################################### # 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 15848 _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' . . . 15848 1 2 '2D 1H-13C HSQC' . . . 15848 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $Felix . . 15848 1 2 $SPARKY . . 15848 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 H H 1 8.61 0.02 . 1 . . . . 1 MET H . 15848 1 2 . 1 1 1 1 MET HA H 1 4.20 0.02 . 1 . . . . 1 MET HA . 15848 1 3 . 1 1 1 1 MET HB2 H 1 1.68 0.02 . 2 . . . . 1 MET HB2 . 15848 1 4 . 1 1 1 1 MET HB3 H 1 1.75 0.02 . 2 . . . . 1 MET HB3 . 15848 1 5 . 1 1 1 1 MET CA C 13 55.7 0.2 . 1 . . . . 1 MET CA . 15848 1 6 . 1 1 1 1 MET CB C 13 33.4 0.2 . 1 . . . . 1 MET CB . 15848 1 7 . 1 1 1 1 MET N N 15 122.2 0.2 . 1 . . . . 1 MET N . 15848 1 8 . 1 1 2 2 LYS H H 1 8.33 0.02 . 1 . . . . 2 LYS H . 15848 1 9 . 1 1 2 2 LYS HA H 1 4.41 0.02 . 1 . . . . 2 LYS HA . 15848 1 10 . 1 1 2 2 LYS HB2 H 1 1.73 0.02 . 2 . . . . 2 LYS HB2 . 15848 1 11 . 1 1 2 2 LYS HB3 H 1 1.85 0.02 . 2 . . . . 2 LYS HB3 . 15848 1 12 . 1 1 2 2 LYS CA C 13 55.8 0.2 . 1 . . . . 2 LYS CA . 15848 1 13 . 1 1 2 2 LYS CB C 13 32.5 0.2 . 1 . . . . 2 LYS CB . 15848 1 14 . 1 1 2 2 LYS N N 15 123.5 0.2 . 1 . . . . 2 LYS N . 15848 1 15 . 1 1 3 3 LEU H H 1 8.22 0.02 . 1 . . . . 3 LEU H . 15848 1 16 . 1 1 3 3 LEU HA H 1 5.06 0.02 . 1 . . . . 3 LEU HA . 15848 1 17 . 1 1 3 3 LEU HB2 H 1 1.52 0.02 . 2 . . . . 3 LEU HB2 . 15848 1 18 . 1 1 3 3 LEU HB3 H 1 1.58 0.02 . 2 . . . . 3 LEU HB3 . 15848 1 19 . 1 1 3 3 LEU HD11 H 1 0.82 0.02 . 1 . . . . 3 LEU HD1 . 15848 1 20 . 1 1 3 3 LEU HD12 H 1 0.82 0.02 . 1 . . . . 3 LEU HD1 . 15848 1 21 . 1 1 3 3 LEU HD13 H 1 0.82 0.02 . 1 . . . . 3 LEU HD1 . 15848 1 22 . 1 1 3 3 LEU HD21 H 1 0.88 0.02 . 1 . . . . 3 LEU HD2 . 15848 1 23 . 1 1 3 3 LEU HD22 H 1 0.88 0.02 . 1 . . . . 3 LEU HD2 . 15848 1 24 . 1 1 3 3 LEU HD23 H 1 0.88 0.02 . 1 . . . . 3 LEU HD2 . 15848 1 25 . 1 1 3 3 LEU CA C 13 54.2 0.2 . 1 . . . . 3 LEU CA . 15848 1 26 . 1 1 3 3 LEU CB C 13 45.0 0.2 . 1 . . . . 3 LEU CB . 15848 1 27 . 1 1 3 3 LEU CD1 C 13 25.9 0.2 . 1 . . . . 3 LEU CD1 . 15848 1 28 . 1 1 3 3 LEU CD2 C 13 26.5 0.2 . 1 . . . . 3 LEU CD2 . 15848 1 29 . 1 1 3 3 LEU N N 15 125.7 0.2 . 1 . . . . 3 LEU N . 15848 1 30 . 1 1 4 4 THR H H 1 8.65 0.02 . 1 . . . . 4 THR H . 15848 1 31 . 1 1 4 4 THR HA H 1 4.76 0.02 . 1 . . . . 4 THR HA . 15848 1 32 . 1 1 4 4 THR HB H 1 3.96 0.02 . 1 . . . . 4 THR HB . 15848 1 33 . 1 1 4 4 THR HG21 H 1 1.19 0.02 . 1 . . . . 4 THR HG2 . 15848 1 34 . 1 1 4 4 THR HG22 H 1 1.19 0.02 . 1 . . . . 4 THR HG2 . 15848 1 35 . 1 1 4 4 THR HG23 H 1 1.19 0.02 . 1 . . . . 4 THR HG2 . 15848 1 36 . 1 1 4 4 THR CA C 13 61.0 0.2 . 1 . . . . 4 THR CA . 15848 1 37 . 1 1 4 4 THR CB C 13 71.7 0.2 . 1 . . . . 4 THR CB . 15848 1 38 . 1 1 4 4 THR CG2 C 13 22.0 0.2 . 1 . . . . 4 THR CG2 . 15848 1 39 . 1 1 4 4 THR N N 15 116.9 0.2 . 1 . . . . 4 THR N . 15848 1 40 . 1 1 5 5 ILE H H 1 9.07 0.02 . 1 . . . . 5 ILE H . 15848 1 41 . 1 1 5 5 ILE HA H 1 5.08 0.02 . 1 . . . . 5 ILE HA . 15848 1 42 . 1 1 5 5 ILE HB H 1 1.97 0.02 . 1 . . . . 5 ILE HB . 15848 1 43 . 1 1 5 5 ILE HD11 H 1 0.61 0.02 . 1 . . . . 5 ILE HD1 . 15848 1 44 . 1 1 5 5 ILE HD12 H 1 0.61 0.02 . 1 . . . . 5 ILE HD1 . 15848 1 45 . 1 1 5 5 ILE HD13 H 1 0.61 0.02 . 1 . . . . 5 ILE HD1 . 15848 1 46 . 1 1 5 5 ILE HG12 H 1 0.83 0.02 . 2 . . . . 5 ILE HG12 . 15848 1 47 . 1 1 5 5 ILE HG13 H 1 1.41 0.02 . 2 . . . . 5 ILE HG13 . 15848 1 48 . 1 1 5 5 ILE HG21 H 1 0.81 0.02 . 1 . . . . 5 ILE HG2 . 15848 1 49 . 1 1 5 5 ILE HG22 H 1 0.81 0.02 . 1 . . . . 5 ILE HG2 . 15848 1 50 . 1 1 5 5 ILE HG23 H 1 0.81 0.02 . 1 . . . . 5 ILE HG2 . 15848 1 51 . 1 1 5 5 ILE CA C 13 57.4 0.2 . 1 . . . . 5 ILE CA . 15848 1 52 . 1 1 5 5 ILE CB C 13 34.4 0.2 . 1 . . . . 5 ILE CB . 15848 1 53 . 1 1 5 5 ILE CD1 C 13 10.0 0.2 . 1 . . . . 5 ILE CD1 . 15848 1 54 . 1 1 5 5 ILE CG2 C 13 17.9 0.2 . 1 . . . . 5 ILE CG2 . 15848 1 55 . 1 1 5 5 ILE N N 15 125.5 0.2 . 1 . . . . 5 ILE N . 15848 1 56 . 1 1 6 6 ILE H H 1 9.09 0.02 . 1 . . . . 6 ILE H . 15848 1 57 . 1 1 6 6 ILE HA H 1 4.74 0.02 . 1 . . . . 6 ILE HA . 15848 1 58 . 1 1 6 6 ILE HB H 1 1.80 0.02 . 1 . . . . 6 ILE HB . 15848 1 59 . 1 1 6 6 ILE HD11 H 1 0.75 0.02 . 1 . . . . 6 ILE HD1 . 15848 1 60 . 1 1 6 6 ILE HD12 H 1 0.75 0.02 . 1 . . . . 6 ILE HD1 . 15848 1 61 . 1 1 6 6 ILE HD13 H 1 0.75 0.02 . 1 . . . . 6 ILE HD1 . 15848 1 62 . 1 1 6 6 ILE HG12 H 1 1.02 0.02 . 2 . . . . 6 ILE HG12 . 15848 1 63 . 1 1 6 6 ILE HG13 H 1 1.27 0.02 . 2 . . . . 6 ILE HG13 . 15848 1 64 . 1 1 6 6 ILE HG21 H 1 0.81 0.02 . 1 . . . . 6 ILE HG2 . 15848 1 65 . 1 1 6 6 ILE HG22 H 1 0.81 0.02 . 1 . . . . 6 ILE HG2 . 15848 1 66 . 1 1 6 6 ILE HG23 H 1 0.81 0.02 . 1 . . . . 6 ILE HG2 . 15848 1 67 . 1 1 6 6 ILE CA C 13 58.4 0.2 . 1 . . . . 6 ILE CA . 15848 1 68 . 1 1 6 6 ILE CB C 13 41.1 0.2 . 1 . . . . 6 ILE CB . 15848 1 69 . 1 1 6 6 ILE CD1 C 13 14.0 0.2 . 1 . . . . 6 ILE CD1 . 15848 1 70 . 1 1 6 6 ILE CG1 C 13 26.2 0.02 . 1 . . . . 6 ILE CG1 . 15848 1 71 . 1 1 6 6 ILE CG2 C 13 18.1 0.2 . 1 . . . . 6 ILE CG2 . 15848 1 72 . 1 1 6 6 ILE N N 15 123.4 0.2 . 1 . . . . 6 ILE N . 15848 1 73 . 1 1 7 7 ARG H H 1 8.50 0.02 . 1 . . . . 7 ARG H . 15848 1 74 . 1 1 7 7 ARG HA H 1 4.35 0.02 . 1 . . . . 7 ARG HA . 15848 1 75 . 1 1 7 7 ARG HB2 H 1 1.39 0.02 . 2 . . . . 7 ARG HB2 . 15848 1 76 . 1 1 7 7 ARG HB3 H 1 1.74 0.02 . 2 . . . . 7 ARG HB3 . 15848 1 77 . 1 1 7 7 ARG HD2 H 1 2.92 0.02 . 2 . . . . 7 ARG HD2 . 15848 1 78 . 1 1 7 7 ARG HD3 H 1 2.98 0.02 . 2 . . . . 7 ARG HD3 . 15848 1 79 . 1 1 7 7 ARG HG2 H 1 1.00 0.02 . 2 . . . . 7 ARG HG2 . 15848 1 80 . 1 1 7 7 ARG HG3 H 1 1.04 0.02 . 2 . . . . 7 ARG HG3 . 15848 1 81 . 1 1 7 7 ARG CA C 13 54.2 0.2 . 1 . . . . 7 ARG CA . 15848 1 82 . 1 1 7 7 ARG CB C 13 31.2 0.2 . 1 . . . . 7 ARG CB . 15848 1 83 . 1 1 7 7 ARG CG C 13 27.1 0.2 . 1 . . . . 7 ARG CG . 15848 1 84 . 1 1 7 7 ARG N N 15 124.4 0.2 . 1 . . . . 7 ARG N . 15848 1 85 . 1 1 8 8 LEU H H 1 8.47 0.02 . 1 . . . . 8 LEU H . 15848 1 86 . 1 1 8 8 LEU HA H 1 4.29 0.02 . 1 . . . . 8 LEU HA . 15848 1 87 . 1 1 8 8 LEU HB2 H 1 0.96 0.02 . 2 . . . . 8 LEU HB2 . 15848 1 88 . 1 1 8 8 LEU HB3 H 1 1.42 0.02 . 2 . . . . 8 LEU HB3 . 15848 1 89 . 1 1 8 8 LEU HD11 H 1 0.77 0.02 . 1 . . . . 8 LEU HD1 . 15848 1 90 . 1 1 8 8 LEU HD12 H 1 0.77 0.02 . 1 . . . . 8 LEU HD1 . 15848 1 91 . 1 1 8 8 LEU HD13 H 1 0.77 0.02 . 