 . . . A 38 LEU HD12 . 18263 1 452 . 1 1 38 38 LEU HD13 H 1 0.94 0.02 . 1 . . . A 38 LEU HD13 . 18263 1 453 . 1 1 38 38 LEU HD21 H 1 0.88 0.02 . 1 . . . A 38 LEU HD21 . 18263 1 454 . 1 1 38 38 LEU HD22 H 1 0.88 0.02 . 1 . . . A 38 LEU HD22 . 18263 1 455 . 1 1 38 38 LEU HD23 H 1 0.88 0.02 . 1 . . . A 38 LEU HD23 . 18263 1 456 . 1 1 38 38 LEU C C 13 180.1 0.2 . 1 . . . A 38 LEU C . 18263 1 457 . 1 1 38 38 LEU CA C 13 57.8 0.2 . 1 . . . A 38 LEU CA . 18263 1 458 . 1 1 38 38 LEU CB C 13 41.0 0.2 . 1 . . . A 38 LEU CB . 18263 1 459 . 1 1 38 38 LEU CG C 13 27.2 0.2 . 1 . . . A 38 LEU CG . 18263 1 460 . 1 1 38 38 LEU CD1 C 13 25.0 0.2 . 1 . . . A 38 LEU CD1 . 18263 1 461 . 1 1 38 38 LEU CD2 C 13 23.5 0.2 . 1 . . . A 38 LEU CD2 . 18263 1 462 . 1 1 38 38 LEU N N 15 122.8 0.2 . 1 . . . A 38 LEU N . 18263 1 463 . 1 1 39 39 ASP H H 1 8.35 0.02 . 1 . . . A 39 ASP H . 18263 1 464 . 1 1 39 39 ASP HA H 1 4.45 0.02 . 1 . . . A 39 ASP HA . 18263 1 465 . 1 1 39 39 ASP HB2 H 1 2.98 0.02 . 2 . . . A 39 ASP HB2 . 18263 1 466 . 1 1 39 39 ASP HB3 H 1 2.58 0.02 . 2 . . . A 39 ASP HB3 . 18263 1 467 . 1 1 39 39 ASP C C 13 179.0 0.2 . 1 . . . A 39 ASP C . 18263 1 468 . 1 1 39 39 ASP CA C 13 57.0 0.2 . 1 . . . A 39 ASP CA . 18263 1 469 . 1 1 39 39 ASP CB C 13 41.2 0.2 . 1 . . . A 39 ASP CB . 18263 1 470 . 1 1 39 39 ASP N N 15 121.5 0.2 . 1 . . . A 39 ASP N . 18263 1 471 . 1 1 40 40 PHE H H 1 8.60 0.02 . 1 . . . A 40 PHE H . 18263 1 472 . 1 1 40 40 PHE HA H 1 4.07 0.02 . 1 . . . A 40 PHE HA . 18263 1 473 . 1 1 40 40 PHE HB2 H 1 3.16 0.02 . 2 . . . A 40 PHE HB2 . 18263 1 474 . 1 1 40 40 PHE HB3 H 1 3.08 0.02 . 2 . . . A 40 PHE HB3 . 18263 1 475 . 1 1 40 40 PHE HD1 H 1 7.17 0.02 . 3 . . . A 40 PHE HD1 . 18263 1 476 . 1 1 40 40 PHE HD2 H 1 7.17 0.02 . 3 . . . A 40 PHE HD2 . 18263 1 477 . 1 1 40 40 PHE HE1 H 1 7.03 0.02 . 3 . . . A 40 PHE HE1 . 18263 1 478 . 1 1 40 40 PHE HE2 H 1 7.03 0.02 . 3 . . . A 40 PHE HE2 . 18263 1 479 . 1 1 40 40 PHE HZ H 1 7.01 0.02 . 1 . . . A 40 PHE HZ . 18263 1 480 . 1 1 40 40 PHE C C 13 177.5 0.2 . 1 . . . A 40 PHE C . 18263 1 481 . 1 1 40 40 PHE CA C 13 61.8 0.2 . 1 . . . A 40 PHE CA . 18263 1 482 . 1 1 40 40 PHE CB C 13 38.4 0.2 . 1 . . . A 40 PHE CB . 18263 1 483 . 1 1 40 40 PHE CD1 C 13 131.9 0.2 . 3 . . . A 40 PHE CD1 . 18263 1 484 . 1 1 40 40 PHE CD2 C 13 131.9 0.2 . 3 . . . A 40 PHE CD2 . 18263 1 485 . 1 1 40 40 PHE CE1 C 13 130.1 0.2 . 3 . . . A 40 PHE CE1 . 18263 1 486 . 1 1 40 40 PHE CE2 C 13 130.1 0.2 . 3 . . . A 40 PHE CE2 . 18263 1 487 . 1 1 40 40 PHE CZ C 13 128.5 0.2 . 1 . . . A 40 PHE CZ . 18263 1 488 . 1 1 40 40 PHE N N 15 118.8 0.2 . 1 . . . A 40 PHE N . 18263 1 489 . 1 1 41 41 LEU H H 1 7.61 0.02 . 1 . . . A 41 LEU H . 18263 1 490 . 1 1 41 41 LEU HA H 1 3.98 0.02 . 1 . . . A 41 LEU HA . 18263 1 491 . 1 1 41 41 LEU HB2 H 1 1.95 0.02 . 2 . . . A 41 LEU HB2 . 18263 1 492 . 1 1 41 41 LEU HB3 H 1 1.59 0.02 . 2 . . . A 41 LEU HB3 . 18263 1 493 . 1 1 41 41 LEU HG H 1 1.87 0.02 . 1 . . . A 41 LEU HG . 18263 1 494 . 1 1 41 41 LEU HD11 H 1 0.95 0.02 . 1 . . . A 41 LEU HD11 . 18263 1 495 . 1 1 41 41 LEU HD12 H 1 0.95 0.02 . 1 . . . A 41 LEU HD12 . 18263 1 496 . 1 1 41 41 LEU HD13 H 1 0.95 0.02 . 1 . . . A 41 LEU HD13 . 18263 1 497 . 1 1 41 41 LEU HD21 H 1 0.90 0.02 . 1 . . . A 41 LEU HD21 . 18263 1 498 . 1 1 41 41 LEU HD22 H 1 0.90 0.02 . 1 . . . A 41 LEU HD22 . 18263 1 499 . 1 1 41 41 LEU HD23 H 1 0.90 0.02 . 1 . . . A 41 LEU HD23 . 18263 1 500 . 1 1 41 41 LEU C C 13 179.3 0.2 . 1 . . . A 41 LEU C . 18263 1 501 . 1 1 41 41 LEU CA C 13 58.4 0.2 . 1 . . . A 41 LEU CA . 18263 1 502 . 1 1 41 41 LEU CB C 13 41.0 0.2 . 1 . . . A 41 LEU CB . 18263 1 503 . 1 1 41 41 LEU CG C 13 26.8 0.2 . 1 . . . A 41 LEU CG . 18263 1 504 . 1 1 41 41 LEU CD1 C 13 25.2 0.2 . 1 . . . A 41 LEU CD1 . 18263 1 505 . 1 1 41 41 LEU CD2 C 13 23.4 0.2 . 1 . . . A 41 LEU CD2 . 18263 1 506 . 1 1 41 41 LEU N N 15 118.9 0.2 . 1 . . . A 41 LEU N . 18263 1 507 . 1 1 42 42 ASP H H 1 7.35 0.02 . 1 . . . A 42 ASP H . 18263 1 508 . 1 1 42 42 ASP HA H 1 4.59 0.02 . 1 . . . A 42 ASP HA . 18263 1 509 . 1 1 42 42 ASP HB2 H 1 2.62 0.02 . 2 . . . A 42 ASP HB2 . 18263 1 510 . 1 1 42 42 ASP HB3 H 1 2.87 0.02 . 2 . . . A 42 ASP HB3 . 18263 1 511 . 1 1 42 42 ASP C C 13 179.8 0.2 . 1 . . . A 42 ASP C . 18263 1 512 . 1 1 42 42 ASP CA C 13 57.6 0.2 . 1 . . . A 42 ASP CA . 18263 1 513 . 1 1 42 42 ASP CB C 13 40.3 0.2 . 1 . . . A 42 ASP CB . 18263 1 514 . 1 1 42 42 ASP N N 15 119.6 0.2 . 1 . . . A 42 ASP N . 18263 1 515 . 1 1 43 43 ILE H H 1 8.08 0.02 . 1 . . . A 43 ILE H . 18263 1 516 . 1 1 43 43 ILE HA H 1 3.52 0.02 . 1 . . . A 43 ILE HA . 18263 1 517 . 1 1 43 43 ILE HB H 1 1.77 0.02 . 1 . . . A 43 ILE HB . 18263 1 518 . 1 1 43 43 ILE HG12 H 1 1.77 0.02 . 2 . . . A 43 ILE HG12 . 18263 1 519 . 1 1 43 43 ILE HG13 H 1 0.79 0.02 . 2 . . . A 43 ILE HG13 . 18263 1 520 . 1 1 43 43 ILE HG21 H 1 0.70 0.02 . 1 . . . A 43 ILE HG21 . 18263 1 521 . 1 1 43 43 ILE HG22 H 1 0.70 0.02 . 1 . . . A 43 ILE HG22 . 18263 1 522 . 1 1 43 43 ILE HG23 H 1 0.70 0.02 . 1 . . . A 43 ILE HG23 . 18263 1 523 . 1 1 43 43 ILE HD11 H 1 0.74 0.02 . 1 . . . A 43 ILE HD11 . 18263 1 524 . 1 1 43 43 ILE HD12 H 1 0.74 0.02 . 1 . . . A 43 ILE HD12 . 18263 1 525 . 1 1 43 43 ILE HD13 H 1 0.74 0.02 . 1 . . . A 43 ILE HD13 . 18263 1 526 . 1 1 43 43 ILE C C 13 177.1 0.2 . 1 . . . A 43 ILE C . 18263 1 527 . 1 1 43 43 ILE CA C 13 65.2 0.2 . 1 . . . A 43 ILE CA . 18263 1 528 . 1 1 43 43 ILE CB C 13 37.9 0.2 . 1 . . . A 43 ILE CB . 18263 1 529 . 1 1 43 43 ILE CG1 C 13 29.4 0.2 . 1 . . . A 43 ILE CG1 . 18263 1 530 . 1 1 43 43 ILE CG2 C 13 17.0 0.2 . 1 . . . A 43 ILE CG2 . 18263 1 531 . 1 1 43 43 ILE CD1 C 13 15.5 0.2 . 1 . . . A 43 ILE CD1 . 18263 1 532 . 1 1 43 43 ILE N N 15 122.5 0.2 . 1 . . . A 43 ILE N . 18263 1 533 . 1 1 44 44 ALA H H 1 8.84 0.02 . 1 . . . A 44 ALA H . 18263 1 534 . 1 1 44 44 ALA HA H 1 3.86 0.02 . 1 . . . A 44 ALA HA . 18263 1 535 . 1 1 44 44 ALA HB1 H 1 1.48 0.02 . 1 . . . A 44 ALA HB1 . 18263 1 536 . 1 1 44 44 ALA HB2 H 1 1.48 0.02 . 1 . . . A 44 ALA HB2 . 18263 1 537 . 1 1 44 44 ALA HB3 H 1 1.48 0.02 . 1 . . . A 44 ALA HB3 . 18263 1 538 . 1 1 44 44 ALA C C 13 178.5 0.2 . 1 . . . A 44 ALA C . 18263 1 539 . 1 1 44 44 ALA CA C 13 55.7 0.2 . 1 . . . A 44 ALA CA . 18263 1 540 . 1 1 44 44 ALA CB C 13 18.3 0.2 . 1 . . . A 44 ALA CB . 18263 1 541 . 1 1 44 44 ALA N N 15 122.5 0.2 . 1 . . . A 44 ALA N . 18263 1 542 . 1 1 45 45 PHE H H 1 8.10 0.02 . 1 . . . A 45 PHE H . 18263 1 543 . 1 1 45 45 PHE HA H 1 4.50 0.02 . 1 . . . A 45 PHE HA . 18263 1 544 . 1 1 45 45 PHE HB2 H 1 3.32 0.02 . 2 . . . A 45 PHE HB2 . 18263 1 545 . 1 1 45 45 PHE HB3 H 1 3.29 0.02 . 2 . . . A 45 PHE HB3 . 18263 1 546 . 1 1 45 45 PHE HD1 H 1 7.40 0.02 . 3 . . . A 45 PHE HD1 . 18263 1 547 . 1 1 45 45 PHE HD2 H 1 7.40 0.02 . 3 . . . A 45 PHE HD2 . 18263 1 548 . 1 1 45 45 PHE HE1 H 1 7.39 0.02 . 3 . . . A 45 PHE HE1 . 18263 1 549 . 1 1 45 45 PHE HE2 H 1 7.39 0.02 . 3 . . . A 45 PHE HE2 . 18263 1 550 . 1 1 45 45 PHE HZ H 1 7.33 0.02 . 1 . . . A 45 PHE HZ . 18263 1 551 . 1 1 45 45 PHE C C 13 178.3 0.2 . 1 . . . A 45 PHE C . 18263 1 552 . 1 1 45 45 PHE CA C 13 60.6 0.2 . 1 . . . A 45 PHE CA . 18263 1 553 . 1 1 45 45 PHE CB C 13 38.7 0.2 . 1 . . . A 45 PHE CB . 18263 1 554 . 1 1 45 45 PHE CD1 C 13 132.1 0.2 . 3 . . . A 45 PHE CD1 . 18263 1 555 . 1 1 45 45 PHE CD2 C 13 132.1 0.2 . 3 . . . A 45 PHE CD2 . 18263 1 556 . 1 1 45 45 PHE CE1 C 13 131.6 0.2 . 3 . . . A 45 PHE CE1 . 18263 1 557 . 1 1 45 45 PHE CE2 C 13 131.6 0.2 . 3 . . . A 45 PHE CE2 . 18263 1 558 . 1 1 45 45 PHE CZ C 13 129.9 0.2 . 1 . . . A 45 PHE CZ . 18263 1 559 . 1 1 45 45 PHE N N 15 117.3 0.2 . 1 . . . A 45 PHE N . 18263 1 560 . 1 1 46 46 ALA H H 1 7.77 0.02 . 1 . . . A 46 ALA H . 18263 1 561 . 1 1 46 46 ALA HA H 1 4.17 0.02 . 1 . . . A 46 ALA HA . 18263 1 562 . 1 1 46 46 ALA HB1 H 1 1.62 0.02 . 1 . . . A 46 ALA HB1 . 18263 1 563 . 1 1 46 46 ALA HB2 H 1 1.62 0.02 . 1 . . . A 46 ALA HB2 . 18263 1 564 . 1 1 46 46 ALA HB3 H 1 1.62 0.02 . 1 . . . A 46 ALA HB3 . 18263 1 565 . 1 1 46 46 ALA C C 13 181.4 0.2 . 1 . . . A 46 ALA C . 18263 1 566 . 1 1 46 46 ALA CA C 13 55.0 0.2 . 1 . . . A 46 ALA CA . 18263 1 567 . 1 1 46 46 ALA CB C 13 19.2 0.2 . 1 . . . A 46 ALA CB . 18263 1 568 . 1 1 46 46 ALA N N 15 121.5 0.2 . 1 . . . A 46 ALA N . 18263 1 569 . 1 1 47 47 ILE H H 1 8.97 0.02 . 1 . . . A 47 ILE H . 18263 1 570 . 1 1 47 47 ILE HA H 1 3.78 0.02 . 1 . . . A 47 ILE HA . 18263 1 571 . 1 1 47 47 ILE HB H 1 2.18 0.02 . 1 . . . A 47 ILE HB . 18263 1 572 . 1 1 47 47 ILE HG12 H 1 2.09 0.02 . 2 . . . A 47 ILE HG12 . 18263 1 573 . 1 1 47 47 ILE HG13 H 1 1.05 0.02 . 2 . . . A 47 ILE HG13 . 18263 1 574 . 1 1 47 47 ILE HG21 H 1 0.98 0.02 . 1 . . . A 47 ILE HG21 . 18263 1 575 . 1 1 47 47 ILE HG22 H 1 0.98 0.02 . 1 . . . A 47 ILE HG22 . 18263 1 576 . 1 1 47 47 ILE HG23 H 1 0.98 0.02 . 1 . . . A 47 ILE HG23 . 18263 1 577 . 1 1 47 47 ILE HD11 H 1 0.84 0.02 . 1 . . . A 47 ILE HD11 . 18263 1 578 . 1 1 47 47 ILE HD12 H 1 0.84 0.02 . 1 . . . A 47 ILE HD12 . 18263 1 579 . 1 1 47 47 ILE HD13 H 1 0.84 0.02 . 1 . . . A 47 ILE HD13 . 18263 1 580 . 1 1 47 47 ILE C C 13 177.0 0.2 . 1 . . . A 47 ILE C . 18263 1 581 . 1 1 47 47 ILE CA C 13 66.0 0.2 . 1 . . . A 47 ILE CA . 18263 1 582 . 1 1 47 47 ILE CB C 13 38.0 0.2 . 1 . . . A 47 ILE CB . 18263 1 583 . 1 1 47 47 ILE CG1 C 13 30.5 0.2 . 1 . . . A 47 ILE CG1 . 18263 1 584 . 1 1 47 47 ILE CG2 C 13 17.9 0.2 . 1 . . . A 47 ILE CG2 . 18263 1 585 . 1 1 47 47 ILE CD1 C 13 14.8 0.2 . 1 . . . A 47 ILE CD1 . 18263 1 586 . 1 1 47 47 ILE N N 15 122.8 0.2 . 1 . . . A 47 ILE N . 18263 1 587 . 1 1 48 48 ASP H H 1 8.96 0.02 . 1 . . . A 48 ASP H . 18263 1 588 . 1 1 48 48 ASP HA H 1 4.37 0.02 . 1 . . . A 48 ASP HA . 18263 1 589 . 1 1 48 48 ASP HB2 H 1 2.81 0.02 . 2 . . . A 48 ASP HB2 . 18263 1 590 . 1 1 48 48 ASP HB3 H 1 2.81 0.02 . 2 . . . A 48 ASP HB3 . 18263 1 591 . 1 1 48 48 ASP C C 13 180.2 0.2 . 1 . . . A 48 ASP C . 18263 1 592 . 1 1 48 48 ASP CA C 13 57.7 0.2 . 1 . . . A 48 ASP CA . 18263 1 593 . 1 1 48 48 ASP CB C 13 40.3 0.2 . 1 . . . A 48 ASP CB . 18263 1 594 . 1 1 48 48 ASP N N 15 123.7 0.2 . 1 . . . A 48 ASP N . 18263 1 595 . 1 1 49 49 LYS H H 1 7.60 0.02 . 1 . . . A 49 LYS H . 18263 1 596 . 1 1 49 49 LYS HA H 1 4.02 0.02 . 1 . . . A 49 LYS HA . 18263 1 597 . 1 1 49 49 LYS HB2 H 1 1.77 0.02 . 2 . . . A 49 LYS HB2 . 18263 1 598 . 1 1 49 49 LYS HB3 H 1 1.77 0.02 . 2 . . . A 49 LYS HB3 . 18263 1 599 . 1 1 49 49 LYS HG2 H 1 1.40 0.02 . 2 . . . A 49 LYS HG2 . 18263 1 600 . 1 1 49 49 LYS HG3 H 1 1.33 0.02 . 2 . . . A 49 LYS HG3 . 18263 1 601 . 1 1 49 49 LYS HD2 H 1 1.60 0.02 . 2 . . . A 49 LYS HD2 . 18263 1 602 . 1 1 49 49 LYS HD3 H 1 1.60 0.02 . 2 . . . A 49 LYS HD3 . 18263 1 603 . 1 1 49 49 LYS HE2 H 1 2.90 0.02 . 2 . . . A 49 LYS HE2 . 18263 1 604 . 1 1 49 49 LYS HE3 H 1 2.82 0.02 . 2 . . . A 49 LYS HE3 . 18263 1 605 . 1 1 49 49 LYS C C 13 178.8 0.2 . 1 . . . A 49 LYS C . 18263 1 606 . 1 1 49 49 LYS CA C 13 58.6 0.2 . 1 . . . A 49 LYS CA . 18263 1 607 . 1 1 49 49 LYS CB C 13 32.6 0.2 . 1 . . . A 49 LYS CB . 18263 1 608 . 1 1 49 49 LYS CG C 13 24.6 0.2 . 1 . . . A 49 LYS CG . 18263 1 609 . 1 1 49 49 LYS CD C 13 29.1 0.2 . 1 . . . A 49 LYS CD . 18263 1 610 . 1 1 49 49 LYS CE C 13 42.0 0.2 . 1 . . . A 49 LYS CE . 18263 1 611 . 1 1 49 49 LYS N N 15 117.5 0.2 . 1 . . . A 49 LYS N . 18263 1 612 . 1 1 50 50 ALA H H 1 8.15 0.02 . 1 . . . A 50 ALA H . 18263 1 613 . 1 1 50 50 ALA HA H 1 4.03 0.02 . 1 . . . A 50 ALA HA . 18263 1 614 . 1 1 50 50 ALA HB1 H 1 1.25 0.02 . 1 . . . A 50 ALA HB1 . 18263 1 615 . 1 1 50 50 ALA HB2 H 1 1.25 0.02 . 1 . . . A 50 ALA HB2 . 18263 1 616 . 1 1 50 50 ALA HB3 H 1 1.25 0.02 . 1 . . . A 50 ALA HB3 . 18263 1 617 . 1 1 50 50 ALA C C 13 179.4 0.2 . 1 . . . A 50 ALA C . 18263 1 618 . 1 1 50 50 ALA CA C 13 54.6 0.2 . 1 . . . A 50 ALA CA . 18263 1 619 . 1 1 50 50 ALA CB C 13 19.1 0.2 . 1 . . . A 50 ALA CB . 18263 1 620 . 1 1 50 50 ALA N N 15 120.9 0.2 . 1 . . . A 50 ALA N . 18263 1 621 . 1 1 51 51 PHE H H 1 8.63 0.02 . 1 . . . A 51 PHE H . 18263 1 622 . 1 1 51 51 PHE HA H 1 4.54 0.02 . 1 . . . A 51 PHE HA . 18263 1 623 . 1 1 51 51 PHE HB2 H 1 3.06 0.02 . 2 . . . A 51 PHE HB2 . 18263 1 624 . 1 1 51 51 PHE HB3 H 1 2.79 0.02 . 2 . . . A 51 PHE HB3 . 18263 1 625 . 1 1 51 51 PHE HD2 H 1 7.60 0.02 . 3 . . . A 51 PHE HD2 . 18263 1 626 . 1 1 51 51 PHE HD1 H 1 7.60 0.02 . 3 . . . A 51 PHE HD1 . 18263 1 627 . 1 1 51 51 PHE HE2 H 1 7.22 0.02 . 3 . . . A 51 PHE HE2 . 18263 1 628 . 1 1 51 51 PHE HE1 H 1 7.22 0.02 . 3 . . . A 51 PHE HE1 . 18263 1 629 . 1 1 51 51 PHE HZ H 1 7.30 0.02 . 1 . . . A 51 PHE HZ . 18263 1 630 . 1 1 51 51 PHE C C 13 176.2 0.2 . 1 . . . A 51 PHE C . 18263 1 631 . 1 1 51 51 PHE CA C 13 58.4 0.2 . 1 . . . A 51 PHE CA . 18263 1 632 . 1 1 51 51 PHE CB C 13 40.5 0.2 . 1 . . . A 51 PHE CB . 18263 1 633 . 1 1 51 51 PHE CD2 C 13 133.0 0.2 . 3 . . . A 51 PHE CD2 . 18263 1 634 . 1 1 51 51 PHE CD1 C 13 133.0 0.2 . 3 . . . A 51 PHE CD1 . 18263 1 635 . 1 1 51 51 PHE CE2 C 13 130.5 0.2 . 3 . . . A 51 PHE CE2 . 18263 1 636 . 1 1 51 51 PHE CE1 C 13 130.5 0.2 . 3 . . . A 51 PHE CE1 . 18263 1 637 . 1 1 51 51 PHE CZ C 13 129.5 0.2 . 1 . . . A 51 PHE CZ . 18263 1 638 . 1 1 51 51 PHE N N 15 111.5 0.2 . 1 . . . A 51 PHE N . 18263 1 639 . 1 1 52 52 GLY H H 1 8.16 0.02 . 1 . . . A 52 GLY H . 18263 1 640 . 1 1 52 52 GLY HA2 H 1 4.07 0.02 . 2 . . . A 52 GLY HA2 . 18263 1 641 . 1 1 52 52 GLY HA3 H 1 3.90 0.02 . 2 . . . A 52 GLY HA3 . 18263 1 642 . 1 1 52 52 GLY C C 13 174.9 0.2 . 1 . . . A 52 GLY C . 18263 1 643 . 1 1 52 52 GLY CA C 13 47.5 0.2 . 1 . . . A 52 GLY CA . 18263 1 644 . 1 1 52 52 GLY N N 15 111.9 0.2 . 1 . . . A 52 GLY N . 18263 1 645 . 1 1 53 53 ILE H H 1 7.46 0.02 . 1 . . . A 53 ILE H . 18263 1 646 . 1 1 53 53 ILE HA H 1 4.67 0.02 . 1 . . . A 53 ILE HA . 