1 . . . . 8 LEU HD1 . 15848 1 92 . 1 1 8 8 LEU HD21 H 1 0.71 0.02 . 1 . . . . 8 LEU HD2 . 15848 1 93 . 1 1 8 8 LEU HD22 H 1 0.71 0.02 . 1 . . . . 8 LEU HD2 . 15848 1 94 . 1 1 8 8 LEU HD23 H 1 0.71 0.02 . 1 . . . . 8 LEU HD2 . 15848 1 95 . 1 1 8 8 LEU CA C 13 54.4 0.2 . 1 . . . . 8 LEU CA . 15848 1 96 . 1 1 8 8 LEU CB C 13 42.8 0.2 . 1 . . . . 8 LEU CB . 15848 1 97 . 1 1 8 8 LEU CD1 C 13 26.7 0.2 . 1 . . . . 8 LEU CD1 . 15848 1 98 . 1 1 8 8 LEU CD2 C 13 24.3 0.2 . 1 . . . . 8 LEU CD2 . 15848 1 99 . 1 1 8 8 LEU N N 15 128.9 0.2 . 1 . . . . 8 LEU N . 15848 1 100 . 1 1 9 9 GLU H H 1 8.60 0.02 . 1 . . . . 9 GLU H . 15848 1 101 . 1 1 9 9 GLU HA H 1 4.28 0.02 . 1 . . . . 9 GLU HA . 15848 1 102 . 1 1 9 9 GLU HB2 H 1 1.71 0.02 . 2 . . . . 9 GLU HB2 . 15848 1 103 . 1 1 9 9 GLU HB3 H 1 2.06 0.02 . 2 . . . . 9 GLU HB3 . 15848 1 104 . 1 1 9 9 GLU CA C 13 56.3 0.2 . 1 . . . . 9 GLU CA . 15848 1 105 . 1 1 9 9 GLU CB C 13 31.4 0.2 . 1 . . . . 9 GLU CB . 15848 1 106 . 1 1 9 9 GLU N N 15 121.9 0.2 . 1 . . . . 9 GLU N . 15848 1 107 . 1 1 10 10 LYS H H 1 7.56 0.02 . 1 . . . . 10 LYS H . 15848 1 108 . 1 1 10 10 LYS HA H 1 4.19 0.02 . 1 . . . . 10 LYS HA . 15848 1 109 . 1 1 10 10 LYS HB2 H 1 1.59 0.02 . 2 . . . . 10 LYS HB2 . 15848 1 110 . 1 1 10 10 LYS HB3 H 1 1.71 0.02 . 2 . . . . 10 LYS HB3 . 15848 1 111 . 1 1 10 10 LYS HG2 H 1 1.23 0.02 . 2 . . . . 10 LYS HG2 . 15848 1 112 . 1 1 10 10 LYS HG3 H 1 1.26 0.02 . 2 . . . . 10 LYS HG3 . 15848 1 113 . 1 1 10 10 LYS CA C 13 54.6 0.2 . 1 . . . . 10 LYS CA . 15848 1 114 . 1 1 10 10 LYS CB C 13 34.4 0.2 . 1 . . . . 10 LYS CB . 15848 1 115 . 1 1 10 10 LYS CG C 13 24.1 0.2 . 1 . . . . 10 LYS CG . 15848 1 116 . 1 1 10 10 LYS N N 15 118.5 0.2 . 1 . . . . 10 LYS N . 15848 1 117 . 1 1 11 11 PHE H H 1 8.65 0.02 . 1 . . . . 11 PHE H . 15848 1 118 . 1 1 11 11 PHE HA H 1 4.98 0.02 . 1 . . . . 11 PHE HA . 15848 1 119 . 1 1 11 11 PHE HB2 H 1 2.84 0.02 . 2 . . . . 11 PHE HB2 . 15848 1 120 . 1 1 11 11 PHE HB3 H 1 2.95 0.02 . 2 . . . . 11 PHE HB3 . 15848 1 121 . 1 1 11 11 PHE HD1 H 1 7.03 0.02 . 3 . . . . 11 PHE HD1 . 15848 1 122 . 1 1 11 11 PHE HE1 H 1 7.17 0.02 . 3 . . . . 11 PHE HE1 . 15848 1 123 . 1 1 11 11 PHE HZ H 1 7.07 0.02 . 1 . . . . 11 PHE HZ . 15848 1 124 . 1 1 11 11 PHE CA C 13 56.3 0.2 . 1 . . . . 11 PHE CA . 15848 1 125 . 1 1 11 11 PHE CB C 13 40.6 0.2 . 1 . . . . 11 PHE CB . 15848 1 126 . 1 1 11 11 PHE CD1 C 13 131.5 0.2 . 3 . . . . 11 PHE CD1 . 15848 1 127 . 1 1 11 11 PHE CE1 C 13 131.3 0.2 . 3 . . . . 11 PHE CE1 . 15848 1 128 . 1 1 11 11 PHE CZ C 13 129.5 0.2 . 1 . . . . 11 PHE CZ . 15848 1 129 . 1 1 11 11 PHE N N 15 120.3 0.2 . 1 . . . . 11 PHE N . 15848 1 130 . 1 1 12 12 SER H H 1 9.80 0.02 . 1 . . . . 12 SER H . 15848 1 131 . 1 1 12 12 SER HA H 1 4.63 0.02 . 1 . . . . 12 SER HA . 15848 1 132 . 1 1 12 12 SER HB2 H 1 3.99 0.02 . 2 . . . . 12 SER HB2 . 15848 1 133 . 1 1 12 12 SER HB3 H 1 4.38 0.02 . 2 . . . . 12 SER HB3 . 15848 1 134 . 1 1 12 12 SER CA C 13 56.7 0.2 . 1 . . . . 12 SER CA . 15848 1 135 . 1 1 12 12 SER CB C 13 65.3 0.2 . 1 . . . . 12 SER CB . 15848 1 136 . 1 1 12 12 SER N N 15 123.4 0.2 . 1 . . . . 12 SER N . 15848 1 137 . 1 1 13 13 ASP H H 1 8.96 0.02 . 1 . . . . 13 ASP H . 15848 1 138 . 1 1 13 13 ASP HA H 1 4.33 0.02 . 1 . . . . 13 ASP HA . 15848 1 139 . 1 1 13 13 ASP HB2 H 1 2.66 0.02 . 2 . . . . 13 ASP HB2 . 15848 1 140 . 1 1 13 13 ASP HB3 H 1 2.68 0.02 . 2 . . . . 13 ASP HB3 . 15848 1 141 . 1 1 13 13 ASP CA C 13 58.0 0.2 . 1 . . . . 13 ASP CA . 15848 1 142 . 1 1 13 13 ASP CB C 13 39.6 0.2 . 1 . . . . 13 ASP CB . 15848 1 143 . 1 1 13 13 ASP N N 15 120.8 0.2 . 1 . . . . 13 ASP N . 15848 1 144 . 1 1 14 14 GLN H H 1 8.42 0.02 . 1 . . . . 14 GLN H . 15848 1 145 . 1 1 14 14 GLN HA H 1 3.90 0.02 . 1 . . . . 14 GLN HA . 15848 1 146 . 1 1 14 14 GLN HB2 H 1 1.94 0.02 . 2 . . . . 14 GLN HB2 . 15848 1 147 . 1 1 14 14 GLN HB3 H 1 2.10 0.02 . 2 . . . . 14 GLN HB3 . 15848 1 148 . 1 1 14 14 GLN HG2 H 1 2.42 0.02 . 2 . . . . 14 GLN HG2 . 15848 1 149 . 1 1 14 14 GLN HG3 H 1 2.46 0.02 . 2 . . . . 14 GLN HG3 . 15848 1 150 . 1 1 14 14 GLN CA C 13 58.1 0.2 . 1 . . . . 14 GLN CA . 15848 1 151 . 1 1 14 14 GLN CB C 13 28.5 0.2 . 1 . . . . 14 GLN CB . 15848 1 152 . 1 1 14 14 GLN CG C 13 34.1 0.2 . 1 . . . . 14 GLN CG . 15848 1 153 . 1 1 14 14 GLN N N 15 119.1 0.2 . 1 . . . . 14 GLN N . 15848 1 154 . 1 1 15 15 ASP H H 1 8.07 0.02 . 1 . . . . 15 ASP H . 15848 1 155 . 1 1 15 15 ASP HA H 1 4.20 0.02 . 1 . . . . 15 ASP HA . 15848 1 156 . 1 1 15 15 ASP HB2 H 1 2.42 0.02 . 2 . . . . 15 ASP HB2 . 15848 1 157 . 1 1 15 15 ASP HB3 H 1 3.12 0.02 . 2 . . . . 15 ASP HB3 . 15848 1 158 . 1 1 15 15 ASP CA C 13 57.8 0.2 . 1 . . . . 15 ASP CA . 15848 1 159 . 1 1 15 15 ASP CB C 13 40.0 0.2 . 1 . . . . 15 ASP CB . 15848 1 160 . 1 1 15 15 ASP N N 15 120.4 0.2 . 1 . . . . 15 ASP N . 15848 1 161 . 1 1 16 16 ARG H H 1 8.01 0.02 . 1 . . . . 16 ARG H . 15848 1 162 . 1 1 16 16 ARG HA H 1 3.79 0.02 . 1 . . . . 16 ARG HA . 15848 1 163 . 1 1 16 16 ARG HB2 H 1 1.44 0.02 . 2 . . . . 16 ARG HB2 . 15848 1 164 . 1 1 16 16 ARG HB3 H 1 1.87 0.02 . 2 . . . . 16 ARG HB3 . 15848 1 165 . 1 1 16 16 ARG CA C 13 60.6 0.2 . 1 . . . . 16 ARG CA . 15848 1 166 . 1 1 16 16 ARG CB C 13 29.6 0.2 . 1 . . . . 16 ARG CB . 15848 1 167 . 1 1 16 16 ARG N N 15 117.3 0.2 . 1 . . . . 16 ARG N . 15848 1 168 . 1 1 17 17 ILE H H 1 7.52 0.02 . 1 . . . . 17 ILE H . 15848 1 169 . 1 1 17 17 ILE HA H 1 3.64 0.02 . 1 . . . . 17 ILE HA . 15848 1 170 . 1 1 17 17 ILE HB H 1 1.97 0.02 . 1 . . . . 17 ILE HB . 15848 1 171 . 1 1 17 17 ILE HD11 H 1 0.77 0.02 . 1 . . . . 17 ILE HD1 . 15848 1 172 . 1 1 17 17 ILE HD12 H 1 0.77 0.02 . 1 . . . . 17 ILE HD1 . 15848 1 173 . 1 1 17 17 ILE HD13 H 1 0.77 0.02 . 1 . . . . 17 ILE HD1 . 15848 1 174 . 1 1 17 17 ILE HG12 H 1 1.11 0.02 . 2 . . . . 17 ILE HG12 . 15848 1 175 . 1 1 17 17 ILE HG13 H 1 1.66 0.02 . 2 . . . . 17 ILE HG13 . 15848 1 176 . 1 1 17 17 ILE HG21 H 1 0.86 0.02 . 1 . . . . 17 ILE HG2 . 15848 1 177 . 1 1 17 17 ILE HG22 H 1 0.86 0.02 . 1 . . . . 17 ILE HG2 . 15848 1 178 . 1 1 17 17 ILE HG23 H 1 0.86 0.02 . 1 . . . . 17 ILE HG2 . 15848 1 179 . 1 1 17 17 ILE CA C 13 64.6 0.2 . 1 . . . . 17 ILE CA . 15848 1 180 . 1 1 17 17 ILE CB C 13 37.9 0.2 . 1 . . . . 17 ILE CB . 15848 1 181 . 1 1 17 17 ILE CD1 C 13 12.8 0.2 . 1 . . . . 17 ILE CD1 . 15848 1 182 . 1 1 17 17 ILE CG1 C 13 29.1 0.2 . 