18263 1 647 . 1 1 53 53 ILE HB H 1 1.85 0.02 . 1 . . . A 53 ILE HB . 18263 1 648 . 1 1 53 53 ILE HG12 H 1 1.42 0.02 . 2 . . . A 53 ILE HG12 . 18263 1 649 . 1 1 53 53 ILE HG13 H 1 0.99 0.02 . 2 . . . A 53 ILE HG13 . 18263 1 650 . 1 1 53 53 ILE HG21 H 1 0.76 0.02 . 1 . . . A 53 ILE HG21 . 18263 1 651 . 1 1 53 53 ILE HG22 H 1 0.76 0.02 . 1 . . . A 53 ILE HG22 . 18263 1 652 . 1 1 53 53 ILE HG23 H 1 0.76 0.02 . 1 . . . A 53 ILE HG23 . 18263 1 653 . 1 1 53 53 ILE HD11 H 1 0.73 0.02 . 1 . . . A 53 ILE HD11 . 18263 1 654 . 1 1 53 53 ILE HD12 H 1 0.73 0.02 . 1 . . . A 53 ILE HD12 . 18263 1 655 . 1 1 53 53 ILE HD13 H 1 0.73 0.02 . 1 . . . A 53 ILE HD13 . 18263 1 656 . 1 1 53 53 ILE C C 13 173.5 0.2 . 1 . . . A 53 ILE C . 18263 1 657 . 1 1 53 53 ILE CA C 13 58.6 0.2 . 1 . . . A 53 ILE CA . 18263 1 658 . 1 1 53 53 ILE CB C 13 42.9 0.2 . 1 . . . A 53 ILE CB . 18263 1 659 . 1 1 53 53 ILE CG1 C 13 25.0 0.2 . 1 . . . A 53 ILE CG1 . 18263 1 660 . 1 1 53 53 ILE CG2 C 13 18.7 0.2 . 1 . . . A 53 ILE CG2 . 18263 1 661 . 1 1 53 53 ILE CD1 C 13 15.5 0.2 . 1 . . . A 53 ILE CD1 . 18263 1 662 . 1 1 53 53 ILE N N 15 110.7 0.2 . 1 . . . A 53 ILE N . 18263 1 663 . 1 1 54 54 LYS H H 1 7.97 0.02 . 1 . . . A 54 LYS H . 18263 1 664 . 1 1 54 54 LYS HA H 1 4.61 0.02 . 1 . . . A 54 LYS HA . 18263 1 665 . 1 1 54 54 LYS HB2 H 1 1.60 0.02 . 2 . . . A 54 LYS HB2 . 18263 1 666 . 1 1 54 54 LYS HB3 H 1 1.47 0.02 . 2 . . . A 54 LYS HB3 . 18263 1 667 . 1 1 54 54 LYS HG2 H 1 1.20 0.02 . 2 . . . A 54 LYS HG2 . 18263 1 668 . 1 1 54 54 LYS HG3 H 1 1.20 0.02 . 2 . . . A 54 LYS HG3 . 18263 1 669 . 1 1 54 54 LYS HD2 H 1 1.63 0.02 . 2 . . . A 54 LYS HD2 . 18263 1 670 . 1 1 54 54 LYS HD3 H 1 1.63 0.02 . 2 . . . A 54 LYS HD3 . 18263 1 671 . 1 1 54 54 LYS HE2 H 1 2.94 0.02 . 2 . . . A 54 LYS HE2 . 18263 1 672 . 1 1 54 54 LYS HE3 H 1 2.94 0.02 . 2 . . . A 54 LYS HE3 . 18263 1 673 . 1 1 54 54 LYS C C 13 175.9 0.2 . 1 . . . A 54 LYS C . 18263 1 674 . 1 1 54 54 LYS CA C 13 53.3 0.2 . 1 . . . A 54 LYS CA . 18263 1 675 . 1 1 54 54 LYS CB C 13 33.0 0.2 . 1 . . . A 54 LYS CB . 18263 1 676 . 1 1 54 54 LYS CG C 13 24.4 0.2 . 1 . . . A 54 LYS CG . 18263 1 677 . 1 1 54 54 LYS CD C 13 28.7 0.2 . 1 . . . A 54 LYS CD . 18263 1 678 . 1 1 54 54 LYS CE C 13 42.2 0.2 . 1 . . . A 54 LYS CE . 18263 1 679 . 1 1 54 54 LYS N N 15 119.7 0.2 . 1 . . . A 54 LYS N . 18263 1 680 . 1 1 55 55 LEU H H 1 10.56 0.02 . 1 . . . A 55 LEU H . 18263 1 681 . 1 1 55 55 LEU HA H 1 3.85 0.02 . 1 . . . A 55 LEU HA . 18263 1 682 . 1 1 55 55 LEU HB2 H 1 1.61 0.02 . 2 . . . A 55 LEU HB2 . 18263 1 683 . 1 1 55 55 LEU HB3 H 1 0.99 0.02 . 2 . . . A 55 LEU HB3 . 18263 1 684 . 1 1 55 55 LEU HG H 1 1.54 0.02 . 1 . . . A 55 LEU HG . 18263 1 685 . 1 1 55 55 LEU HD11 H 1 0.88 0.02 . 1 . . . A 55 LEU HD11 . 18263 1 686 . 1 1 55 55 LEU HD12 H 1 0.88 0.02 . 1 . . . A 55 LEU HD12 . 18263 1 687 . 1 1 55 55 LEU HD13 H 1 0.88 0.02 . 1 . . . A 55 LEU HD13 . 18263 1 688 . 1 1 55 55 LEU HD21 H 1 0.77 0.02 . 1 . . . A 55 LEU HD21 . 18263 1 689 . 1 1 55 55 LEU HD22 H 1 0.77 0.02 . 1 . . . A 55 LEU HD22 . 18263 1 690 . 1 1 55 55 LEU HD23 H 1 0.77 0.02 . 1 . . . A 55 LEU HD23 . 18263 1 691 . 1 1 55 55 LEU C C 13 177.2 0.2 . 1 . . . A 55 LEU C . 18263 1 692 . 1 1 55 55 LEU CA C 13 53.3 0.2 . 1 . . . A 55 LEU CA . 18263 1 693 . 1 1 55 55 LEU CB C 13 42.0 0.2 . 1 . . . A 55 LEU CB . 18263 1 694 . 1 1 55 55 LEU CG C 13 25.8 0.2 . 1 . . . A 55 LEU CG . 18263 1 695 . 1 1 55 55 LEU CD1 C 13 25.8 0.2 . 1 . . . A 55 LEU CD1 . 18263 1 696 . 1 1 55 55 LEU CD2 C 13 24.1 0.2 . 1 . . . A 55 LEU CD2 . 18263 1 697 . 1 1 55 55 LEU N N 15 130.5 0.2 . 1 . . . A 55 LEU N . 18263 1 698 . 1 1 56 56 PRO HA H 1 4.60 0.02 . 1 . . . A 56 PRO HA . 18263 1 699 . 1 1 56 56 PRO HB2 H 1 1.88 0.02 . 2 . . . A 56 PRO HB2 . 18263 1 700 . 1 1 56 56 PRO HB3 H 1 1.53 0.02 . 2 . . . A 56 PRO HB3 . 18263 1 701 . 1 1 56 56 PRO HG2 H 1 1.77 0.02 . 2 . . . A 56 PRO HG2 . 18263 1 702 . 1 1 56 56 PRO HG3 H 1 0.94 0.02 . 2 . . . A 56 PRO HG3 . 18263 1 703 . 1 1 56 56 PRO HD2 H 1 3.62 0.02 . 2 . . . A 56 PRO HD2 . 18263 1 704 . 1 1 56 56 PRO HD3 H 1 2.31 0.02 . 2 . . . A 56 PRO HD3 . 18263 1 705 . 1 1 56 56 PRO C C 13 174.6 0.2 . 1 . . . A 56 PRO C . 18263 1 706 . 1 1 56 56 PRO CA C 13 61.5 0.2 . 1 . . . A 56 PRO CA . 18263 1 707 . 1 1 56 56 PRO CB C 13 27.4 0.2 . 1 . . . A 56 PRO CB . 18263 1 708 . 1 1 56 56 PRO CG C 13 26.7 0.2 . 1 . . . A 56 PRO CG . 18263 1 709 . 1 1 56 56 PRO CD C 13 50.4 0.2 . 1 . . . A 56 PRO CD . 18263 1 710 . 1 1 57 57 LEU H H 1 7.47 0.02 . 1 . . . A 57 LEU H . 18263 1 711 . 1 1 57 57 LEU HA H 1 3.41 0.02 . 1 . . . A 57 LEU HA . 18263 1 712 . 1 1 57 57 LEU HB2 H 1 1.50 0.02 . 2 . . . A 57 LEU HB2 . 18263 1 713 . 1 1 57 57 LEU HB3 H 1 1.41 0.02 . 2 . . . A 57 LEU HB3 . 18263 1 714 . 1 1 57 57 LEU HG H 1 1.47 0.02 . 1 . . . A 57 LEU HG . 18263 1 715 . 1 1 57 57 LEU HD11 H 1 0.87 0.02 . 1 . . . A 57 LEU HD11 . 18263 1 716 . 1 1 57 57 LEU HD12 H 1 0.87 0.02 . 1 . . . A 57 LEU HD12 . 18263 1 717 . 1 1 57 57 LEU HD13 H 1 0.87 0.02 . 1 . . . A 57 LEU HD13 . 18263 1 718 . 1 1 57 57 LEU HD21 H 1 0.77 0.02 . 1 . . . A 57 LEU HD21 . 18263 1 719 . 1 1 57 57 LEU HD22 H 1 0.77 0.02 . 1 . . . A 57 LEU HD22 . 18263 1 720 . 1 1 57 57 LEU HD23 H 1 0.77 0.02 . 1 . . . A 57 LEU HD23 . 18263 1 721 . 1 1 57 57 LEU C C 13 179.1 0.2 . 1 . . . A 57 LEU C . 18263 1 722 . 1 1 57 57 LEU CA C 13 58.2 0.2 . 1 . . . A 57 LEU CA . 18263 1 723 . 1 1 57 57 LEU CB C 13 42.1 0.2 . 1 . . . A 57 LEU CB . 18263 1 724 . 1 1 57 57 LEU CG C 13 27.0 0.2 . 1 . . . A 57 LEU CG . 18263 1 725 . 1 1 57 57 LEU CD1 C 13 24.8 0.2 . 1 . . . A 57 LEU CD1 . 18263 1 726 . 1 1 57 57 LEU CD2 C 13 24.3 0.2 . 1 . . . A 57 LEU CD2 . 18263 1 727 . 1 1 57 57 LEU N N 15 121.5 0.2 . 1 . . . A 57 LEU N . 18263 1 728 . 1 1 58 58 GLU H H 1 8.84 0.02 . 1 . . . A 58 GLU H . 18263 1 729 . 1 1 58 58 GLU HA H 1 3.98 0.02 . 1 . . . A 58 GLU HA . 18263 1 730 . 1 1 58 58 GLU HB2 H 1 1.97 0.02 . 2 . . . A 58 GLU HB2 . 18263 1 731 . 1 1 58 58 GLU HB3 H 1 1.97 0.02 . 2 . . . A 58 GLU HB3 . 18263 1 732 . 1 1 58 58 GLU HG2 H 1 2.25 0.02 . 2 . . . A 58 GLU HG2 . 18263 1 733 . 1 1 58 58 GLU HG3 H 1 2.25 0.02 . 2 . . . A 58 GLU HG3 . 18263 1 734 . 1 1 58 58 GLU C C 13 178.5 0.2 . 1 . . . A 58 GLU C . 18263 1 735 . 1 1 58 58 GLU CA C 13 59.9 0.2 . 1 . . . A 58 GLU CA . 18263 1 736 . 1 1 58 58 GLU CB C 13 28.7 0.2 . 1 . . . A 58 GLU CB . 18263 1 737 . 1 1 58 58 GLU CG C 13 36.5 0.2 . 1 . . . A 58 GLU CG . 18263 1 738 . 1 1 58 58 GLU N N 15 119.1 0.2 . 1 . . . A 58 GLU N . 18263 1 739 . 1 1 59 59 LYS H H 1 7.42 0.02 . 1 . . . A 59 LYS H . 18263 1 740 . 1 1 59 59 LYS HA H 1 4.10 0.02 . 1 . . . A 59 LYS HA . 18263 1 741 . 1 1 59 59 LYS HB2 H 1 1.83 0.02 . 2 . . . A 59 LYS HB2 . 18263 1 742 . 1 1 59 59 LYS HB3 H 1 1.87 0.02 . 2 . . . A 59 LYS HB3 . 18263 1 743 . 1 1 59 59 LYS HG2 H 1 1.38 0.02 . 2 . . . A 59 LYS HG2 . 18263 1 744 . 1 1 59 59 LYS HG3 H 1 1.53 0.02 . 2 . . . A 59 LYS HG3 . 18263 1 745 . 1 1 59 59 LYS HD2 H 1 1.68 0.02 . 2 . . . A 59 LYS HD2 . 18263 1 746 . 1 1 59 59 LYS HD3 H 1 1.74 0.02 . 2 . . . A 59 LYS HD3 . 18263 1 747 . 1 1 59 59 LYS HE2 H 1 3.04 0.02 . 2 . . . A 59 LYS HE2 . 18263 1 748 . 1 1 59 59 LYS HE3 H 1 3.04 0.02 . 2 . . . A 59 LYS HE3 . 18263 1 749 . 1 1 59 59 LYS C C 13 178.7 0.2 . 1 . . . A 59 LYS C . 18263 1 750 . 1 1 59 59 LYS CA C 13 58.9 0.2 . 1 . . . A 59 LYS CA . 18263 1 751 . 1 1 59 59 LYS CB C 13 32.2 0.2 . 1 . . . A 59 LYS CB . 18263 1 752 . 1 1 59 59 LYS CG C 13 24.8 0.2 . 1 . . . A 59 LYS CG . 18263 1 753 . 1 1 59 59 LYS CD C 13 29.3 0.2 . 1 . . . A 59 LYS CD . 18263 1 754 . 1 1 59 59 LYS CE C 13 42.3 0.2 . 1 . . . A 59 LYS CE . 18263 1 755 . 1 1 59 59 LYS N N 15 121.9 0.2 . 1 . . . A 59 LYS N . 18263 1 756 . 1 1 60 60 TRP H H 1 8.12 0.02 . 1 . . . A 60 TRP H . 18263 1 757 . 1 1 60 60 TRP HA H 1 4.20 0.02 . 1 . . . A 60 TRP HA . 18263 1 758 . 1 1 60 60 TRP HB2 H 1 2.90 0.02 . 2 . . . A 60 TRP HB2 . 18263 1 759 . 1 1 60 60 TRP HB3 H 1 2.08 0.02 . 2 . . . A 60 TRP HB3 . 18263 1 760 . 1 1 60 60 TRP HD1 H 1 6.44 0.02 . 1 . . . A 60 TRP HD1 . 18263 1 761 . 1 1 60 60 TRP HE1 H 1 10.04 0.02 . 1 . . . A 60 TRP HE1 . 18263 1 762 . 1 1 60 60 TRP HE3 H 1 6.76 0.02 . 1 . . . A 60 TRP HE3 . 18263 1 763 . 1 1 60 60 TRP HZ2 H 1 7.24 0.02 . 1 . . . A 60 TRP HZ2 . 18263 1 764 . 1 1 60 60 TRP HZ3 H 1 6.58 0.02 . 1 . . . A 60 TRP HZ3 . 18263 1 765 . 1 1 60 60 TRP HH2 H 1 6.80 0.02 . 1 . . . A 60 TRP HH2 . 18263 1 766 . 1 1 60 60 TRP C C 13 178.3 0.2 . 1 . . . A 60 TRP C . 18263 1 767 . 1 1 60 60 TRP CA C 13 57.7 0.2 . 1 . . . A 60 TRP CA . 18263 1 768 . 1 1 60 60 TRP CB C 13 28.6 0.2 . 1 . . . A 60 TRP CB . 18263 1 769 . 1 1 60 60 TRP CD1 C 13 123.2 0.2 . 1 . . . A 60 TRP CD1 . 18263 1 770 . 1 1 60 60 TRP CE3 C 13 120.0 0.2 . 1 . . . A 60 TRP CE3 . 18263 1 771 . 1 1 60 60 TRP CZ2 C 13 112.9 0.2 . 1 . . . A 60 TRP CZ2 . 18263 1 772 . 1 1 60 60 TRP CZ3 C 13 119.9 0.2 . 1 . . . A 60 TRP CZ3 . 18263 1 773 . 1 1 60 60 TRP CH2 C 13 123.1 0.2 . 1 . . . A 60 TRP CH2 . 18263 1 774 . 1 1 60 60 TRP N N 15 119.9 0.2 . 1 . . . A 60 TRP N . 18263 1 775 . 1 1 60 60 TRP NE1 N 15 128.1 0.2 . 1 . . . A 60 TRP NE1 . 18263 1 776 . 1 1 61 61 THR H H 1 8.43 0.02 . 1 . . . A 61 THR H . 18263 1 777 . 1 1 61 61 THR HA H 1 3.87 0.02 . 1 . . . A 61 THR HA . 18263 1 778 . 1 1 61 61 THR HB H 1 4.28 0.02 . 1 . . . A 61 THR HB . 18263 1 779 . 1 1 61 61 THR HG21 H 1 1.29 0.02 . 1 . . . A 61 THR HG21 . 18263 1 780 . 1 1 61 61 THR HG22 H 1 1.29 0.02 . 1 . . . A 61 THR HG22 . 18263 1 781 . 1 1 61 61 THR HG23 H 1 1.29 0.02 . 1 . . . A 61 THR HG23 . 18263 1 782 . 1 1 61 61 THR C C 13 176.3 0.2 . 1 . . . A 61 THR C . 18263 1 783 . 1 1 61 61 THR CA C 13 67.1 0.2 . 1 . . . A 61 THR CA . 18263 1 784 . 1 1 61 61 THR CB C 13 68.9 0.2 . 1 . . . A 61 THR CB . 18263 1 785 . 1 1 61 61 THR CG2 C 13 21.5 0.2 . 1 . . . A 61 THR CG2 . 18263 1 786 . 1 1 61 61 THR N N 15 113.1 0.2 . 1 . . . A 61 THR N . 18263 1 787 . 1 1 62 62 GLN H H 1 7.82 0.02 . 1 . . . A 62 GLN H . 18263 1 788 . 1 1 62 62 GLN HA H 1 4.04 0.02 . 1 . . . A 62 GLN HA . 18263 1 789 . 1 1 62 62 GLN HB2 H 1 2.27 0.02 . 2 . . . A 62 GLN HB2 . 18263 1 790 . 1 1 62 62 GLN HB3 H 1 2.27 0.02 . 2 . . . A 62 GLN HB3 . 18263 1 791 . 1 1 62 62 GLN HG2 H 1 2.52 0.02 . 2 . . . A 62 GLN HG2 . 18263 1 792 . 1 1 62 62 GLN HG3 H 1 2.43 0.02 . 2 . . . A 62 GLN HG3 . 18263 1 793 . 1 1 62 62 GLN HE21 H 1 7.88 0.02 . 1 . . . A 62 GLN HE21 . 18263 1 794 . 1 1 62 62 GLN HE22 H 1 6.86 0.02 . 1 . . . A 62 GLN HE22 . 18263 1 795 . 1 1 62 62 GLN C C 13 177.9 0.2 . 1 . . . A 62 GLN C . 18263 1 796 . 1 1 62 62 GLN CA C 13 59.0 0.2 . 1 . . . A 62 GLN CA . 18263 1 797 . 1 1 62 62 GLN CB C 13 28.1 0.2 . 1 . . . A 62 GLN CB . 18263 1 798 . 1 1 62 62 GLN CG C 13 33.5 0.2 . 1 . . . A 62 GLN CG . 18263 1 799 . 1 1 62 62 GLN CD C 13 180.7 0.2 . 1 . . . A 62 GLN CD . 18263 1 800 . 1 1 62 62 GLN N N 15 122.3 0.2 . 1 . . . A 62 GLN N . 18263 1 801 . 1 1 62 62 GLN NE2 N 15 114.3 0.2 . 1 . . . A 62 GLN NE2 . 18263 1 802 . 1 1 63 63 GLU H H 1 8.42 0.02 . 1 . . . A 63 GLU H . 18263 1 803 . 1 1 63 63 GLU HA H 1 4.07 0.02 . 1 . . . A 63 GLU HA . 18263 1 804 . 1 1 63 63 GLU HB2 H 1 2.46 0.02 . 2 . . . A 63 GLU HB2 . 18263 1 805 . 1 1 63 63 GLU HB3 H 1 2.01 0.02 . 2 . . . A 63 GLU HB3 . 18263 1 806 . 1 1 63 63 GLU HG2 H 1 2.69 0.02 . 2 . . . A 63 GLU HG2 . 18263 1 807 . 1 1 63 63 GLU HG3 H 1 2.24 0.02 . 2 . . . A 63 GLU HG3 . 18263 1 808 . 1 1 63 63 GLU C C 13 180.0 0.2 . 1 . . . A 63 GLU C . 18263 1 809 . 1 1 63 63 GLU CA C 13 60.2 0.2 . 1 . . . A 63 GLU CA . 18263 1 810 . 1 1 63 63 GLU CB C 13 30.4 0.2 . 1 . . . A 63 GLU CB . 18263 1 811 . 1 1 63 63 GLU CG C 13 37.0 0.2 . 1 . . . A 63 GLU CG . 18263 1 812 . 1 1 63 63 GLU N N 15 119.0 0.2 . 1 . . . A 63 GLU N . 18263 1 813 . 1 1 64 64 VAL H H 1 8.16 0.02 . 1 . . . A 64 VAL H . 18263 1 814 . 1 1 64 64 VAL HA H 1 4.12 0.02 . 1 . . . A 64 VAL HA . 18263 1 815 . 1 1 64 64 VAL HB H 1 2.26 0.02 . 1 . . . A 64 VAL HB . 18263 1 816 . 1 1 64 64 VAL HG11 H 1 1.04 0.02 . 1 . . . A 64 VAL HG11 . 18263 1 817 . 1 1 64 64 VAL HG12 H 1 1.04 0.02 . 1 . . . A 64 VAL HG12 . 18263 1 818 . 1 1 64 64 VAL HG13 H 1 1.04 0.02 . 1 . . . A 64 VAL HG13 . 18263 1 819 . 1 1 64 64 VAL HG21 H 1 1.02 0.02 . 1 . . . A 64 VAL HG21 . 18263 1 820 . 1 1 64 64 VAL HG22 H 1 1.02 0.02 . 1 . . . A 64 VAL HG22 . 18263 1 821 . 1 1 64 64 VAL HG23 H 1 1.02 0.02 . 1 . . . A 64 VAL HG23 . 18263 1 822 . 1 1 64 64 VAL C C 13 180.6 0.2 . 1 . . . A 64 VAL C . 18263 1 823 . 1 1 64 64 VAL CA C 13 65.4 0.2 . 1 . . . A 64 VAL CA . 18263 1 824 . 1 1 64 64 VAL CB C 13 31.9 0.2 . 1 . . . A 64 VAL CB . 18263 1 825 . 1 1 64 64 VAL CG1 C 13 21.7 0.2 . 1 . . . A 64 VAL CG1 . 18263 1 826 . 1 1 64 64 VAL CG2 C 13 22.4 0.2 . 1 . . . A 64 VAL CG2 . 18263 1 827 . 1 1 64 64 VAL N N 15 119.6 0.2 . 1 . . . A 64 VAL N . 18263 1 828 . 1 1 65 65 ASN H H 1 8.51 0.02 . 1 . . . A 65 ASN H . 18263 1 829 . 1 1 65 65 ASN HA H 1 4.51 0.02 . 1 . . . A 65 ASN HA . 18263 1 830 . 1 1 65 65 ASN HB2 H 1 2.92 0.02 . 2 . . . A 65 ASN HB2 . 18263 1 831 . 1 1 65 65 ASN HB3 H 1 2.92 0.02 . 2 . . . A 65 ASN HB3 . 18263 1 832 . 1 1 65 65 ASN HD21 H 1 7.53 0.02 . 1 . . . A 65 ASN HD21 . 18263 1 833 . 1 1 65 65 ASN HD22 H 1 6.96 0.02 . 1 . . . A 65 ASN HD22 . 18263 1 834 . 1 1 65 65 ASN C C 13 177.3 0.2 . 1 . . . A 65 ASN C . 18263 1 835 . 1 1 65 65 ASN CA C 13 56.3 0.2 . 1 . . . A 65 ASN CA . 18263 1 836 . 1 1 65 65 ASN CB C 13 38.1 0.2 . 1 . . . A 65 ASN CB . 18263 1 837 . 1 1 65 65 ASN CG C 13 176.0 0.2 . 1 . . . A 65 ASN CG . 18263 1 838 . 1 1 65 65 ASN N N 15 121.6 0.2 . 1 . . . A 65 ASN N . 18263 1 839 . 1 1 65 65 ASN ND2 N 15 112.0 0.2 . 1 . . . A 65 ASN ND2 . 18263 1 840 . 1 1 66 66 ASP H H 1 8.46 0.02 . 1 . . . A 66 ASP H . 18263 1 841 . 1 1 66 66 ASP HA H 1 4.74 0.02 . 