1 . . . . 17 ILE CG1 . 15848 1 183 . 1 1 17 17 ILE CG2 C 13 16.9 0.2 . 1 . . . . 17 ILE CG2 . 15848 1 184 . 1 1 17 17 ILE N N 15 120.9 0.2 . 1 . . . . 17 ILE N . 15848 1 185 . 1 1 18 18 ASP H H 1 8.52 0.02 . 1 . . . . 18 ASP H . 15848 1 186 . 1 1 18 18 ASP HA H 1 4.33 0.02 . 1 . . . . 18 ASP HA . 15848 1 187 . 1 1 18 18 ASP HB2 H 1 2.72 0.02 . 2 . . . . 18 ASP HB2 . 15848 1 188 . 1 1 18 18 ASP HB3 H 1 2.76 0.02 . 2 . . . . 18 ASP HB3 . 15848 1 189 . 1 1 18 18 ASP CA C 13 57.7 0.2 . 1 . . . . 18 ASP CA . 15848 1 190 . 1 1 18 18 ASP CB C 13 41.1 0.2 . 1 . . . . 18 ASP CB . 15848 1 191 . 1 1 18 18 ASP N N 15 121.8 0.2 . 1 . . . . 18 ASP N . 15848 1 192 . 1 1 19 19 LEU H H 1 8.91 0.02 . 1 . . . . 19 LEU H . 15848 1 193 . 1 1 19 19 LEU HA H 1 3.65 0.02 . 1 . . . . 19 LEU HA . 15848 1 194 . 1 1 19 19 LEU HB2 H 1 1.17 0.02 . 2 . . . . 19 LEU HB2 . 15848 1 195 . 1 1 19 19 LEU HB3 H 1 1.75 0.02 . 2 . . . . 19 LEU HB3 . 15848 1 196 . 1 1 19 19 LEU HD11 H 1 0.52 0.02 . 1 . . . . 19 LEU HD1 . 15848 1 197 . 1 1 19 19 LEU HD12 H 1 0.52 0.02 . 1 . . . . 19 LEU HD1 . 15848 1 198 . 1 1 19 19 LEU HD13 H 1 0.52 0.02 . 1 . . . . 19 LEU HD1 . 15848 1 199 . 1 1 19 19 LEU HD21 H 1 0.01 0.02 . 1 . . . . 19 LEU HD2 . 15848 1 200 . 1 1 19 19 LEU HD22 H 1 0.01 0.02 . 1 . . . . 19 LEU HD2 . 15848 1 201 . 1 1 19 19 LEU HD23 H 1 0.01 0.02 . 1 . . . . 19 LEU HD2 . 15848 1 202 . 1 1 19 19 LEU HG H 1 1.57 0.02 . 1 . . . . 19 LEU HG . 15848 1 203 . 1 1 19 19 LEU CA C 13 57.9 0.2 . 1 . . . . 19 LEU CA . 15848 1 204 . 1 1 19 19 LEU CB C 13 41.0 0.2 . 1 . . . . 19 LEU CB . 15848 1 205 . 1 1 19 19 LEU CD1 C 13 25.7 0.2 . 1 . . . . 19 LEU CD1 . 15848 1 206 . 1 1 19 19 LEU CD2 C 13 21.6 0.2 . 1 . . . . 19 LEU CD2 . 15848 1 207 . 1 1 19 19 LEU CG C 13 26.9 0.2 . 1 . . . . 19 LEU CG . 15848 1 208 . 1 1 19 19 LEU N N 15 120.4 0.2 . 1 . . . . 19 LEU N . 15848 1 209 . 1 1 20 20 GLN H H 1 7.61 0.02 . 1 . . . . 20 GLN H . 15848 1 210 . 1 1 20 20 GLN HA H 1 4.15 0.02 . 1 . . . . 20 GLN HA . 15848 1 211 . 1 1 20 20 GLN HB2 H 1 2.08 0.02 . 2 . . . . 20 GLN HB2 . 15848 1 212 . 1 1 20 20 GLN HB3 H 1 2.13 0.02 . 2 . . . . 20 GLN HB3 . 15848 1 213 . 1 1 20 20 GLN HG2 H 1 2.22 0.02 . 2 . . . . 20 GLN HG2 . 15848 1 214 . 1 1 20 20 GLN HG3 H 1 2.39 0.02 . 2 . . . . 20 GLN HG3 . 15848 1 215 . 1 1 20 20 GLN CA C 13 57.9 0.2 . 1 . . . . 20 GLN CA . 15848 1 216 . 1 1 20 20 GLN CB C 13 28.6 0.2 . 1 . . . . 20 GLN CB . 15848 1 217 . 1 1 20 20 GLN CG C 13 34.4 0.2 . 1 . . . . 20 GLN CG . 15848 1 218 . 1 1 20 20 GLN N N 15 119.3 0.2 . 1 . . . . 20 GLN N . 15848 1 219 . 1 1 21 21 LYS H H 1 7.20 0.02 . 1 . . . . 21 LYS H . 15848 1 220 . 1 1 21 21 LYS HA H 1 4.15 0.02 . 1 . . . . 21 LYS HA . 15848 1 221 . 1 1 21 21 LYS HB2 H 1 1.76 0.02 . 2 . . . . 21 LYS HB2 . 15848 1 222 . 1 1 21 21 LYS HB3 H 1 1.97 0.02 . 2 . . . . 21 LYS HB3 . 15848 1 223 . 1 1 21 21 LYS HE2 H 1 2.93 0.02 . 2 . . . . 21 LYS HE2 . 15848 1 224 . 1 1 21 21 LYS HE3 H 1 2.95 0.02 . 2 . . . . 21 LYS HE3 . 15848 1 225 . 1 1 21 21 LYS HG2 H 1 1.48 0.02 . 2 . . . . 21 LYS HG2 . 15848 1 226 . 1 1 21 21 LYS HG3 H 1 1.63 0.02 . 2 . . . . 21 LYS HG3 . 15848 1 227 . 1 1 21 21 LYS CA C 13 57.4 0.2 . 1 . . . . 21 LYS CA . 15848 1 228 . 1 1 21 21 LYS CB C 13 32.2 0.2 . 1 . . . . 21 LYS CB . 15848 1 229 . 1 1 21 21 LYS CE C 13 42.3 0.2 . 1 . . . . 21 LYS CE . 15848 1 230 . 1 1 21 21 LYS CG C 13 25.2 0.2 . 1 . . . . 21 LYS CG . 15848 1 231 . 1 1 21 21 LYS N N 15 116.0 0.2 . 1 . . . . 21 LYS N . 15848 1 232 . 1 1 22 22 ILE H H 1 7.55 0.02 . 1 . . . . 22 ILE H . 15848 1 233 . 1 1 22 22 ILE HA H 1 3.18 0.02 . 1 . . . . 22 ILE HA . 15848 1 234 . 1 1 22 22 ILE HB H 1 1.02 0.02 . 1 . . . . 22 ILE HB . 15848 1 235 . 1 1 22 22 ILE HD11 H 1 0.18 0.02 . 1 . . . . 22 ILE HD1 . 15848 1 236 . 1 1 22 22 ILE HD12 H 1 0.18 0.02 . 1 . . . . 22 ILE HD1 . 15848 1 237 . 1 1 22 22 ILE HD13 H 1 0.18 0.02 . 1 . . . . 22 ILE HD1 . 15848 1 238 . 1 1 22 22 ILE HG12 H 1 0.29 0.02 . 2 . . . . 22 ILE HG12 . 15848 1 239 . 1 1 22 22 ILE HG13 H 1 1.47 0.02 . 2 . . . . 22 ILE HG13 . 15848 1 240 . 1 1 22 22 ILE HG21 H 1 0.16 0.02 . 1 . . . . 22 ILE HG2 . 15848 1 241 . 1 1 22 22 ILE HG22 H 1 0.16 0.02 . 1 . . . . 22 ILE HG2 . 15848 1 242 . 1 1 22 22 ILE HG23 H 1 0.16 0.02 . 1 . . . . 22 ILE HG2 . 15848 1 243 . 1 1 22 22 ILE CA C 13 65.0 0.2 . 1 . . . . 22 ILE CA . 15848 1 244 . 1 1 22 22 ILE CB C 13 39.4 0.2 . 1 . . . . 22 ILE CB . 15848 1 245 . 1 1 22 22 ILE CD1 C 13 14.5 0.2 . 1 . . . . 22 ILE CD1 . 15848 1 246 . 1 1 22 22 ILE CG1 C 13 30.4 0.2 . 1 . . . . 22 ILE CG1 . 15848 1 247 . 1 1 22 22 ILE CG2 C 13 17.1 0.2 . 1 . . . . 22 ILE CG2 . 15848 1 248 . 1 1 22 22 ILE N N 15 120.0 0.2 . 1 . . . . 22 ILE N . 15848 1 249 . 1 1 23 23 TRP H H 1 8.36 0.02 . 1 . . . . 23 TRP H . 15848 1 250 . 1 1 23 23 TRP HA H 1 5.34 0.02 . 1 . . . . 23 TRP HA . 15848 1 251 . 1 1 23 23 TRP HB2 H 1 2.77 0.02 . 2 . . . . 23 TRP HB2 . 15848 1 252 . 1 1 23 23 TRP HB3 H 1 3.50 0.02 . 2 . . . . 23 TRP HB3 . 15848 1 253 . 1 1 23 23 TRP HD1 H 1 7.02 0.02 . 1 . . . . 23 TRP HD1 . 15848 1 254 . 1 1 23 23 TRP HE1 H 1 10.55 0.02 . 1 . . . . 23 TRP HE1 . 15848 1 255 . 1 1 23 23 TRP HE3 H 1 7.34 0.02 . 1 . . . . 23 TRP HE3 . 15848 1 256 . 1 1 23 23 TRP HH2 H 1 6.91 0.02 . 1 . . . . 23 TRP HH2 . 15848 1 257 . 1 1 23 23 TRP HZ2 H 1 7.14 0.02 . 1 . . . . 23 TRP HZ2 . 15848 1 258 . 1 1 23 23 TRP HZ3 H 1 6.78 0.02 . 1 . . . . 23 TRP HZ3 . 15848 1 259 . 1 1 23 23 TRP CA C 13 51.6 0.2 . 1 . . . . 23 TRP CA . 15848 1 260 . 1 1 23 23 TRP CB C 13 29.1 0.2 . 1 . . . . 23 TRP CB . 15848 1 261 . 1 1 23 23 TRP CD1 C 13 124.4 0.2 . 1 . . . . 23 TRP CD1 . 15848 1 262 . 1 1 23 23 TRP CE3 C 13 120.7 0.2 . 1 . . . . 23 TRP CE3 . 15848 1 263 . 1 1 23 23 TRP CH2 C 13 123.7 0.2 . 1 . . . . 23 TRP CH2 . 15848 1 264 . 1 1 23 23 TRP CZ2 C 13 114.4 0.2 . 1 . . . . 23 TRP CZ2 . 15848 1 265 . 1 1 23 23 TRP CZ3 C 13 120.6 0.2 . 1 . . . . 23 TRP CZ3 . 15848 1 266 . 1 1 23 23 TRP N N 15 118.5 0.2 . 1 . . . . 23 TRP N . 15848 1 267 . 1 1 23 23 TRP NE1 N 15 128.7 0.2 . 1 . . . . 23 TRP NE1 . 15848 1 268 . 1 1 24 24 PRO HA H 1 4.59 0.02 . 1 . . . . 24 PRO HA . 15848 1 269 . 1 1 24 24 PRO HB2 H 1 1.89 0.02 . 2 . . . . 24 PRO HB2 . 15848 1 270 . 1 1 24 24 PRO HB3 H 1 2.38 0.02 . 2 . . . . 24 PRO HB3 . 15848 1 271 . 1 1 24 24 PRO HD2 H 1 3.55 0.02 . 2 . . . . 24 PRO HD2 . 15848 1 272 . 1 1 24 24 PRO HD3 H 1 3.76 0.02 . 2 . . . . 24 PRO HD3 . 15848 1 273 . 1 1 24 24 PRO HG2 H 1 1.95 0.02 . 2 . . . . 24 PRO HG2 . 15848 1 274 . 1 1 24 24 PRO HG3 H 1 1.98 0.02 . 2 . . . . 24 PRO HG3 . 15848 1 275 . 1 1 24 24 PRO CA C 13 64.5 0.2 . 1 . . . . 24 PRO CA . 15848 1 276 . 1 1 24 24 PRO CB C 13 31.9 0.2 . 1 . . . . 24 PRO CB . 15848 1 277 . 1 1 24 24 PRO CD C 13 50.2 0.2 . 1 . . . . 24 PRO CD . 15848 1 278 . 1 1 24 24 PRO CG C 13 27.2 0.2 . 1 . . . . 24 PRO CG . 15848 1 279 . 1 1 25 25 GLU H H 1 8.93 0.02 . 1 . . . . 25 GLU H . 15848 1 280 . 1 1 25 25 GLU HA H 1 4.28 0.02 . 1 . . . . 25 GLU HA . 15848 1 281 . 1 1 25 25 GLU HB2 H 1 1.80 0.02 . 2 . . . . 25 GLU HB2 . 15848 1 282 . 1 1 25 25 GLU HB3 H 1 2.05 0.02 . 2 . . . . 25 GLU HB3 . 15848 1 283 . 1 1 25 25 GLU HG2 H 1 1.98 0.02 . 2 . . . . 25 GLU HG2 . 15848 1 284 . 1 1 25 25 GLU HG3 H 1 2.14 0.02 . 2 . . . . 25 GLU HG3 . 15848 1 285 . 1 1 25 25 GLU CA C 13 56.0 0.2 . 1 . . . . 25 GLU CA . 15848 1 286 . 1 1 25 25 GLU CB C 13 28.0 0.2 . 1 . . . . 25 GLU CB . 15848 1 287 . 1 1 25 25 GLU CG C 13 35.7 0.2 . 1 . . . . 25 GLU CG . 15848 1 288 . 1 1 25 25 GLU N N 15 115.2 0.2 . 1 . . . . 25 GLU N . 15848 1 289 . 1 1 26 26 TYR H H 1 7.75 0.02 . 1 . . . . 26 TYR H . 15848 1 290 . 1 1 26 26 TYR HA H 1 4.67 0.02 . 1 . . . . 26 TYR HA . 15848 1 291 . 1 1 26 26 TYR HB2 H 1 3.04 0.02 . 2 . . . . 26 TYR HB2 . 15848 1 292 . 1 1 26 26 TYR HB3 H 1 3.23 0.02 . 2 . . . . 26 TYR HB3 . 15848 1 293 . 1 1 26 26 TYR HD1 H 1 6.89 0.02 . 3 . . . . 26 TYR HD1 . 15848 1 294 . 1 1 26 26 TYR HE1 H 1 6.29 0.02 . 3 . . . . 26 TYR HE1 . 15848 1 295 . 1 1 26 26 TYR CA C 13 56.5 0.2 . 1 . . . . 26 TYR CA . 15848 1 296 . 1 1 26 26 TYR CB C 13 38.6 0.2 . 1 . . . . 26 TYR CB . 15848 1 297 . 1 1 26 26 TYR CD1 C 13 132.9 0.2 . 3 . . . . 26 TYR CD1 . 15848 1 298 . 1 1 26 26 TYR CE1 C 13 117.4 0.2 . 3 . . . . 26 TYR CE1 . 15848 1 299 . 1 1 26 26 TYR N N 15 120.6 0.2 . 1 . . . . 26 TYR N . 15848 1 300 . 1 1 27 27 SER H H 1 8.25 0.02 . 1 . . . . 27 SER H . 15848 1 301 . 1 1 27 27 SER HA H 1 4.78 0.02 . 1 . . . . 27 SER HA . 15848 1 302 . 1 1 27 27 SER HB2 H 1 3.75 0.02 . 2 . . . . 27 SER HB2 . 15848 1 303 . 1 1 27 27 SER HB3 H 1 3.95 0.02 . 2 . . . . 27 SER HB3 . 15848 1 304 . 1 1 27 27 SER CA C 13 55.3 0.2 . 1 . . . . 27 SER CA . 15848 1 305 . 1 1 27 27 SER CB C 13 63.7 0.2 . 1 . . . . 27 SER CB . 15848 1 306 . 1 1 27 27 SER N N 15 119.8 0.2 . 1 . . . . 27 SER N . 15848 1 307 . 1 1 28 28 PRO HA H 1 4.17 0.02 . 1 . . . . 28 PRO HA . 15848 1 308 . 1 1 28 28 PRO HB2 H 1 1.91 0.02 . 2 . . . . 28 PRO HB2 . 15848 1 309 . 1 1 28 28 PRO HB3 H 1 2.26 0.02 . 2 . . . . 28 PRO HB3 . 15848 1 310 . 1 1 28 28 PRO HD2 H 1 3.80 0.02 . 2 . . . . 28 PRO HD2 . 15848 1 311 . 1 1 28 28 PRO HD3 H 1 3.82 0.02 . 2 . . . . 28 PRO HD3 . 15848 1 312 . 1 1 28 28 PRO HG2 H 1 1.97 0.02 . 2 . . . . 28 PRO HG2 . 15848 1 313 . 1 1 28 28 PRO HG3 H 1 2.08 0.02 . 2 . . . . 28 PRO HG3 . 15848 1 314 . 1 1 28 28 PRO CA C 13 65.1 0.2 . 1 . . . . 28 PRO CA . 15848 1 315 . 1 1 28 28 PRO CB C 13 31.6 0.2 . 1 . . . . 28 PRO CB . 15848 1 316 . 1 1 28 28 PRO CD C 13 50.8 0.2 . 1 . . . . 28 PRO CD . 15848 1 317 . 1 1 28 28 PRO CG C 13 27.6 0.2 . 1 . . . . 28 PRO CG . 15848 1 318 . 1 1 29 29 SER H H 1 7.96 0.02 . 1 . . . . 29 SER H . 15848 1 319 . 1 1 29 29 SER HA H 1 4.20 0.02 . 1 . . . . 29 SER HA . 15848 1 320 . 1 1 29 29 SER HB2 H 1 3.82 0.02 . 2 . . . . 29 SER HB2 . 15848 1 321 . 1 1 29 29 SER CA C 13 60.2 0.2 . 1 . . . . 29 SER CA . 15848 1 322 . 1 1 29 29 SER CB C 13 62.4 0.2 . 1 . . . . 29 SER CB . 15848 1 323 . 1 1 29 29 SER N N 15 112.0 0.2 . 1 . . . . 29 SER N . 15848 1 324 . 1 1 30 30 SER H H 1 8.01 0.02 . 1 . . . . 30 SER H . 15848 1 325 . 1 1 30 30 SER HA H 1 4.26 0.02 . 1 . . . . 30 SER HA . 15848 1 326 . 1 1 30 30 SER HB2 H 1 3.78 0.02 . 2 . . . . 30 SER HB2 . 15848 1 327 . 1 1 30 30 SER CA C 13 59.8 0.2 . 1 . . . . 30 SER CA . 15848 1 328 . 1 1 30 30 SER CB C 13 63.5 0.2 . 1 . . . . 30 SER CB . 15848 1 329 . 1 1 30 30 SER N N 15 117.5 0.2 . 1 . . . . 30 SER N . 15848 1 330 . 1 1 31 31 LEU H H 1 7.17 0.02 . 1 . . . . 31 LEU H . 15848 1 331 . 1 1 31 31 LEU HA H 1 4.11 0.02 . 1 . . . . 31 LEU HA . 15848 1 332 . 1 1 31 31 LEU HB2 H 1 1.04 0.02 . 2 . . . . 31 LEU HB2 . 15848 1 333 . 1 1 31 31 LEU HB3 H 1 1.52 0.02 . 2 . . . . 31 LEU HB3 . 15848 1 334 . 1 1 31 31 LEU HD11 H 1 0.68 0.02 . 1 . . . . 31 LEU HD1 . 15848 1 335 . 1 1 31 31 LEU HD12 H 1 0.68 0.02 . 1 . . . . 31 LEU HD1 . 15848 1 336 . 1 1 31 31 LEU HD13 H 1 0.68 0.02 . 1 . . . . 31 LEU HD1 . 15848 1 337 . 1 1 31 31 LEU HD21 H 1 0.39 0.02 . 1 . . . . 31 LEU HD2 . 15848 1 338 . 1 1 31 31 LEU HD22 H 1 0.39 0.02 . 1 . . . . 31 LEU HD2 . 15848 1 339 . 1 1 31 31 LEU HD23 H 1 0.39 0.02 . 1 . . . . 31 LEU HD2 . 15848 1 340 . 1 1 31 31 LEU HG H 1 1.43 0.02 . 1 . . . . 31 LEU HG . 15848 1 341 . 1 1 31 31 LEU CA C 13 54.1 0.2 . 1 . . . . 31 LEU CA . 15848 1 342 . 1 1 31 31 LEU CB C 13 40.1 0.2 . 1 . . . . 31 LEU CB . 15848 1 343 . 1 1 31 31 LEU CD1 C 13 25.3 0.2 . 1 . . . . 31 LEU CD1 . 15848 1 344 . 1 1 31 31 LEU CD2 C 13 22.4 0.2 . 1 . . . . 31 LEU CD2 . 15848 1 345 . 1 1 31 31 LEU CG C 13 26.5 0.2 . 1 . . . . 31 LEU CG . 15848 1 346 . 1 1 31 31 LEU N N 15 120.6 0.2 . 1 . . . . 31 LEU N . 15848 1 347 . 1 1 32 32 GLN H H 1 7.52 0.02 . 1 . . . . 32 GLN H . 15848 1 348 . 1 1 32 32 GLN HA H 1 4.40 0.02 . 1 . . . . 32 GLN HA . 15848 1 349 . 1 1 32 32 GLN HB2 H 1 1.89 0.02 . 2 . . . . 32 GLN HB2 . 15848 1 350 . 1 1 32 32 GLN HB3 H 1 1.94 0.02 . 2 . . . . 32 GLN HB3 . 15848 1 351 . 1 1 32 32 GLN HG2 H 1 2.19 0.02 . 2 . . . . 32 GLN HG2 . 15848 1 352 . 1 1 32 32 GLN HG3 H 1 2.28 0.02 . 2 . . . . 32 GLN HG3 . 15848 1 353 . 1 1 32 32 GLN CA C 13 55.6 0.2 . 1 . . . . 32 GLN CA . 15848 1 354 . 1 1 32 32 GLN CB C 13 29.0 0.2 . 1 . . . . 32 GLN CB . 15848 1 355 . 1 1 32 32 GLN CG C 13 33.4 0.2 . 1 . . . . 32 GLN CG . 15848 1 356 . 1 1 32 32 GLN N N 15 121.5 0.2 . 1 . . . . 32 GLN N . 15848 1 357 . 1 1 33 33 VAL H H 1 8.30 0.02 . 1 . . . . 33 VAL H . 15848 1 358 . 1 1 33 33 VAL HA H 1 4.99 0.02 . 1 . . . . 33 VAL HA . 15848 1 359 . 1 1 33 33 VAL HB H 1 2.77 0.02 . 1 . . . . 33 VAL HB . 15848 1 360 . 1 1 33 33 VAL HG11 H 1 1.08 0.02 . 1 . . . . 33 VAL HG1 . 15848 1 361 . 1 1 33 33 VAL HG12 H 1 1.08 0.02 . 1 . . . . 33 VAL HG1 . 15848 1 362 . 1 1 33 33 VAL HG13 H 1 1.08 0.02 . 1 . . . . 33 VAL HG1 . 