1 . . . A 66 ASP HA . 18263 1 842 . 1 1 66 66 ASP HB2 H 1 2.87 0.02 . 2 . . . A 66 ASP HB2 . 18263 1 843 . 1 1 66 66 ASP HB3 H 1 2.79 0.02 . 2 . . . A 66 ASP HB3 . 18263 1 844 . 1 1 66 66 ASP C C 13 177.0 0.2 . 1 . . . A 66 ASP C . 18263 1 845 . 1 1 66 66 ASP CA C 13 54.8 0.2 . 1 . . . A 66 ASP CA . 18263 1 846 . 1 1 66 66 ASP CB C 13 41.3 0.2 . 1 . . . A 66 ASP CB . 18263 1 847 . 1 1 66 66 ASP N N 15 117.8 0.2 . 1 . . . A 66 ASP N . 18263 1 848 . 1 1 67 67 GLY H H 1 8.10 0.02 . 1 . . . A 67 GLY H . 18263 1 849 . 1 1 67 67 GLY HA2 H 1 4.20 0.02 . 2 . . . A 67 GLY HA2 . 18263 1 850 . 1 1 67 67 GLY HA3 H 1 4.03 0.02 . 2 . . . A 67 GLY HA3 . 18263 1 851 . 1 1 67 67 GLY C C 13 174.8 0.2 . 1 . . . A 67 GLY C . 18263 1 852 . 1 1 67 67 GLY CA C 13 46.0 0.2 . 1 . . . A 67 GLY CA . 18263 1 853 . 1 1 67 67 GLY N N 15 108.6 0.2 . 1 . . . A 67 GLY N . 18263 1 854 . 1 1 68 68 LYS H H 1 8.41 0.02 . 1 . . . A 68 LYS H . 18263 1 855 . 1 1 68 68 LYS HA H 1 4.31 0.02 . 1 . . . A 68 LYS HA . 18263 1 856 . 1 1 68 68 LYS HB2 H 1 2.06 0.02 . 2 . . . A 68 LYS HB2 . 18263 1 857 . 1 1 68 68 LYS HB3 H 1 1.72 0.02 . 2 . . . A 68 LYS HB3 . 18263 1 858 . 1 1 68 68 LYS HG2 H 1 1.51 0.02 . 2 . . . A 68 LYS HG2 . 18263 1 859 . 1 1 68 68 LYS HG3 H 1 1.42 0.02 . 2 . . . A 68 LYS HG3 . 18263 1 860 . 1 1 68 68 LYS HD2 H 1 1.74 0.02 . 2 . . . A 68 LYS HD2 . 18263 1 861 . 1 1 68 68 LYS HD3 H 1 1.74 0.02 . 2 . . . A 68 LYS HD3 . 18263 1 862 . 1 1 68 68 LYS HE2 H 1 3.04 0.02 . 2 . . . A 68 LYS HE2 . 18263 1 863 . 1 1 68 68 LYS HE3 H 1 3.04 0.02 . 2 . . . A 68 LYS HE3 . 18263 1 864 . 1 1 68 68 LYS C C 13 175.1 0.2 . 1 . . . A 68 LYS C . 18263 1 865 . 1 1 68 68 LYS CA C 13 56.4 0.2 . 1 . . . A 68 LYS CA . 18263 1 866 . 1 1 68 68 LYS CB C 13 33.5 0.2 . 1 . . . A 68 LYS CB . 18263 1 867 . 1 1 68 68 LYS CG C 13 25.3 0.2 . 1 . . . A 68 LYS CG . 18263 1 868 . 1 1 68 68 LYS CD C 13 29.1 0.2 . 1 . . . A 68 LYS CD . 18263 1 869 . 1 1 68 68 LYS CE C 13 42.3 0.2 . 1 . . . A 68 LYS CE . 18263 1 870 . 1 1 68 68 LYS N N 15 118.8 0.2 . 1 . . . A 68 LYS N . 18263 1 871 . 1 1 69 69 ALA H H 1 7.51 0.02 . 1 . . . A 69 ALA H . 18263 1 872 . 1 1 69 69 ALA HA H 1 4.61 0.02 . 1 . . . A 69 ALA HA . 18263 1 873 . 1 1 69 69 ALA HB1 H 1 1.29 0.02 . 1 . . . A 69 ALA HB1 . 18263 1 874 . 1 1 69 69 ALA HB2 H 1 1.29 0.02 . 1 . . . A 69 ALA HB2 . 18263 1 875 . 1 1 69 69 ALA HB3 H 1 1.29 0.02 . 1 . . . A 69 ALA HB3 . 18263 1 876 . 1 1 69 69 ALA C C 13 175.9 0.2 . 1 . . . A 69 ALA C . 18263 1 877 . 1 1 69 69 ALA CA C 13 50.5 0.2 . 1 . . . A 69 ALA CA . 18263 1 878 . 1 1 69 69 ALA CB C 13 24.0 0.2 . 1 . . . A 69 ALA CB . 18263 1 879 . 1 1 69 69 ALA N N 15 120.4 0.2 . 1 . . . A 69 ALA N . 18263 1 880 . 1 1 70 70 THR H H 1 7.96 0.02 . 1 . . . A 70 THR H . 18263 1 881 . 1 1 70 70 THR HA H 1 4.75 0.02 . 1 . . . A 70 THR HA . 18263 1 882 . 1 1 70 70 THR HB H 1 4.70 0.02 . 1 . . . A 70 THR HB . 18263 1 883 . 1 1 70 70 THR HG21 H 1 1.24 0.02 . 1 . . . A 70 THR HG21 . 18263 1 884 . 1 1 70 70 THR HG22 H 1 1.24 0.02 . 1 . . . A 70 THR HG22 . 18263 1 885 . 1 1 70 70 THR HG23 H 1 1.24 0.02 . 1 . . . A 70 THR HG23 . 18263 1 886 . 1 1 70 70 THR C C 13 175.6 0.2 . 1 . . . A 70 THR C . 18263 1 887 . 1 1 70 70 THR CA C 13 59.6 0.2 . 1 . . . A 70 THR CA . 18263 1 888 . 1 1 70 70 THR CB C 13 70.7 0.2 . 1 . . . A 70 THR CB . 18263 1 889 . 1 1 70 70 THR CG2 C 13 21.9 0.2 . 1 . . . A 70 THR CG2 . 18263 1 890 . 1 1 70 70 THR N N 15 109.8 0.2 . 1 . . . A 70 THR N . 18263 1 891 . 1 1 71 71 THR H H 1 9.00 0.02 . 1 . . . A 71 THR H . 18263 1 892 . 1 1 71 71 THR HA H 1 4.11 0.02 . 1 . . . A 71 THR HA . 18263 1 893 . 1 1 71 71 THR HB H 1 4.50 0.02 . 1 . . . A 71 THR HB . 18263 1 894 . 1 1 71 71 THR HG21 H 1 1.56 0.02 . 1 . . . A 71 THR HG21 . 18263 1 895 . 1 1 71 71 THR HG22 H 1 1.56 0.02 . 1 . . . A 71 THR HG22 . 18263 1 896 . 1 1 71 71 THR HG23 H 1 1.56 0.02 . 1 . . . A 71 THR HG23 . 18263 1 897 . 1 1 71 71 THR C C 13 177.5 0.2 . 1 . . . A 71 THR C . 18263 1 898 . 1 1 71 71 THR CA C 13 65.1 0.2 . 1 . . . A 71 THR CA . 18263 1 899 . 1 1 71 71 THR CB C 13 68.9 0.2 . 1 . . . A 71 THR CB . 18263 1 900 . 1 1 71 71 THR CG2 C 13 22.9 0.2 . 1 . . . A 71 THR CG2 . 18263 1 901 . 1 1 71 71 THR N N 15 111.4 0.2 . 1 . . . A 71 THR N . 18263 1 902 . 1 1 72 72 GLU H H 1 8.82 0.02 . 1 . . . A 72 GLU H . 18263 1 903 . 1 1 72 72 GLU HA H 1 3.86 0.02 . 1 . . . A 72 GLU HA . 18263 1 904 . 1 1 72 72 GLU HB2 H 1 2.13 0.02 . 2 . . . A 72 GLU HB2 . 18263 1 905 . 1 1 72 72 GLU HB3 H 1 2.00 0.02 . 2 . . . A 72 GLU HB3 . 18263 1 906 . 1 1 72 72 GLU HG2 H 1 2.36 0.02 . 2 . . . A 72 GLU HG2 . 18263 1 907 . 1 1 72 72 GLU HG3 H 1 2.29 0.02 . 2 . . . A 72 GLU HG3 . 18263 1 908 . 1 1 72 72 GLU C C 13 177.5 0.2 . 1 . . . A 72 GLU C . 18263 1 909 . 1 1 72 72 GLU CA C 13 59.9 0.2 . 1 . . . A 72 GLU CA . 18263 1 910 . 1 1 72 72 GLU CB C 13 29.0 0.2 . 1 . . . A 72 GLU CB . 18263 1 911 . 1 1 72 72 GLU CG C 13 36.6 0.2 . 1 . . . A 72 GLU CG . 18263 1 912 . 1 1 72 72 GLU N N 15 122.1 0.2 . 1 . . . A 72 GLU N . 18263 1 913 . 1 1 73 73 GLN H H 1 7.30 0.02 . 1 . . . A 73 GLN H . 18263 1 914 . 1 1 73 73 GLN HA H 1 3.63 0.02 . 1 . . . A 73 GLN HA . 18263 1 915 . 1 1 73 73 GLN HB2 H 1 1.34 0.02 . 2 . . . A 73 GLN HB2 . 18263 1 916 . 1 1 73 73 GLN HB3 H 1 1.62 0.02 . 2 . . . A 73 GLN HB3 . 18263 1 917 . 1 1 73 73 GLN HG2 H 1 1.83 0.02 . 2 . . . A 73 GLN HG2 . 18263 1 918 . 1 1 73 73 GLN HG3 H 1 1.33 0.02 . 2 . . . A 73 GLN HG3 . 18263 1 919 . 1 1 73 73 GLN HE21 H 1 6.97 0.02 . 2 . . . A 73 GLN HE21 . 18263 1 920 . 1 1 73 73 GLN HE22 H 1 6.63 0.02 . 2 . . . A 73 GLN HE22 . 18263 1 921 . 1 1 73 73 GLN C C 13 174.0 0.2 . 1 . . . A 73 GLN C . 18263 1 922 . 1 1 73 73 GLN CA C 13 58.0 0.2 . 1 . . . A 73 GLN CA . 18263 1 923 . 1 1 73 73 GLN CB C 13 28.6 0.2 . 1 . . . A 73 GLN CB . 18263 1 924 . 1 1 73 73 GLN CG C 13 33.2 0.2 . 1 . . . A 73 GLN CG . 18263 1 925 . 1 1 73 73 GLN CD C 13 180.2 0.2 . 1 . . . A 73 GLN CD . 18263 1 926 . 1 1 73 73 GLN N N 15 116.8 0.2 . 1 . . . A 73 GLN N . 18263 1 927 . 1 1 73 73 GLN NE2 N 15 112.1 0.2 . 1 . . . A 73 GLN NE2 . 18263 1 928 . 1 1 74 74 TYR H H 1 6.31 0.02 . 1 . . . A 74 TYR H . 18263 1 929 . 1 1 74 74 TYR HA H 1 4.08 0.02 . 1 . . . A 74 TYR HA . 18263 1 930 . 1 1 74 74 TYR HB2 H 1 1.65 0.02 . 2 . . . A 74 TYR HB2 . 18263 1 931 . 1 1 74 74 TYR HB3 H 1 1.32 0.02 . 2 . . . A 74 TYR HB3 . 18263 1 932 . 1 1 74 74 TYR HD2 H 1 5.63 0.02 . 3 . . . A 74 TYR HD2 . 18263 1 933 . 1 1 74 74 TYR HD1 H 1 5.63 0.02 . 3 . . . A 74 TYR HD1 . 18263 1 934 . 1 1 74 74 TYR HE2 H 1 6.01 0.02 . 3 . . . A 74 TYR HE2 . 18263 1 935 . 1 1 74 74 TYR HE1 H 1 6.01 0.02 . 3 . . . A 74 TYR HE1 . 18263 1 936 . 1 1 74 74 TYR C C 13 173.9 0.2 . 1 . . . A 74 TYR C . 18263 1 937 . 1 1 74 74 TYR CA C 13 56.8 0.2 . 1 . . . A 74 TYR CA . 18263 1 938 . 1 1 74 74 TYR CB C 13 40.3 0.2 . 1 . . . A 74 TYR CB . 18263 1 939 . 1 1 74 74 TYR CD2 C 13 130.7 0.2 . 