15848 1 363 . 1 1 33 33 VAL HG21 H 1 1.01 0.02 . 1 . . . . 33 VAL HG2 . 15848 1 364 . 1 1 33 33 VAL HG22 H 1 1.01 0.02 . 1 . . . . 33 VAL HG2 . 15848 1 365 . 1 1 33 33 VAL HG23 H 1 1.01 0.02 . 1 . . . . 33 VAL HG2 . 15848 1 366 . 1 1 33 33 VAL CA C 13 59.6 0.2 . 1 . . . . 33 VAL CA . 15848 1 367 . 1 1 33 33 VAL CB C 13 35.2 0.2 . 1 . . . . 33 VAL CB . 15848 1 368 . 1 1 33 33 VAL CG1 C 13 22.8 0.2 . 1 . . . . 33 VAL CG1 . 15848 1 369 . 1 1 33 33 VAL CG2 C 13 18.1 0.2 . 1 . . . . 33 VAL CG2 . 15848 1 370 . 1 1 33 33 VAL N N 15 118.7 0.2 . 1 . . . . 33 VAL N . 15848 1 371 . 1 1 34 34 ASP H H 1 9.43 0.02 . 1 . . . . 34 ASP H . 15848 1 372 . 1 1 34 34 ASP HA H 1 4.69 0.02 . 1 . . . . 34 ASP HA . 15848 1 373 . 1 1 34 34 ASP HB2 H 1 3.13 0.02 . 2 . . . . 34 ASP HB2 . 15848 1 374 . 1 1 34 34 ASP HB3 H 1 3.29 0.02 . 2 . . . . 34 ASP HB3 . 15848 1 375 . 1 1 34 34 ASP CA C 13 53.9 0.2 . 1 . . . . 34 ASP CA . 15848 1 376 . 1 1 34 34 ASP CB C 13 40.2 0.2 . 1 . . . . 34 ASP CB . 15848 1 377 . 1 1 34 34 ASP N N 15 120.2 0.2 . 1 . . . . 34 ASP N . 15848 1 378 . 1 1 35 35 ASP H H 1 8.71 0.02 . 1 . . . . 35 ASP H . 15848 1 379 . 1 1 35 35 ASP HA H 1 4.35 0.02 . 1 . . . . 35 ASP HA . 15848 1 380 . 1 1 35 35 ASP HB2 H 1 1.81 0.02 . 2 . . . . 35 ASP HB2 . 15848 1 381 . 1 1 35 35 ASP HB3 H 1 2.65 0.02 . 2 . . . . 35 ASP HB3 . 15848 1 382 . 1 1 35 35 ASP CA C 13 58.5 0.2 . 1 . . . . 35 ASP CA . 15848 1 383 . 1 1 35 35 ASP CB C 13 40.5 0.2 . 1 . . . . 35 ASP CB . 15848 1 384 . 1 1 35 35 ASP N N 15 117.8 0.2 . 1 . . . . 35 ASP N . 15848 1 385 . 1 1 36 36 ASN H H 1 8.07 0.02 . 1 . . . . 36 ASN H . 15848 1 386 . 1 1 36 36 ASN HA H 1 5.05 0.02 . 1 . . . . 36 ASN HA . 15848 1 387 . 1 1 36 36 ASN HB2 H 1 2.57 0.02 . 2 . . . . 36 ASN HB2 . 15848 1 388 . 1 1 36 36 ASN HB3 H 1 3.20 0.02 . 2 . . . . 36 ASN HB3 . 15848 1 389 . 1 1 36 36 ASN CA C 13 53.0 0.2 . 1 . . . . 36 ASN CA . 15848 1 390 . 1 1 36 36 ASN CB C 13 39.8 0.2 . 1 . . . . 36 ASN CB . 15848 1 391 . 1 1 36 36 ASN N N 15 112.6 0.2 . 1 . . . . 36 ASN N . 15848 1 392 . 1 1 37 37 HIS H H 1 7.83 0.02 . 1 . . . . 37 HIS H . 15848 1 393 . 1 1 37 37 HIS HA H 1 5.40 0.02 . 1 . . . . 37 HIS HA . 15848 1 394 . 1 1 37 37 HIS HB2 H 1 3.12 0.02 . 2 . . . . 37 HIS HB2 . 15848 1 395 . 1 1 37 37 HIS HB3 H 1 3.27 0.02 . 2 . . . . 37 HIS HB3 . 15848 1 396 . 1 1 37 37 HIS HD2 H 1 7.45 0.02 . 1 . . . . 37 HIS HD2 . 15848 1 397 . 1 1 37 37 HIS CA C 13 56.3 0.2 . 1 . . . . 37 HIS CA . 15848 1 398 . 1 1 37 37 HIS CB C 13 28.0 0.2 . 1 . . . . 37 HIS CB . 15848 1 399 . 1 1 37 37 HIS CD2 C 13 120.0 0.2 . 1 . . . . 37 HIS CD2 . 15848 1 400 . 1 1 37 37 HIS N N 15 121.1 0.2 . 1 . . . . 37 HIS N . 15848 1 401 . 1 1 38 38 ARG H H 1 9.43 0.02 . 1 . . . . 38 ARG H . 15848 1 402 . 1 1 38 38 ARG HA H 1 5.16 0.02 . 1 . . . . 38 ARG HA . 15848 1 403 . 1 1 38 38 ARG HB2 H 1 1.68 0.02 . 2 . . . . 38 ARG HB2 . 15848 1 404 . 1 1 38 38 ARG HB3 H 1 1.75 0.02 . 2 . . . . 38 ARG HB3 . 15848 1 405 . 1 1 38 38 ARG HG2 H 1 1.64 0.02 . 2 . . . . 38 ARG HG2 . 15848 1 406 . 1 1 38 38 ARG HG3 H 1 1.71 0.02 . 2 . . . . 38 ARG HG3 . 15848 1 407 . 1 1 38 38 ARG CA C 13 53.9 0.2 . 1 . . . . 38 ARG CA . 15848 1 408 . 1 1 38 38 ARG CB C 13 36.3 0.2 . 1 . . . . 38 ARG CB . 15848 1 409 . 1 1 38 38 ARG CG C 13 27.0 0.2 . 1 . . . . 38 ARG CG . 15848 1 410 . 1 1 38 38 ARG N N 15 118.9 0.2 . 1 . . . . 38 ARG N . 15848 1 411 . 1 1 39 39 ILE H H 1 8.84 0.02 . 1 . . . . 39 ILE H . 15848 1 412 . 1 1 39 39 ILE HA H 1 5.08 0.02 . 1 . . . . 39 ILE HA . 15848 1 413 . 1 1 39 39 ILE HB H 1 1.88 0.02 . 1 . . . . 39 ILE HB . 15848 1 414 . 1 1 39 39 ILE HD11 H 1 1.15 0.02 . 1 . . . . 39 ILE HD1 . 15848 1 415 . 1 1 39 39 ILE HD12 H 1 1.15 0.02 . 1 . . . . 39 ILE HD1 . 15848 1 416 . 1 1 39 39 ILE HD13 H 1 1.15 0.02 . 1 . . . . 39 ILE HD1 . 15848 1 417 . 1 1 39 39 ILE HG12 H 1 1.29 0.02 . 2 . . . . 39 ILE HG12 . 15848 1 418 . 1 1 39 39 ILE HG13 H 1 1.86 0.02 . 2 . . . . 39 ILE HG13 . 15848 1 419 . 1 1 39 39 ILE HG21 H 1 1.08 0.02 . 1 . . . . 39 ILE HG2 . 15848 1 420 . 1 1 39 39 ILE HG22 H 1 1.08 0.02 . 1 . . . . 39 ILE HG2 . 15848 1 421 . 1 1 39 39 ILE HG23 H 1 1.08 0.02 . 1 . . . . 39 ILE HG2 . 15848 1 422 . 1 1 39 39 ILE CA C 13 61.3 0.2 . 1 . . . . 39 ILE CA . 15848 1 423 . 1 1 39 39 ILE CB C 13 41.6 0.2 . 1 . . . . 39 ILE CB . 15848 1 424 . 1 1 39 39 ILE CD1 C 13 14.3 0.2 . 1 . . . . 39 ILE CD1 . 15848 1 425 . 1 1 39 39 ILE CG1 C 13 28.8 0.2 . 1 . . . . 39 ILE CG1 . 15848 1 426 . 1 1 39 39 ILE CG2 C 13 17.7 0.2 . 1 . . . . 39 ILE CG2 . 15848 1 427 . 1 1 39 39 ILE N N 15 122.2 0.2 . 1 . . . . 39 ILE N . 15848 1 428 . 1 1 40 40 TYR H H 1 8.58 0.02 . 1 . . . . 40 TYR H . 15848 1 429 . 1 1 40 40 TYR HA H 1 5.59 0.02 . 1 . . . . 40 TYR HA . 15848 1 430 . 1 1 40 40 TYR HB2 H 1 2.38 0.02 . 2 . . . . 40 TYR HB2 . 15848 1 431 . 1 1 40 40 TYR HB3 H 1 2.44 0.02 . 2 . . . . 40 TYR HB3 . 15848 1 432 . 1 1 40 40 TYR HD1 H 1 6.84 0.02 . 3 . . . . 40 TYR HD1 . 15848 1 433 . 1 1 40 40 TYR HE1 H 1 6.67 0.02 . 3 . . . . 40 TYR HE1 . 15848 1 434 . 1 1 40 40 TYR CA C 13 55.5 0.2 . 1 . . . . 40 TYR CA . 15848 1 435 . 1 1 40 40 TYR CB C 13 42.0 0.2 . 1 . . . . 40 TYR CB . 15848 1 436 . 1 1 40 40 TYR CD1 C 13 133.7 0.2 . 3 . . . . 40 TYR CD1 . 15848 1 437 . 1 1 40 40 TYR CE1 C 13 117.0 0.2 . 3 . . . . 40 TYR CE1 . 15848 1 438 . 1 1 40 40 TYR N N 15 124.1 0.2 . 1 . . . . 40 TYR N . 15848 1 439 . 1 1 41 41 ALA H H 1 9.28 0.02 . 1 . . . . 41 ALA H . 15848 1 440 . 1 1 41 41 ALA HA H 1 5.24 0.02 . 1 . . . . 41 ALA HA . 15848 1 441 . 1 1 41 41 ALA HB1 H 1 1.31 0.02 . 1 . . . . 41 ALA HB . 15848 1 442 . 1 1 41 41 ALA HB2 H 1 1.31 0.02 . 1 . . . . 41 ALA HB . 15848 1 443 . 1 1 41 41 ALA HB3 H 1 1.31 0.02 . 1 . . . . 41 ALA HB . 15848 1 444 . 1 1 41 41 ALA CA C 13 50.4 0.2 . 1 . . . . 41 ALA CA . 15848 1 445 . 1 1 41 41 ALA CB C 13 25.2 0.2 . 1 . . . . 41 ALA CB . 15848 1 446 . 1 1 41 41 ALA N N 15 120.8 0.2 . 1 . . . . 41 ALA N . 15848 1 447 . 1 1 42 42 ALA H H 1 7.99 0.02 . 1 . . . . 42 ALA H . 15848 1 448 . 1 1 42 42 ALA HA H 1 5.20 0.02 . 1 . . . . 42 ALA HA . 15848 1 449 . 1 1 42 42 ALA HB1 H 1 1.16 0.02 . 1 . . . . 42 ALA HB . 15848 1 450 . 1 1 42 42 ALA HB2 H 1 1.16 0.02 . 1 . . . . 42 ALA HB . 15848 1 451 . 1 1 42 42 ALA HB3 H 1 1.16 0.02 . 1 . . . . 42 ALA HB . 15848 1 452 . 1 1 42 42 ALA CA C 13 49.9 0.2 . 1 . . . . 42 ALA CA . 15848 1 453 . 1 1 42 42 ALA CB C 13 22.1 0.2 . 1 . . . . 42 ALA CB . 15848 1 454 . 1 1 42 42 ALA N N 15 121.1 0.2 . 1 . . . . 42 ALA N . 15848 1 455 . 1 1 43 43 ARG H H 1 9.60 0.02 . 1 . . . . 43 ARG H . 15848 1 456 . 1 1 43 43 ARG HA H 1 5.19 0.02 . 1 . . . . 43 ARG HA . 15848 1 457 . 1 1 43 43 ARG HB2 H 1 1.31 0.02 . 2 . . . . 43 ARG HB2 . 15848 1 458 . 1 1 43 43 ARG HB3 H 1 1.81 0.02 . 2 . . . . 43 ARG HB3 . 15848 1 459 . 1 1 43 43 ARG HD2 H 1 2.97 0.02 . 2 . . . . 43 ARG HD2 . 15848 1 460 . 1 1 43 43 ARG HD3 H 1 3.05 0.02 . 2 . . . . 43 ARG HD3 . 15848 1 461 . 1 1 43 43 ARG HG2 H 1 1.34 0.02 . 2 . . . . 43 ARG HG2 . 15848 1 462 . 1 1 43 43 ARG HG3 H 1 1.42 0.02 . 2 . . . . 43 ARG HG3 . 15848 1 463 . 1 1 43 43 ARG CA C 13 54.7 0.2 . 1 . . . . 43 ARG CA . 15848 1 464 . 1 1 43 43 ARG CB C 13 33.0 0.2 . 1 . . . . 43 ARG CB . 15848 1 465 . 1 1 43 43 ARG CD C 13 43.6 0.2 . 1 . . . . 43 ARG CD . 15848 1 466 . 1 1 43 43 ARG CG C 13 26.7 0.2 . 1 . . . . 43 ARG CG . 15848 1 467 . 1 1 43 43 ARG N N 15 127.1 0.2 . 1 . . . . 43 ARG N . 15848 1 468 . 1 1 44 44 PHE H H 1 9.27 0.02 . 1 . . . . 44 PHE H . 15848 1 469 . 1 1 44 44 PHE HA H 1 4.84 0.02 . 1 . . . . 44 PHE HA . 15848 1 470 . 1 1 44 44 PHE HB2 H 1 2.74 0.02 . 2 . . . . 44 PHE HB2 . 15848 1 471 . 1 1 44 44 PHE HB3 H 1 2.94 0.02 . 2 . . . . 44 PHE HB3 . 15848 1 472 . 1 1 44 44 PHE HD1 H 1 7.11 0.02 . 3 . . . . 44 PHE HD1 . 15848 1 473 . 1 1 44 44 PHE CA C 13 57.0 0.2 . 1 . . . . 44 PHE CA . 15848 1 474 . 1 1 44 44 PHE CB C 13 43.5 0.2 . 1 . . . . 44 PHE CB . 15848 1 475 . 1 1 44 44 PHE CD1 C 13 133.0 0.2 . 3 . . . . 44 PHE CD1 . 15848 1 476 . 1 1 44 44 PHE N N 15 127.0 0.2 . 1 . . . . 44 PHE N . 15848 1 477 . 1 1 45 45 ASN H H 1 8.96 0.02 . 1 . . . . 45 ASN H . 15848 1 478 . 1 1 45 45 ASN HA H 1 4.03 0.02 . 1 . . . . 45 ASN HA . 15848 1 479 . 1 1 45 45 ASN HB2 H 1 2.00 0.02 . 2 . . . . 45 ASN HB2 . 15848 1 480 . 1 1 45 45 ASN HB3 H 1 2.82 0.02 . 2 . . . . 45 ASN HB3 . 15848 1 481 . 1 1 45 45 ASN CA C 13 54.1 0.2 . 1 . . . . 45 ASN CA . 15848 1 482 . 1 1 45 45 ASN CB C 13 36.6 0.2 . 1 . . . . 45 ASN CB . 15848 1 483 . 1 1 45 45 ASN N N 15 128.9 0.2 . 1 . . . . 45 ASN N . 15848 1 484 . 1 1 46 46 GLU H H 1 8.60 0.02 . 1 . . . . 46 GLU H . 15848 1 485 . 1 1 46 46 GLU HA H 1 3.69 0.02 . 1 . . . . 46 GLU HA . 15848 1 486 . 1 1 46 46 GLU HB2 H 1 2.18 0.02 . 2 . . . . 46 GLU HB2 . 15848 1 487 . 1 1 46 46 GLU HB3 H 1 2.20 0.02 . 2 . . . . 46 GLU HB3 . 15848 1 488 . 1 1 46 46 GLU HG2 H 1 2.08 0.02 . 2 . . . . 46 GLU HG2 . 15848 1 489 . 1 1 46 46 GLU HG3 H 1 2.18 0.02 . 2 . . . . 46 GLU HG3 . 15848 1 490 . 1 1 46 46 GLU CA C 13 57.9 0.2 . 1 . . . . 46 GLU CA . 15848 1 491 . 1 1 46 46 GLU CB C 13 27.8 0.2 . 1 . . . . 46 GLU CB . 15848 1 492 . 1 1 46 46 GLU CG C 13 36.1 0.2 . 1 . . . . 46 GLU CG . 15848 1 493 . 1 1 46 46 GLU N N 15 109.0 0.2 . 1 . . . . 46 GLU N . 15848 1 494 . 1 1 47 47 ARG H H 1 7.67 0.02 . 1 . . . . 47 ARG H . 15848 1 495 . 1 1 47 47 ARG HA H 1 4.90 0.02 . 1 . . . . 47 ARG HA . 15848 1 496 . 1 1 47 47 ARG HB2 H 1 1.78 0.02 . 2 . . . . 47 ARG HB2 . 15848 1 497 . 1 1 47 47 ARG HB3 H 1 1.81 0.02 . 2 . . . . 47 ARG HB3 . 15848 1 498 . 1 1 47 47 ARG HD2 H 1 3.17 0.02 . 2 . . . . 47 ARG HD2 . 15848 1 499 . 1 1 47 47 ARG HD3 H 1 3.38 0.02 . 2 . . . . 47 ARG HD3 . 15848 1 500 . 1 1 47 47 ARG HE H 1 8.15 0.02 . 2 . . . . 47 ARG HE . 15848 1 501 . 1 1 47 47 ARG HG2 H 1 1.62 0.02 . 2 . . . . 47 ARG HG2 . 15848 1 502 . 1 1 47 47 ARG HG3 H 1 1.65 0.02 . 2 . . . . 47 ARG HG3 . 15848 1 503 . 1 1 47 47 ARG CA C 13 53.0 0.2 . 1 . . . . 47 ARG CA . 15848 1 504 . 1 1 47 47 ARG CB C 13 32.5 0.2 . 1 . . . . 47 ARG CB . 15848 1 505 . 1 1 47 47 ARG CD C 13 41.8 0.2 . 1 . . . . 47 ARG CD . 15848 1 506 . 1 1 47 47 ARG CG C 13 26.2 0.2 . 1 . . . . 47 ARG CG . 15848 1 507 . 1 1 47 47 ARG N N 15 119.0 0.2 . 1 . . . . 47 ARG N . 15848 1 508 . 1 1 47 47 ARG NE N 15 85.0 0.2 . 1 . . . . 47 ARG NE . 15848 1 509 . 1 1 48 48 LEU H H 1 8.90 0.02 . 1 . . . . 48 LEU H . 15848 1 510 . 1 1 48 48 LEU HA H 1 5.14 0.02 . 1 . . . . 48 LEU HA . 15848 1 511 . 1 1 48 48 LEU HD11 H 1 0.75 0.02 . 1 . . . . 48 LEU HD1 . 15848 1 512 . 1 1 48 48 LEU HD12 H 1 0.75 0.02 . 1 . . . . 48 LEU HD1 . 15848 1 513 . 1 1 48 48 LEU HD13 H 1 0.75 0.02 . 1 . . . . 48 LEU HD1 . 15848 1 514 . 1 1 48 48 LEU HD21 H 1 0.61 0.02 . 1 . . . . 48 LEU HD2 . 15848 1 515 . 1 1 48 48 LEU HD22 H 1 0.61 0.02 . 1 . . . . 48 LEU HD2 . 15848 1 516 . 1 1 48 48 LEU HD23 H 1 0.61 0.02 . 1 . . . . 48 LEU HD2 . 15848 1 517 . 1 1 48 48 LEU HG H 1 2.00 0.02 . 1 . . . . 48 LEU HG . 15848 1 518 . 1 1 48 48 LEU CA C 13 53.3 0.2 . 1 . . . . 48 LEU CA . 15848 1 519 . 1 1 48 48 LEU CB C 13 42.2 0.2 . 1 . . . . 48 LEU CB . 15848 1 520 . 1 1 48 48 LEU CD1 C 13 25.5 0.2 . 1 . . . . 48 LEU CD1 . 15848 1 521 . 1 1 48 48 LEU CD2 C 13 21.6 0.2 . 1 . . . . 48 LEU CD2 . 15848 1 522 . 1 1 48 48 LEU CG C 13 26.0 0.2 . 1 . . . . 48 LEU CG . 15848 1 523 . 1 1 48 48 LEU N N 15 118.8 0.2 . 1 . . . . 48 LEU N . 15848 1 524 . 1 1 49 49 LEU H H 1 8.91 0.02 . 1 . . . . 49 LEU H . 15848 1 525 . 1 1 49 49 LEU HA H 1 4.28 0.02 . 1 . . . . 49 LEU HA . 15848 1 526 . 1 1 49 49 LEU HB2 H 1 1.38 0.02 . 2 . . . . 49 LEU HB2 . 15848 1 527 . 1 1 49 49 LEU HB3 H 1 1.71 0.02 . 2 . . . . 49 LEU HB3 . 15848 1 528 . 1 1 49 49 LEU HD11 H 1 0.79 0.02 . 1 . . . . 49 LEU HD1 . 15848 1 529 . 1 1 49 49 LEU HD12 H 1 0.79 0.02 . 1 . . . . 49 LEU HD1 . 15848 1 530 . 1 1 49 49 LEU HD13 H 1 0.79 0.02 . 1 . . . . 49 LEU HD1 . 15848 1 531 . 1 1 49 49 LEU HD21 H 1 0.79 0.02 . 1 . . . . 49 LEU HD2 . 15848 1 532 . 1 1 49 49 LEU HD22 H 1 0.79 0.02 . 1 . . . . 49 LEU HD2 . 15848 1 533 . 1 1 49 49 LEU HD23 H 1 0.79 0.02 . 1 . . . . 49 LEU HD2 . 15848 1 534 . 1 1 49 49 LEU CA C 13 54.7 0.2 . 1 . . . . 49 LEU CA . 15848 1 535 . 1 1 49 49 LEU CB C 13 44.9 0.2 . 1 . . . . 49 LEU CB . 15848 1 536 . 1 1 49 49 LEU CD1 C 13 26.3 0.2 . 1 . . . . 49 LEU CD1 . 15848 1 537 . 1 1 49 49 LEU CD2 C 13 22.5 0.2 . 1 . . . . 49 LEU CD2 . 15848 1 538 . 1 1 49 49 LEU N N 15 119.6 0.2 . 1 . . . . 49 LEU N . 15848 1 539 . 1 1 50 50 ALA H H 1 7.42 0.02 . 1 . . . . 50 ALA H . 15848 1 540 . 1 1 50 50 ALA HA H 1 4.98 0.02 . 1 . . . . 50 ALA HA . 15848 1 541 . 1 1 50 50 ALA HB1 H 1 1.25 0.02 . 1 . . . . 50 ALA HB . 15848 1 542 . 1 1 50 50 ALA HB2 H 1 1.25 0.02 . 1 . . . . 50 ALA HB . 15848 1 543 . 1 1 50 50 ALA HB3 H 1 1.25 0.02 . 