3 . . . A 74 TYR CD2 . 18263 1 940 . 1 1 74 74 TYR CD1 C 13 130.7 0.2 . 3 . . . A 74 TYR CD1 . 18263 1 941 . 1 1 74 74 TYR CE2 C 13 117.3 0.2 . 3 . . . A 74 TYR CE2 . 18263 1 942 . 1 1 74 74 TYR CE1 C 13 117.3 0.2 . 3 . . . A 74 TYR CE1 . 18263 1 943 . 1 1 74 74 TYR N N 15 112.7 0.2 . 1 . . . A 74 TYR N . 18263 1 944 . 1 1 75 75 PHE H H 1 7.76 0.02 . 1 . . . A 75 PHE H . 18263 1 945 . 1 1 75 75 PHE HA H 1 4.66 0.02 . 1 . . . A 75 PHE HA . 18263 1 946 . 1 1 75 75 PHE HB2 H 1 2.95 0.02 . 2 . . . A 75 PHE HB2 . 18263 1 947 . 1 1 75 75 PHE HB3 H 1 2.31 0.02 . 2 . . . A 75 PHE HB3 . 18263 1 948 . 1 1 75 75 PHE HD1 H 1 7.13 0.02 . 3 . . . A 75 PHE HD1 . 18263 1 949 . 1 1 75 75 PHE HD2 H 1 7.13 0.02 . 3 . . . A 75 PHE HD2 . 18263 1 950 . 1 1 75 75 PHE HE1 H 1 6.78 0.02 . 3 . . . A 75 PHE HE1 . 18263 1 951 . 1 1 75 75 PHE HE2 H 1 6.78 0.02 . 3 . . . A 75 PHE HE2 . 18263 1 952 . 1 1 75 75 PHE HZ H 1 7.00 0.02 . 1 . . . A 75 PHE HZ . 18263 1 953 . 1 1 75 75 PHE C C 13 177.9 0.2 . 1 . . . A 75 PHE C . 18263 1 954 . 1 1 75 75 PHE CA C 13 57.4 0.2 . 1 . . . A 75 PHE CA . 18263 1 955 . 1 1 75 75 PHE CB C 13 39.7 0.2 . 1 . . . A 75 PHE CB . 18263 1 956 . 1 1 75 75 PHE CD1 C 13 131.3 0.2 . 3 . . . A 75 PHE CD1 . 18263 1 957 . 1 1 75 75 PHE CD2 C 13 131.3 0.2 . 3 . . . A 75 PHE CD2 . 18263 1 958 . 1 1 75 75 PHE CE1 C 13 130.6 0.2 . 3 . . . A 75 PHE CE1 . 18263 1 959 . 1 1 75 75 PHE CE2 C 13 130.6 0.2 . 3 . . . A 75 PHE CE2 . 18263 1 960 . 1 1 75 75 PHE CZ C 13 129.1 0.2 . 1 . . . A 75 PHE CZ . 18263 1 961 . 1 1 75 75 PHE N N 15 107.9 0.2 . 1 . . . A 75 PHE N . 18263 1 962 . 1 1 76 76 VAL H H 1 7.01 0.02 . 1 . . . A 76 VAL H . 18263 1 963 . 1 1 76 76 VAL HA H 1 4.77 0.02 . 1 . . . A 76 VAL HA . 18263 1 964 . 1 1 76 76 VAL HB H 1 2.20 0.02 . 1 . . . A 76 VAL HB . 18263 1 965 . 1 1 76 76 VAL HG11 H 1 1.03 0.02 . 1 . . . A 76 VAL HG11 . 18263 1 966 . 1 1 76 76 VAL HG12 H 1 1.03 0.02 . 1 . . . A 76 VAL HG12 . 18263 1 967 . 1 1 76 76 VAL HG13 H 1 1.03 0.02 . 1 . . . A 76 VAL HG13 . 18263 1 968 . 1 1 76 76 VAL HG21 H 1 1.10 0.02 . 1 . . . A 76 VAL HG21 . 18263 1 969 . 1 1 76 76 VAL HG22 H 1 1.10 0.02 . 1 . . . A 76 VAL HG22 . 18263 1 970 . 1 1 76 76 VAL HG23 H 1 1.10 0.02 . 1 . . . A 76 VAL HG23 . 18263 1 971 . 1 1 76 76 VAL C C 13 180.0 0.2 . 1 . . . A 76 VAL C . 18263 1 972 . 1 1 76 76 VAL CA C 13 62.9 0.2 . 1 . . . A 76 VAL CA . 18263 1 973 . 1 1 76 76 VAL CB C 13 31.2 0.2 . 1 . . . A 76 VAL CB . 18263 1 974 . 1 1 76 76 VAL CG1 C 13 21.9 0.2 . 1 . . . A 76 VAL CG1 . 18263 1 975 . 1 1 76 76 VAL CG2 C 13 24.1 0.2 . 1 . . . A 76 VAL CG2 . 18263 1 976 . 1 1 76 76 VAL N N 15 120.7 0.2 . 1 . . . A 76 VAL N . 18263 1 977 . 1 1 77 77 LEU H H 1 8.88 0.02 . 1 . . . A 77 LEU H . 18263 1 978 . 1 1 77 77 LEU HA H 1 4.03 0.02 . 1 . . . A 77 LEU HA . 18263 1 979 . 1 1 77 77 LEU HB2 H 1 2.55 0.02 . 2 . . . A 77 LEU HB2 . 18263 1 980 . 1 1 77 77 LEU HB3 H 1 1.60 0.02 . 2 . . . A 77 LEU HB3 . 18263 1 981 . 1 1 77 77 LEU HG H 1 2.23 0.02 . 1 . . . A 77 LEU HG . 18263 1 982 . 1 1 77 77 LEU HD11 H 1 1.03 0.02 . 1 . . . A 77 LEU HD11 . 18263 1 983 . 1 1 77 77 LEU HD12 H 1 1.03 0.02 . 1 . . . A 77 LEU HD12 . 18263 1 984 . 1 1 77 77 LEU HD13 H 1 1.03 0.02 . 1 . . . A 77 LEU HD13 . 18263 1 985 . 1 1 77 77 LEU HD21 H 1 0.88 0.02 . 1 . . . A 77 LEU HD21 . 18263 1 986 . 1 1 77 77 LEU HD22 H 1 0.88 0.02 . 1 . . . A 77 LEU HD22 . 18263 1 987 . 1 1 77 77 LEU HD23 H 1 0.88 0.02 . 1 . . . A 77 LEU HD23 . 18263 1 988 . 1 1 77 77 LEU C C 13 179.0 0.2 . 1 . . . A 77 LEU C . 18263 1 989 . 1 1 77 77 LEU CA C 13 59.1 0.2 . 1 . . . A 77 LEU CA . 18263 1 990 . 1 1 77 77 LEU CB C 13 41.0 0.2 . 1 . . . A 77 LEU CB . 18263 1 991 . 1 1 77 77 LEU CG C 13 27.4 0.2 . 1 . . . A 77 LEU CG . 18263 1 992 . 1 1 77 77 LEU CD1 C 13 26.8 0.2 . 1 . . . A 77 LEU CD1 . 18263 1 993 . 1 1 77 77 LEU CD2 C 13 22.3 0.2 . 1 . . . A 77 LEU CD2 . 18263 1 994 . 1 1 77 77 LEU N N 15 131.6 0.2 . 1 . . . A 77 LEU N . 18263 1 995 . 1 1 78 78 LYS H H 1 9.54 0.02 . 1 . . . A 78 LYS H . 18263 1 996 . 1 1 78 78 LYS HA H 1 4.21 0.02 . 1 . . . A 78 LYS HA . 18263 1 997 . 1 1 78 78 LYS HB2 H 1 1.84 0.02 . 2 . . . A 78 LYS HB2 . 18263 1 998 . 1 1 78 78 LYS HB3 H 1 1.61 0.02 . 2 . . . A 78 LYS HB3 . 18263 1 999 . 1 1 78 78 LYS HG2 H 1 1.23 0.02 . 2 . . . A 78 LYS HG2 . 18263 1 1000 . 1 1 78 78 LYS HG3 H 1 1.12 0.02 . 2 . . . A 78 LYS HG3 . 18263 1 1001 . 1 1 78 78 LYS HD2 H 1 1.49 0.02 . 2 . . . A 78 LYS HD2 . 18263 1 1002 . 1 1 78 78 LYS HD3 H 1 1.38 0.02 . 2 . . . A 78 LYS HD3 . 18263 1 1003 . 1 1 78 78 LYS HE2 H 1 2.76 0.02 . 2 . . . A 78 LYS HE2 . 18263 1 1004 . 1 1 78 78 LYS HE3 H 1 2.81 0.02 . 2 . . . A 78 LYS HE3 . 18263 1 1005 . 1 1 78 78 LYS C C 13 178.0 0.2 . 1 . . . A 78 LYS C . 18263 1 1006 . 1 1 78 78 LYS CA C 13 59.1 0.2 . 1 . . . A 78 LYS CA . 18263 1 1007 . 1 1 78 78 LYS CB C 13 31.1 0.2 . 1 . . . A 78 LYS CB . 18263 1 1008 . 1 1 78 78 LYS CG C 13 23.7 0.2 . 1 . . . A 78 LYS CG . 18263 1 1009 . 1 1 78 78 LYS CD C 13 29.5 0.2 . 1 . . . A 78 LYS CD . 18263 1 1010 . 1 1 78 78 LYS CE C 13 42.1 0.2 . 1 . . . A 78 LYS CE . 18263 1 1011 . 1 1 78 78 LYS N N 15 116.6 0.2 . 1 . . . A 78 LYS N . 18263 1 1012 . 1 1 79 79 ASN H H 1 7.35 0.02 . 1 . . . A 79 ASN H . 18263 1 1013 . 1 1 79 79 ASN HA H 1 4.65 0.02 . 1 . . . A 79 ASN HA . 18263 1 1014 . 1 1 79 79 ASN HB2 H 1 2.81 0.02 . 2 . . . A 79 ASN HB2 . 18263 1 1015 . 1 1 79 79 ASN HB3 H 1 2.71 0.02 . 2 . . . A 79 ASN HB3 . 18263 1 1016 . 1 1 79 79 ASN HD21 H 1 7.34 0.02 . 1 . . . A 79 ASN HD21 . 18263 1 1017 . 1 1 79 79 ASN HD22 H 1 7.13 0.02 . 1 . . . A 79 ASN HD22 . 18263 1 1018 . 1 1 79 79 ASN C C 13 176.2 0.2 . 1 . . . A 79 ASN C . 18263 1 1019 . 1 1 79 79 ASN CA C 13 54.6 0.2 . 1 . . . A 79 ASN CA . 18263 1 1020 . 1 1 79 79 ASN CB C 13 37.2 0.2 . 1 . . . A 79 ASN CB . 18263 1 1021 . 1 1 79 79 ASN CG C 13 175.6 0.2 . 1 . . . A 79 ASN CG . 18263 1 1022 . 1 1 79 79 ASN N N 15 121.4 0.2 . 1 . . . A 79 ASN N . 18263 1 1023 . 1 1 79 79 ASN ND2 N 15 113.2 0.2 . 1 . . . A 79 ASN ND2 . 18263 1 1024 . 1 1 80 80 LEU H H 1 8.26 0.02 . 1 . . . A 80 LEU H . 18263 1 1025 . 1 1 80 80 LEU HA H 1 4.03 0.02 . 1 . . . A 80 LEU HA . 18263 1 1026 . 1 1 80 80 LEU HB2 H 1 1.96 0.02 . 2 . . . A 80 LEU HB2 . 18263 1 1027 . 1 1 80 80 LEU HB3 H 1 1.93 0.02 . 2 . . . A 80 LEU HB3 . 18263 1 1028 . 1 1 80 80 LEU HG H 1 1.67 0.02 . 1 . . . A 80 LEU HG . 18263 1 1029 . 1 1 80 80 LEU HD11 H 1 1.28 0.02 . 1 . . . A 80 LEU HD11 . 18263 1 1030 . 1 1 80 80 LEU HD12 H 1 1.28 0.02 . 1 . . . A 80 LEU HD12 . 18263 1 1031 . 1 1 80 80 LEU HD13 H 1 1.28 0.02 . 1 . . . A 80 LEU HD13 . 18263 1 1032 . 1 1 80 80 LEU HD21 H 1 0.99 0.02 . 1 . . . A 80 LEU HD21 . 18263 1 1033 . 1 1 80 80 LEU HD22 H 1 0.99 0.02 . 1 . . . A 80 LEU HD22 . 18263 1 1034 . 1 1 80 80 LEU HD23 H 1 0.99 0.02 . 1 . . . A 80 LEU HD23 . 18263 1 1035 . 1 1 80 80 LEU C C 13 178.7 0.2 . 1 . . . A 80 LEU C . 18263 1 1036 . 