1 . . . . 50 ALA HB . 15848 1 544 . 1 1 50 50 ALA CA C 13 50.3 0.2 . 1 . . . . 50 ALA CA . 15848 1 545 . 1 1 50 50 ALA CB C 13 26.0 0.2 . 1 . . . . 50 ALA CB . 15848 1 546 . 1 1 50 50 ALA N N 15 117.0 0.2 . 1 . . . . 50 ALA N . 15848 1 547 . 1 1 51 51 ALA H H 1 8.31 0.02 . 1 . . . . 51 ALA H . 15848 1 548 . 1 1 51 51 ALA HA H 1 5.27 0.02 . 1 . . . . 51 ALA HA . 15848 1 549 . 1 1 51 51 ALA HB1 H 1 0.85 0.02 . 1 . . . . 51 ALA HB . 15848 1 550 . 1 1 51 51 ALA HB2 H 1 0.85 0.02 . 1 . . . . 51 ALA HB . 15848 1 551 . 1 1 51 51 ALA HB3 H 1 0.85 0.02 . 1 . . . . 51 ALA HB . 15848 1 552 . 1 1 51 51 ALA CA C 13 52.1 0.2 . 1 . . . . 51 ALA CA . 15848 1 553 . 1 1 51 51 ALA CB C 13 22.5 0.2 . 1 . . . . 51 ALA CB . 15848 1 554 . 1 1 51 51 ALA N N 15 120.3 0.2 . 1 . . . . 51 ALA N . 15848 1 555 . 1 1 52 52 VAL H H 1 8.79 0.02 . 1 . . . . 52 VAL H . 15848 1 556 . 1 1 52 52 VAL HA H 1 4.79 0.02 . 1 . . . . 52 VAL HA . 15848 1 557 . 1 1 52 52 VAL HB H 1 2.19 0.02 . 1 . . . . 52 VAL HB . 15848 1 558 . 1 1 52 52 VAL HG11 H 1 0.78 0.02 . 1 . . . . 52 VAL HG1 . 15848 1 559 . 1 1 52 52 VAL HG12 H 1 0.78 0.02 . 1 . . . . 52 VAL HG1 . 15848 1 560 . 1 1 52 52 VAL HG13 H 1 0.78 0.02 . 1 . . . . 52 VAL HG1 . 15848 1 561 . 1 1 52 52 VAL HG21 H 1 1.14 0.02 . 1 . . . . 52 VAL HG2 . 15848 1 562 . 1 1 52 52 VAL HG22 H 1 1.14 0.02 . 1 . . . . 52 VAL HG2 . 15848 1 563 . 1 1 52 52 VAL HG23 H 1 1.14 0.02 . 1 . . . . 52 VAL HG2 . 15848 1 564 . 1 1 52 52 VAL CA C 13 61.0 0.2 . 1 . . . . 52 VAL CA . 15848 1 565 . 1 1 52 52 VAL CB C 13 34.7 0.2 . 1 . . . . 52 VAL CB . 15848 1 566 . 1 1 52 52 VAL CG1 C 13 19.3 0.2 . 1 . . . . 52 VAL CG1 . 15848 1 567 . 1 1 52 52 VAL CG2 C 13 22.8 0.2 . 1 . . . . 52 VAL CG2 . 15848 1 568 . 1 1 52 52 VAL N N 15 113.9 0.2 . 1 . . . . 52 VAL N . 15848 1 569 . 1 1 53 53 ARG H H 1 8.75 0.02 . 1 . . . . 53 ARG H . 15848 1 570 . 1 1 53 53 ARG HA H 1 5.48 0.02 . 1 . . . . 53 ARG HA . 15848 1 571 . 1 1 53 53 ARG HB2 H 1 1.94 0.02 . 2 . . . . 53 ARG HB2 . 15848 1 572 . 1 1 53 53 ARG HB3 H 1 1.98 0.02 . 2 . . . . 53 ARG HB3 . 15848 1 573 . 1 1 53 53 ARG HD2 H 1 2.81 0.02 . 2 . . . . 53 ARG HD2 . 15848 1 574 . 1 1 53 53 ARG HD3 H 1 2.94 0.02 . 2 . . . . 53 ARG HD3 . 15848 1 575 . 1 1 53 53 ARG HG2 H 1 1.61 0.02 . 2 . . . . 53 ARG HG2 . 15848 1 576 . 1 1 53 53 ARG HG3 H 1 1.69 0.02 . 2 . . . . 53 ARG HG3 . 15848 1 577 . 1 1 53 53 ARG CA C 13 55.9 0.2 . 1 . . . . 53 ARG CA . 15848 1 578 . 1 1 53 53 ARG CB C 13 31.7 0.2 . 1 . . . . 53 ARG CB . 15848 1 579 . 1 1 53 53 ARG CD C 13 43.1 0.2 . 1 . . . . 53 ARG CD . 15848 1 580 . 1 1 53 53 ARG CG C 13 29.1 0.2 . 1 . . . . 53 ARG CG . 15848 1 581 . 1 1 53 53 ARG N N 15 125.3 0.2 . 1 . . . . 53 ARG N . 15848 1 582 . 1 1 54 54 VAL H H 1 9.08 0.02 . 1 . . . . 54 VAL H . 15848 1 583 . 1 1 54 54 VAL HA H 1 5.22 0.02 . 1 . . . . 54 VAL HA . 15848 1 584 . 1 1 54 54 VAL HB H 1 2.05 0.02 . 1 . . . . 54 VAL HB . 15848 1 585 . 1 1 54 54 VAL HG11 H 1 1.16 0.02 . 1 . . . . 54 VAL HG1 . 15848 1 586 . 1 1 54 54 VAL HG12 H 1 1.16 0.02 . 1 . . . . 54 VAL HG1 . 15848 1 587 . 1 1 54 54 VAL HG13 H 1 1.16 0.02 . 1 . . . . 54 VAL HG1 . 15848 1 588 . 1 1 54 54 VAL HG21 H 1 1.15 0.02 . 1 . . . . 54 VAL HG2 . 15848 1 589 . 1 1 54 54 VAL HG22 H 1 1.15 0.02 . 1 . . . . 54 VAL HG2 . 15848 1 590 . 1 1 54 54 VAL HG23 H 1 1.15 0.02 . 1 . . . . 54 VAL HG2 . 15848 1 591 . 1 1 54 54 VAL CA C 13 60.6 0.2 . 1 . . . . 54 VAL CA . 15848 1 592 . 1 1 54 54 VAL CB C 13 36.6 0.2 . 1 . . . . 54 VAL CB . 15848 1 593 . 1 1 54 54 VAL CG1 C 13 21.2 0.2 . 1 . . . . 54 VAL CG1 . 15848 1 594 . 1 1 54 54 VAL CG2 C 13 22.9 0.2 . 1 . . . . 54 VAL CG2 . 15848 1 595 . 1 1 54 54 VAL N N 15 122.5 0.2 . 1 . . . . 54 VAL N . 15848 1 596 . 1 1 55 55 THR H H 1 9.46 0.02 . 1 . . . . 55 THR H . 15848 1 597 . 1 1 55 55 THR HA H 1 5.23 0.02 . 1 . . . . 55 THR HA . 15848 1 598 . 1 1 55 55 THR HB H 1 4.02 0.02 . 1 . . . . 55 THR HB . 15848 1 599 . 1 1 55 55 THR HG21 H 1 0.98 0.02 . 1 . . . . 55 THR HG2 . 15848 1 600 . 1 1 55 55 THR HG22 H 1 0.98 0.02 . 1 . . . . 55 THR HG2 . 15848 1 601 . 1 1 55 55 THR HG23 H 1 0.98 0.02 . 1 . . . . 55 THR HG2 . 15848 1 602 . 1 1 55 55 THR CA C 13 61.4 0.2 . 1 . . . . 55 THR CA . 15848 1 603 . 1 1 55 55 THR CB C 13 70.1 0.2 . 1 . . . . 55 THR CB . 15848 1 604 . 1 1 55 55 THR CG2 C 13 21.2 0.2 . 1 . . . . 55 THR CG2 . 15848 1 605 . 1 1 55 55 THR N N 15 124.9 0.2 . 1 . . . . 55 THR N . 15848 1 606 . 1 1 56 56 LEU H H 1 9.14 0.02 . 1 . . . . 56 LEU H . 15848 1 607 . 1 1 56 56 LEU HA H 1 4.69 0.02 . 1 . . . . 56 LEU HA . 15848 1 608 . 1 1 56 56 LEU HB2 H 1 1.48 0.02 . 2 . . . . 56 LEU HB2 . 15848 1 609 . 1 1 56 56 LEU HB3 H 1 1.90 0.02 . 2 . . . . 56 LEU HB3 . 15848 1 610 . 1 1 56 56 LEU HD11 H 1 0.93 0.02 . 1 . . . . 56 LEU HD1 . 15848 1 611 . 1 1 56 56 LEU HD12 H 1 0.93 0.02 . 1 . . . . 56 LEU HD1 . 15848 1 612 . 1 1 56 56 LEU HD13 H 1 0.93 0.02 . 1 . . . . 56 LEU HD1 . 15848 1 613 . 1 1 56 56 LEU HD21 H 1 0.67 0.02 . 1 . . . . 56 LEU HD2 . 15848 1 614 . 1 1 56 56 LEU HD22 H 1 0.67 0.02 . 1 . . . . 56 LEU HD2 . 15848 1 615 . 1 1 56 56 LEU HD23 H 1 0.67 0.02 . 1 . . . . 56 LEU HD2 . 15848 1 616 . 1 1 56 56 LEU HG H 1 1.46 0.02 . 1 . . . . 56 LEU HG . 15848 1 617 . 1 1 56 56 LEU CA C 13 54.0 0.2 . 1 . . . . 56 LEU CA . 15848 1 618 . 1 1 56 56 LEU CB C 13 43.2 0.2 . 1 . . . . 56 LEU CB . 15848 1 619 . 1 1 56 56 LEU CD1 C 13 24.9 0.2 . 1 . . . . 56 LEU CD1 . 15848 1 620 . 1 1 56 56 LEU CD2 C 13 23.6 0.2 . 1 . . . . 56 LEU CD2 . 15848 1 621 . 1 1 56 56 LEU CG C 13 27.2 0.2 . 1 . . . . 56 LEU CG . 15848 1 622 . 1 1 56 56 LEU N N 15 129.6 0.2 . 1 . . . . 56 LEU N . 15848 1 623 . 1 1 57 57 SER H H 1 8.47 0.02 . 1 . . . . 57 SER H . 15848 1 624 . 1 1 57 57 SER HA H 1 4.48 0.02 . 1 . . . . 57 SER HA . 15848 1 625 . 1 1 57 57 SER HB2 H 1 3.56 0.02 . 2 . . . . 57 SER HB2 . 15848 1 626 . 1 1 57 57 SER HB3 H 1 3.73 0.02 . 2 . . . . 57 SER HB3 . 15848 1 627 . 1 1 57 57 SER CA C 13 55.7 0.2 . 1 . . . . 57 SER CA . 15848 1 628 . 1 1 57 57 SER CB C 13 63.0 0.2 . 1 . . . . 57 SER CB . 15848 1 629 . 1 1 57 57 SER N N 15 118.2 0.2 . 1 . . . . 57 SER N . 15848 1 630 . 1 1 58 58 GLY H H 1 8.73 0.02 . 1 . . . . 58 GLY H . 15848 1 631 . 1 1 58 58 GLY HA2 H 1 3.52 0.02 . 2 . . . . 58 GLY HA2 . 15848 1 632 . 1 1 58 58 GLY HA3 H 1 4.09 0.02 . 2 . . . . 58 GLY HA3 . 15848 1 633 . 1 1 58 58 GLY CA C 13 47.1 0.2 . 1 . . . . 58 GLY CA . 