1 1 80 80 LEU CA C 13 58.8 0.2 . 1 . . . A 80 LEU CA . 18263 1 1037 . 1 1 80 80 LEU CB C 13 40.8 0.2 . 1 . . . A 80 LEU CB . 18263 1 1038 . 1 1 80 80 LEU CG C 13 27.5 0.2 . 1 . . . A 80 LEU CG . 18263 1 1039 . 1 1 80 80 LEU CD1 C 13 22.4 0.2 . 1 . . . A 80 LEU CD1 . 18263 1 1040 . 1 1 80 80 LEU CD2 C 13 25.8 0.2 . 1 . . . A 80 LEU CD2 . 18263 1 1041 . 1 1 80 80 LEU N N 15 124.3 0.2 . 1 . . . A 80 LEU N . 18263 1 1042 . 1 1 81 81 ALA H H 1 8.58 0.02 . 1 . . . A 81 ALA H . 18263 1 1043 . 1 1 81 81 ALA HA H 1 3.87 0.02 . 1 . . . A 81 ALA HA . 18263 1 1044 . 1 1 81 81 ALA HB1 H 1 1.46 0.02 . 1 . . . A 81 ALA HB1 . 18263 1 1045 . 1 1 81 81 ALA HB2 H 1 1.46 0.02 . 1 . . . A 81 ALA HB2 . 18263 1 1046 . 1 1 81 81 ALA HB3 H 1 1.46 0.02 . 1 . . . A 81 ALA HB3 . 18263 1 1047 . 1 1 81 81 ALA C C 13 177.6 0.2 . 1 . . . A 81 ALA C . 18263 1 1048 . 1 1 81 81 ALA CA C 13 55.2 0.2 . 1 . . . A 81 ALA CA . 18263 1 1049 . 1 1 81 81 ALA CB C 13 17.3 0.2 . 1 . . . A 81 ALA CB . 18263 1 1050 . 1 1 81 81 ALA N N 15 118.1 0.2 . 1 . . . A 81 ALA N . 18263 1 1051 . 1 1 82 82 ALA H H 1 7.23 0.02 . 1 . . . A 82 ALA H . 18263 1 1052 . 1 1 82 82 ALA HA H 1 4.21 0.02 . 1 . . . A 82 ALA HA . 18263 1 1053 . 1 1 82 82 ALA HB1 H 1 1.61 0.02 . 1 . . . A 82 ALA HB1 . 18263 1 1054 . 1 1 82 82 ALA HB2 H 1 1.61 0.02 . 1 . . . A 82 ALA HB2 . 18263 1 1055 . 1 1 82 82 ALA HB3 H 1 1.61 0.02 . 1 . . . A 82 ALA HB3 . 18263 1 1056 . 1 1 82 82 ALA C C 13 180.7 0.2 . 1 . . . A 82 ALA C . 18263 1 1057 . 1 1 82 82 ALA CA C 13 55.4 0.2 . 1 . . . A 82 ALA CA . 18263 1 1058 . 1 1 82 82 ALA CB C 13 17.9 0.2 . 1 . . . A 82 ALA CB . 18263 1 1059 . 1 1 82 82 ALA N N 15 119.7 0.2 . 1 . . . A 82 ALA N . 18263 1 1060 . 1 1 83 83 ARG H H 1 8.52 0.02 . 1 . . . A 83 ARG H . 18263 1 1061 . 1 1 83 83 ARG HA H 1 4.34 0.02 . 1 . . . A 83 ARG HA . 18263 1 1062 . 1 1 83 83 ARG HB2 H 1 2.45 0.02 . 2 . . . A 83 ARG HB2 . 18263 1 1063 . 1 1 83 83 ARG HB3 H 1 2.14 0.02 . 2 . . . A 83 ARG HB3 . 18263 1 1064 . 1 1 83 83 ARG HG2 H 1 1.41 0.02 . 2 . . . A 83 ARG HG2 . 18263 1 1065 . 1 1 83 83 ARG HG3 H 1 2.24 0.02 . 2 . . . A 83 ARG HG3 . 18263 1 1066 . 1 1 83 83 ARG HD2 H 1 3.14 0.02 . 2 . . . A 83 ARG HD2 . 18263 1 1067 . 1 1 83 83 ARG HD3 H 1 3.02 0.02 . 2 . . . A 83 ARG HD3 . 18263 1 1068 . 1 1 83 83 ARG HE H 1 7.76 0.02 . 1 . . . A 83 ARG HE . 18263 1 1069 . 1 1 83 83 ARG C C 13 180.5 0.2 . 1 . . . A 83 ARG C . 18263 1 1070 . 1 1 83 83 ARG CA C 13 58.5 0.2 . 1 . . . A 83 ARG CA . 18263 1 1071 . 1 1 83 83 ARG CB C 13 31.9 0.2 . 1 . . . A 83 ARG CB . 18263 1 1072 . 1 1 83 83 ARG CG C 13 26.5 0.2 . 1 . . . A 83 ARG CG . 18263 1 1073 . 1 1 83 83 ARG CD C 13 43.3 0.2 . 1 . . . A 83 ARG CD . 18263 1 1074 . 1 1 83 83 ARG N N 15 118.3 0.2 . 1 . . . A 83 ARG N . 18263 1 1075 . 1 1 83 83 ARG NE N 15 85.0 0.2 . 1 . . . A 83 ARG NE . 18263 1 1076 . 1 1 84 84 ILE H H 1 8.35 0.02 . 1 . . . A 84 ILE H . 18263 1 1077 . 1 1 84 84 ILE HA H 1 3.38 0.02 . 1 . . . A 84 ILE HA . 18263 1 1078 . 1 1 84 84 ILE HB H 1 1.74 0.02 . 1 . . . A 84 ILE HB . 18263 1 1079 . 1 1 84 84 ILE HG12 H 1 1.78 0.02 . 2 . . . A 84 ILE HG12 . 18263 1 1080 . 1 1 84 84 ILE HG13 H 1 0.54 0.02 . 2 . . . A 84 ILE HG13 . 18263 1 1081 . 1 1 84 84 ILE HG21 H 1 -0.15 0.02 . 1 . . . A 84 ILE HG21 . 18263 1 1082 . 1 1 84 84 ILE HG22 H 1 -0.15 0.02 . 1 . . . A 84 ILE HG22 . 18263 1 1083 . 1 1 84 84 ILE HG23 H 1 -0.15 0.02 . 1 . . . A 84 ILE HG23 . 18263 1 1084 . 1 1 84 84 ILE HD11 H 1 0.53 0.02 . 1 . . . A 84 ILE HD11 . 18263 1 1085 . 1 1 84 84 ILE HD12 H 1 0.53 0.02 . 1 . . . A 84 ILE HD12 . 18263 1 1086 . 1 1 84 84 ILE HD13 H 1 0.53 0.02 . 1 . . . A 84 ILE HD13 . 18263 1 1087 . 1 1 84 84 ILE C C 13 177.3 0.2 . 1 . . . A 84 ILE C . 18263 1 1088 . 1 1 84 84 ILE CA C 13 66.2 0.2 . 1 . . . A 84 ILE CA . 18263 1 1089 . 1 1 84 84 ILE CB C 13 37.7 0.2 . 1 . . . A 84 ILE CB . 18263 1 1090 . 1 1 84 84 ILE CG1 C 13 29.9 0.2 . 1 . . . A 84 ILE CG1 . 18263 1 1091 . 1 1 84 84 ILE CG2 C 13 16.0 0.2 . 1 . . . A 84 ILE CG2 . 18263 1 1092 . 1 1 84 84 ILE CD1 C 13 16.3 0.2 . 1 . . . A 84 ILE CD1 . 18263 1 1093 . 1 1 84 84 ILE N N 15 121.3 0.2 . 1 . . . A 84 ILE N . 18263 1 1094 . 1 1 85 85 ASP H H 1 8.33 0.02 . 1 . . . A 85 ASP H . 18263 1 1095 . 1 1 85 85 ASP HA H 1 4.41 0.02 . 1 . . . A 85 ASP HA . 18263 1 1096 . 1 1 85 85 ASP HB2 H 1 2.89 0.02 . 2 . . . A 85 ASP HB2 . 18263 1 1097 . 1 1 85 85 ASP HB3 H 1 2.68 0.02 . 2 . . . A 85 ASP HB3 . 18263 1 1098 . 1 1 85 85 ASP C C 13 180.2 0.2 . 1 . . . A 85 ASP C . 18263 1 1099 . 1 1 85 85 ASP CA C 13 58.0 0.2 . 1 . . . A 85 ASP CA . 18263 1 1100 . 1 1 85 85 ASP CB C 13 39.5 0.2 . 1 . . . A 85 ASP CB . 18263 1 1101 . 1 1 85 85 ASP N N 15 120.2 0.2 . 1 . . . A 85 ASP N . 18263 1 1102 . 1 1 86 86 GLU H H 1 8.06 0.02 . 1 . . . A 86 GLU H . 18263 1 1103 . 1 1 86 86 GLU HA H 1 4.12 0.02 . 1 . . . A 86 GLU HA . 18263 1 1104 . 1 1 86 86 GLU HB2 H 1 2.49 0.02 . 2 . . . A 86 GLU HB2 . 18263 1 1105 . 1 1 86 86 GLU HB3 H 1 2.10 0.02 . 2 . . . A 86 GLU HB3 . 18263 1 1106 . 1 1 86 86 GLU HG2 H 1 2.57 0.02 . 2 . . . A 86 GLU HG2 . 18263 1 1107 . 1 1 86 86 GLU HG3 H 1 2.39 0.02 . 2 . . . A 86 GLU HG3 . 18263 1 1108 . 1 1 86 86 GLU C C 13 179.8 0.2 . 1 . . . A 86 GLU C . 18263 1 1109 . 1 1 86 86 GLU CA C 13 59.3 0.2 . 1 . . . A 86 GLU CA . 18263 1 1110 . 1 1 86 86 GLU CB C 13 29.5 0.2 . 1 . . . A 86 GLU CB . 18263 1 1111 . 1 1 86 86 GLU CG C 13 36.1 0.2 . 1 . . . A 86 GLU CG . 18263 1 1112 . 1 1 86 86 GLU N N 15 121.1 0.2 . 1 . . . A 86 GLU N . 18263 1 1113 . 1 1 87 87 LEU H H 1 8.09 0.02 . 1 . . . A 87 LEU H . 18263 1 1114 . 1 1 87 87 LEU HA H 1 4.20 0.02 . 1 . . . A 87 LEU HA . 18263 1 1115 . 1 1 87 87 LEU HB2 H 1 2.15 0.02 . 2 . . . A 87 LEU HB2 . 18263 1 1116 . 1 1 87 87 LEU HB3 H 1 1.40 0.02 . 2 . . . A 87 LEU HB3 . 18263 1 1117 . 1 1 87 87 LEU HG H 1 2.07 0.02 . 1 . . . A 87 LEU HG . 18263 1 1118 . 1 1 87 87 LEU HD11 H 1 0.94 0.02 . 1 . . . A 87 LEU HD11 . 18263 1 1119 . 1 1 87 87 LEU HD12 H 1 0.94 0.02 . 1 . . . A 87 LEU HD12 . 18263 1 1120 . 1 1 87 87 LEU HD13 H 1 0.94 0.02 . 1 . . . A 87 LEU HD13 . 18263 1 1121 . 1 1 87 87 LEU HD21 H 1 0.99 0.02 . 1 . . . A 87 LEU HD21 . 18263 1 1122 . 1 1 87 87 LEU HD22 H 1 0.99 0.02 . 1 . . . A 87 LEU HD22 . 18263 1 1123 . 1 1 87 87 LEU HD23 H 1 0.99 0.02 . 1 . . . A 87 LEU HD23 . 18263 1 1124 . 1 1 87 87 LEU C C 13 180.5 0.2 . 1 . . . A 87 LEU C . 18263 1 1125 . 1 1 87 87 LEU CA C 13 58.2 0.2 . 1 . . . A 87 LEU CA . 18263 1 1126 . 1 1 87 87 LEU CB C 13 42.1 0.2 . 1 . . . A 87 LEU CB . 18263 1 1127 . 1 1 87 87 LEU CG C 13 27.5 0.2 . 1 . . . A 87 LEU CG . 18263 1 1128 . 1 1 87 87 LEU CD1 C 13 27.0 0.2 . 1 . . . A 87 LEU CD1 . 18263 1 1129 . 1 1 87 87 LEU CD2 C 13 22.9 0.2 . 1 . . . A 87 LEU CD2 . 18263 1 1130 . 1 1 87 87 LEU N N 15 122.7 0.2 . 1 . . . A 87 LEU N . 18263 1 1131 . 1 1 88 88 VAL H H 1 9.03 0.02 . 1 . . . A 88 VAL H . 18263 1 1132 . 1 1 88 88 VAL HA H 1 3.54 0.02 . 1 . . . A 88 VAL HA . 18263 1 1133 . 1 1 88 88 VAL HB H 1 2.28 0.02 . 1 . . . A 88 VAL HB . 18263 1 1134 . 1 1 88 88 VAL HG11 H 1 1.08 0.02 . 1 . . . A 88 VAL HG11 . 18263 1 1135 . 1 1 88 88 VAL HG12 H 1 1.08 0.02 . 1 . . . A 88 VAL HG12 . 18263 1 1136 . 1 1 88 88 VAL HG13 H 1 1.08 0.02 . 1 . . . A 88 VAL HG13 . 18263 1 1137 . 1 1 88 88 VAL HG21 H 1 1.24 0.02 . 1 . . . A 88 VAL HG21 . 18263 1 1138 . 1 1 88 88 VAL HG22 H 1 1.24 0.02 . 1 . . . A 88 VAL HG22 . 18263 1 1139 . 1 1 88 88 VAL HG23 H 1 1.24 0.02 . 1 . . . A 88 VAL HG23 . 18263 1 1140 . 1 1 88 88 VAL C C 13 179.2 0.2 . 1 . . . A 88 VAL C . 18263 1 1141 . 1 1 88 88 VAL CA C 13 66.8 0.2 . 1 . . . A 88 VAL CA . 18263 1 1142 . 1 1 88 88 VAL CB C 13 32.3 0.2 . 1 . . . A 88 VAL CB . 18263 1 1143 . 1 1 88 88 VAL CG1 C 13 21.4 0.2 . 1 . . . A 88 VAL CG1 . 18263 1 1144 . 1 1 88 88 VAL CG2 C 13 24.0 0.2 . 1 . . . A 88 VAL CG2 . 18263 1 1145 . 1 1 88 88 VAL N N 15 122.8 0.2 . 1 . . . A 88 VAL N . 18263 1 1146 . 1 1 89 89 ALA H H 1 8.18 0.02 . 1 . . . A 89 ALA H . 18263 1 1147 . 1 1 89 89 ALA HA H 1 4.22 0.02 . 1 . . . A 89 ALA HA . 18263 1 1148 . 1 1 89 89 ALA HB1 H 1 1.55 0.02 . 1 . . . A 89 ALA HB1 . 18263 1 1149 . 1 1 89 89 ALA HB2 H 1 1.55 0.02 . 1 . . . A 89 ALA HB2 . 18263 1 1150 . 1 1 89 89 ALA HB3 H 1 1.55 0.02 . 1 . . . A 89 ALA HB3 . 18263 1 1151 . 1 1 89 89 ALA C C 13 180.0 0.2 . 1 . . . A 89 ALA C . 18263 1 1152 . 1 1 89 89 ALA CA C 13 54.7 0.2 . 1 . . . A 89 ALA CA . 18263 1 1153 . 1 1 89 89 ALA CB C 13 18.0 0.2 . 1 . . . A 89 ALA CB . 18263 1 1154 . 1 1 89 89 ALA N N 15 123.0 0.2 . 1 . . . A 89 ALA N . 18263 1 1155 . 1 1 90 90 ALA H H 1 7.85 0.02 . 1 . . . A 90 ALA H . 18263 1 1156 . 1 1 90 90 ALA HA H 1 4.27 0.02 . 1 . . . A 90 ALA HA . 18263 1 1157 . 1 1 90 90 ALA HB1 H 1 1.57 0.02 . 1 . . . A 90 ALA HB1 . 18263 1 1158 . 1 1 90 90 ALA HB2 H 1 1.57 0.02 . 1 . . . A 90 ALA HB2 . 18263 1 1159 . 1 1 90 90 ALA HB3 H 1 1.57 0.02 . 1 . . . A 90 ALA HB3 . 18263 1 1160 . 1 1 90 90 ALA C C 13 179.2 0.2 . 1 . . . A 90 ALA C . 18263 1 1161 . 1 1 90 90 ALA CA C 13 53.9 0.2 . 1 . . . A 90 ALA CA . 18263 1 1162 . 1 1 90 90 ALA CB C 13 18.5 0.2 . 1 . . . A 90 ALA CB . 18263 1 1163 . 1 1 90 90 ALA N N 15 120.1 0.2 . 1 . . . A 90 ALA N . 18263 1 1164 . 1 1 91 91 LYS H H 1 7.68 0.02 . 1 . . . A 91 LYS H . 18263 1 1165 . 1 1 91 91 LYS HA H 1 4.19 0.02 . 1 . . . A 91 LYS HA . 18263 1 1166 . 1 1 91 91 LYS HB2 H 1 2.03 0.02 . 2 . . . A 91 LYS HB2 . 18263 1 1167 . 1 1 91 91 LYS HB3 H 1 1.98 0.02 . 2 . . . A 91 LYS HB3 . 18263 1 1168 . 1 1 91 91 LYS HG2 H 1 1.73 0.02 . 2 . . . A 91 LYS HG2 . 18263 1 1169 . 1 1 91 91 LYS HG3 H 1 1.54 0.02 . 2 . . . A 91 LYS HG3 . 18263 1 1170 . 1 1 91 91 LYS HD2 H 1 1.85 0.02 . 2 . . . A 91 LYS HD2 . 18263 1 1171 . 1 1 91 91 LYS HD3 H 1 1.85 0.02 . 2 . . . A 91 LYS HD3 . 18263 1 1172 . 1 1 91 91 LYS HE2 H 1 3.12 0.02 . 2 . . . A 91 LYS HE2 . 18263 1 1173 . 1 1 91 91 LYS HE3 H 1 3.12 0.02 . 2 . . . A 91 LYS HE3 . 18263 1 1174 . 1 1 91 91 LYS C C 13 178.4 0.2 . 1 . . . A 91 LYS C . 18263 1 1175 . 1 1 91 91 LYS CA C 13 58.5 0.2 . 1 . . . A 91 LYS CA . 18263 1 1176 . 1 1 91 91 LYS CB C 13 32.4 0.2 . 1 . . . A 91 LYS CB . 18263 1 1177 . 1 1 91 91 LYS CG C 13 24.7 0.2 . 1 . . . A 91 LYS CG . 18263 1 1178 . 1 1 91 91 LYS CD C 13 29.5 0.2 . 1 . . . A 91 LYS CD . 18263 1 1179 . 1 1 91 91 LYS CE C 13 42.2 0.2 . 1 . . . A 91 LYS CE . 18263 1 1180 . 1 1 91 91 LYS N N 15 119.0 0.2 . 1 . . . A 91 LYS N . 18263 1 1181 . 1 1 92 92 GLY H H 1 8.10 0.02 . 1 . . . A 92 GLY H . 18263 1 1182 . 1 1 92 92 GLY HA2 H 1 3.97 0.02 . 2 . . . A 92 GLY HA2 . 18263 1 1183 . 1 1 92 92 GLY HA3 H 1 4.00 0.02 . 2 . . . A 92 GLY HA3 . 18263 1 1184 . 1 1 92 92 GLY C C 13 174.7 0.2 . 1 . . . A 92 GLY C . 18263 1 1185 . 1 1 92 92 GLY CA C 13 46.0 0.2 . 1 . . . A 92 GLY CA . 18263 1 1186 . 1 1 92 92 GLY N N 15 107.1 0.2 . 1 . . . A 92 GLY N . 18263 1 1187 . 1 1 93 93 ALA H H 1 7.90 0.02 . 1 . . . A 93 ALA H . 18263 1 1188 . 1 1 93 93 ALA HA H 1 4.30 0.02 . 1 . . . A 93 ALA HA . 18263 1 1189 . 1 1 93 93 ALA HB1 H 1 1.47 0.02 . 1 . . . A 93 ALA HB1 . 18263 1 1190 . 1 1 93 93 ALA HB2 H 1 1.47 0.02 . 1 . . . A 93 ALA HB2 . 18263 1 1191 . 1 1 93 93 ALA HB3 H 1 1.47 0.02 . 1 . . . A 93 ALA HB3 . 18263 1 1192 . 1 1 93 93 ALA C C 13 178.3 0.2 . 1 . . . A 93 ALA C . 18263 1 1193 . 1 1 93 93 ALA CA C 13 53.1 0.2 . 1 . . . A 93 ALA CA . 18263 1 1194 . 1 1 93 93 ALA CB C 13 19.0 0.2 . 1 . . . A 93 ALA CB . 18263 1 1195 . 1 1 93 93 ALA N N 15 123.2 0.2 . 1 . . . A 93 ALA N . 18263 1 1196 . 1 1 94 94 LEU H H 1 7.94 0.02 . 1 . . . A 94 LEU H . 18263 1 1197 . 1 1 94 94 LEU HA H 1 4.27 0.02 . 1 . . . A 94 LEU HA . 18263 1 1198 . 1 1 94 94 LEU HB2 H 1 1.71 0.02 . 2 . . . A 94 LEU HB2 . 18263 1 1199 . 1 1 94 94 LEU HB3 H 1 1.59 0.02 . 2 . . . A 94 LEU HB3 . 18263 1 1200 . 1 1 94 94 LEU HG H 1 1.71 0.02 . 1 . . . A 94 LEU HG . 18263 1 1201 . 1 1 94 94 LEU HD11 H 1 0.95 0.02 . 1 . . . A 94 LEU HD11 . 18263 1 1202 . 1 1 94 94 LEU HD12 H 1 0.95 0.02 . 1 . . . A 94 LEU HD12 . 18263 1 1203 . 1 1 94 94 LEU HD13 H 1 0.95 0.02 . 1 . . . A 94 LEU HD13 . 18263 1 1204 . 1 1 94 94 LEU HD21 H 1 0.89 0.02 . 1 . . . A 94 LEU HD21 . 18263 1 1205 . 1 1 94 94 LEU HD22 H 1 0.89 0.02 . 1 . . . A 94 LEU HD22 . 18263 1 1206 . 1 1 94 94 LEU HD23 H 1 0.89 0.02 . 1 . . . A 94 LEU HD23 . 18263 1 1207 . 1 1 94 94 LEU C C 13 177.9 0.2 . 1 . . . A 94 LEU C . 18263 1 1208 . 1 1 94 94 LEU CA C 13 55.9 0.2 . 1 . . . A 94 LEU CA . 18263 1 1209 . 1 1 94 94 LEU CB C 13 42.3 0.2 . 1 . . . A 94 LEU CB . 18263 1 1210 . 1 1 94 94 LEU CG C 13 27.1 0.2 . 1 . . . A 94 LEU CG . 18263 1 1211 . 1 1 94 94 LEU CD1 C 13 25.1 0.2 . 1 . . . A 94 LEU CD1 . 18263 1 1212 . 1 1 94 94 LEU CD2 C 13 23.6 0.2 . 1 . . . A 94 LEU CD2 . 18263 1 1213 . 1 1 94 94 LEU N N 15 119.8 0.2 . 1 . . . A 94 LEU N . 18263 1 1214 . 1 1 95 95 GLU H H 1 8.10 0.02 . 1 . . . A 95 GLU H . 18263 1 1215 . 1 1 95 95 GLU HA H 1 4.19 0.02 . 1 . . . A 95 GLU HA . 18263 1 1216 . 1 1 95 95 GLU HB2 H 1 1.93 0.02 . 2 . . . A 95 GLU HB2 . 18263 1 1217 . 1 1 95 95 GLU HB3 H 1 1.93 0.02 . 2 . . . A 95 GLU HB3 . 18263 1 1218 . 1 1 95 95 GLU HG2 H 1 2.27 0.02 . 2 . . . A 95 GLU HG2 . 18263 1 1219 . 1 1 95 95 GLU HG3 H 1 2.16 0.02 . 2 . . . A 95 GLU HG3 . 18263 1 1220 . 1 1 95 95 GLU C C 13 176.5 0.2 . 1 . . . A 95 GLU C . 18263 1 1221 . 1 1 95 95 GLU CA C 13 56.9 0.2 . 1 . . . A 95 GLU CA . 18263 1 1222 . 1 1 95 95 GLU CB C 13 30.2 0.2 . 1 . . . A 95 GLU CB . 18263 1 1223 . 1 1 95 95 GLU CG C 13 36.2 0.2 . 1 . . . A 95 GLU CG . 18263 1 1224 . 1 1 95 95 GLU N N 15 119.9 0.2 . 1 . . . A 95 GLU N . 18263 1 1225 . 1 1 96 96 HIS H H 1 8.19 0.02 . 1 . . . A 96 HIS H . 18263 1 1226 . 1 1 96 96 HIS CA C 13 56.3 0.2 . 1 . . . A 96 HIS CA . 18263 1 1227 . 1 1 96 96 HIS CB C 13 30.3 0.2 . 1 . . . A 96 HIS CB . 18263 1 1228 . 1 1 96 96 HIS N N 15 118.9 0.2 . 1 . . . A 96 HIS N . 18263 1 stop_ save_