15848 1 634 . 1 1 58 58 GLY N N 15 115.6 0.2 . 1 . . . . 58 GLY N . 15848 1 635 . 1 1 59 59 THR H H 1 8.47 0.02 . 1 . . . . 59 THR H . 15848 1 636 . 1 1 59 59 THR HA H 1 4.42 0.02 . 1 . . . . 59 THR HA . 15848 1 637 . 1 1 59 59 THR HB H 1 4.63 0.02 . 1 . . . . 59 THR HB . 15848 1 638 . 1 1 59 59 THR HG21 H 1 1.18 0.02 . 1 . . . . 59 THR HG2 . 15848 1 639 . 1 1 59 59 THR HG22 H 1 1.18 0.02 . 1 . . . . 59 THR HG2 . 15848 1 640 . 1 1 59 59 THR HG23 H 1 1.18 0.02 . 1 . . . . 59 THR HG2 . 15848 1 641 . 1 1 59 59 THR CA C 13 62.0 0.2 . 1 . . . . 59 THR CA . 15848 1 642 . 1 1 59 59 THR CB C 13 68.7 0.2 . 1 . . . . 59 THR CB . 15848 1 643 . 1 1 59 59 THR CG2 C 13 21.4 0.2 . 1 . . . . 59 THR CG2 . 15848 1 644 . 1 1 59 59 THR N N 15 117.5 0.2 . 1 . . . . 59 THR N . 15848 1 645 . 1 1 60 60 GLU H H 1 7.74 0.02 . 1 . . . . 60 GLU H . 15848 1 646 . 1 1 60 60 GLU HA H 1 4.91 0.02 . 1 . . . . 60 GLU HA . 15848 1 647 . 1 1 60 60 GLU HB2 H 1 1.96 0.02 . 2 . . . . 60 GLU HB2 . 15848 1 648 . 1 1 60 60 GLU HB3 H 1 2.03 0.02 . 2 . . . . 60 GLU HB3 . 15848 1 649 . 1 1 60 60 GLU HG2 H 1 2.16 0.02 . 2 . . . . 60 GLU HG2 . 15848 1 650 . 1 1 60 60 GLU HG3 H 1 2.26 0.02 . 2 . . . . 60 GLU HG3 . 15848 1 651 . 1 1 60 60 GLU CA C 13 54.6 0.2 . 1 . . . . 60 GLU CA . 15848 1 652 . 1 1 60 60 GLU CB C 13 31.4 0.2 . 1 . . . . 60 GLU CB . 15848 1 653 . 1 1 60 60 GLU CG C 13 35.1 0.2 . 1 . . . . 60 GLU CG . 15848 1 654 . 1 1 60 60 GLU N N 15 121.6 0.2 . 1 . . . . 60 GLU N . 15848 1 655 . 1 1 61 61 GLY H H 1 8.31 0.02 . 1 . . . . 61 GLY H . 15848 1 656 . 1 1 61 61 GLY HA2 H 1 2.59 0.02 . 2 . . . . 61 GLY HA2 . 15848 1 657 . 1 1 61 61 GLY HA3 H 1 4.72 0.02 . 2 . . . . 61 GLY HA3 . 15848 1 658 . 1 1 61 61 GLY CA C 13 44.0 0.2 . 1 . . . . 61 GLY CA . 15848 1 659 . 1 1 61 61 GLY N N 15 109.8 0.2 . 1 . . . . 61 GLY N . 15848 1 660 . 1 1 62 62 ALA H H 1 9.22 0.02 . 1 . . . . 62 ALA H . 15848 1 661 . 1 1 62 62 ALA HA H 1 6.14 0.02 . 1 . . . . 62 ALA HA . 15848 1 662 . 1 1 62 62 ALA HB1 H 1 1.61 0.02 . 1 . . . . 62 ALA HB . 15848 1 663 . 1 1 62 62 ALA HB2 H 1 1.61 0.02 . 1 . . . . 62 ALA HB . 15848 1 664 . 1 1 62 62 ALA HB3 H 1 1.61 0.02 . 1 . . . . 62 ALA HB . 15848 1 665 . 1 1 62 62 ALA CA C 13 50.1 0.2 . 1 . . . . 62 ALA CA . 15848 1 666 . 1 1 62 62 ALA CB C 13 21.8 0.2 . 1 . . . . 62 ALA CB . 15848 1 667 . 1 1 62 62 ALA N N 15 125.8 0.2 . 1 . . . . 62 ALA N . 15848 1 668 . 1 1 63 63 LEU H H 1 9.54 0.02 . 1 . . . . 63 LEU H . 15848 1 669 . 1 1 63 63 LEU HA H 1 5.58 0.02 . 1 . . . . 63 LEU HA . 15848 1 670 . 1 1 63 63 LEU HB2 H 1 1.27 0.02 . 2 . . . . 63 LEU HB2 . 15848 1 671 . 1 1 63 63 LEU HB3 H 1 1.87 0.02 . 2 . . . . 63 LEU HB3 . 15848 1 672 . 1 1 63 63 LEU HD11 H 1 0.78 0.02 . 1 . . . . 63 LEU HD1 . 15848 1 673 . 1 1 63 63 LEU HD12 H 1 0.78 0.02 . 1 . . . . 63 LEU HD1 . 15848 1 674 . 1 1 63 63 LEU HD13 H 1 0.78 0.02 . 1 . . . . 63 LEU HD1 . 15848 1 675 . 1 1 63 63 LEU HD21 H 1 0.82 0.02 . 1 . . . . 63 LEU HD2 . 15848 1 676 . 1 1 63 63 LEU HD22 H 1 0.82 0.02 . 1 . . . . 63 LEU HD2 . 15848 1 677 . 1 1 63 63 LEU HD23 H 1 0.82 0.02 . 1 . . . . 63 LEU HD2 . 15848 1 678 . 1 1 63 63 LEU CA C 13 53.0 0.2 . 1 . . . . 63 LEU CA . 15848 1 679 . 1 1 63 63 LEU CB C 13 45.5 0.2 . 1 . . . . 63 LEU CB . 15848 1 680 . 1 1 63 63 LEU CD1 C 13 26.5 0.2 . 1 . . . . 63 LEU CD1 . 15848 1 681 . 1 1 63 63 LEU CD2 C 13 25.3 0.2 . 1 . . . . 63 LEU CD2 . 15848 1 682 . 1 1 63 63 LEU N N 15 124.4 0.2 . 1 . . . . 63 LEU N . 15848 1 683 . 1 1 64 64 ASP H H 1 9.27 0.02 . 1 . . . . 64 ASP H . 15848 1 684 . 1 1 64 64 ASP HA H 1 5.05 0.02 . 1 . . . . 64 ASP HA . 15848 1 685 . 1 1 64 64 ASP HB2 H 1 2.64 0.02 . 2 . . . . 64 ASP HB2 . 15848 1 686 . 1 1 64 64 ASP HB3 H 1 2.82 0.02 . 2 . . . . 64 ASP HB3 . 15848 1 687 . 1 1 64 64 ASP CA C 13 53.8 0.2 . 1 . . . . 64 ASP CA . 15848 1 688 . 1 1 64 64 ASP CB C 13 45.3 0.2 . 1 . . . . 64 ASP CB . 15848 1 689 . 1 1 64 64 ASP N N 15 118.7 0.2 . 1 . . . . 64 ASP N . 15848 1 690 . 1 1 65 65 SER H H 1 8.90 0.02 . 1 . . . . 65 SER H . 15848 1 691 . 1 1 65 65 SER HA H 1 3.99 0.02 . 1 . . . . 65 SER HA . 15848 1 692 . 1 1 65 65 SER HB2 H 1 3.43 0.02 . 2 . . . . 65 SER HB2 . 15848 1 693 . 1 1 65 65 SER HB3 H 1 3.91 0.02 . 2 . . . . 65 SER HB3 . 15848 1 694 . 1 1 65 65 SER CA C 13 58.7 0.2 . 1 . . . . 65 SER CA . 15848 1 695 . 1 1 65 65 SER CB C 13 59.6 0.2 . 1 . . . . 65 SER CB . 15848 1 696 . 1 1 65 65 SER N N 15 110.1 0.2 . 1 . . . . 65 SER N . 15848 1 697 . 1 1 66 66 LEU H H 1 8.18 0.02 . 1 . . . . 66 LEU H . 15848 1 698 . 1 1 66 66 LEU HA H 1 4.87 0.02 . 1 . . . . 66 LEU HA . 15848 1 699 . 1 1 66 66 LEU HB2 H 1 1.15 0.02 . 2 . . . . 66 LEU HB2 . 15848 1 700 . 1 1 66 66 LEU HB3 H 1 1.71 0.02 . 2 . . . . 66 LEU HB3 . 15848 1 701 . 1 1 66 66 LEU HD11 H 1 0.64 0.02 . 1 . . . . 66 LEU HD1 . 15848 1 702 . 1 1 66 66 LEU HD12 H 1 0.64 0.02 . 1 . . . . 66 LEU HD1 . 15848 1 703 . 1 1 66 66 LEU HD13 H 1 0.64 0.02 . 1 . . . . 66 LEU HD1 . 15848 1 704 . 1 1 66 66 LEU HD21 H 1 0.53 0.02 . 1 . . . . 66 LEU HD2 . 15848 1 705 . 1 1 66 66 LEU HD22 H 1 0.53 0.02 . 1 . . . . 66 LEU HD2 . 15848 1 706 . 1 1 66 66 LEU HD23 H 1 0.53 0.02 . 1 . . . . 66 LEU HD2 . 15848 1 707 . 1 1 66 66 LEU HG H 1 1.14 0.02 . 1 . . . . 66 LEU HG . 15848 1 708 . 1 1 66 66 LEU CA C 13 55.3 0.2 . 1 . . . . 66 LEU CA . 15848 1 709 . 1 1 66 66 LEU CB C 13 41.6 0.2 . 1 . . . . 66 LEU CB . 15848 1 710 . 1 1 66 66 LEU CD1 C 13 24.2 0.2 . 1 . . . . 66 LEU CD1 . 15848 1 711 . 1 1 66 66 LEU CD2 C 13 27.9 0.2 . 1 . . . . 66 LEU CD2 . 15848 1 712 . 1 1 66 66 LEU N N 15 120.8 0.2 . 1 . . . . 66 LEU N . 15848 1 713 . 1 1 67 67 ARG H H 1 8.61 0.02 . 1 . . . . 67 ARG H . 15848 1 714 . 1 1 67 67 ARG HA H 1 4.82 0.02 . 1 . . . . 67 ARG HA . 15848 1 715 . 1 1 67 67 ARG HB2 H 1 1.81 0.02 . 2 . . . . 67 ARG HB2 . 15848 1 716 . 1 1 67 67 ARG CA C 13 57.0 0.2 . 1 . . . . 67 ARG CA . 15848 1 717 . 1 1 67 67 ARG CB C 13 33.7 0.2 . 1 . . . . 67 ARG CB . 15848 1 718 . 1 1 67 67 ARG N N 15 127.6 0.2 . 1 . . . . 67 ARG N . 15848 1 719 . 1 1 68 68 VAL H H 1 8.77 0.02 . 1 . . . . 68 VAL H . 15848 1 720 . 1 1 68 68 VAL HA H 1 4.24 0.02 . 1 . . . . 68 VAL HA . 15848 1 721 . 1 1 68 68 VAL HB H 1 1.71 0.02 . 1 . . . . 68 VAL HB . 15848 1 722 . 1 1 68 68 VAL HG11 H 1 0.94 0.02 . 1 . . . . 68 VAL HG1 . 15848 1 723 . 1 1 68 68 VAL HG12 H 1 0.94 0.02 . 1 . . . . 68 VAL HG1 . 15848 1 724 . 1 1 68 68 VAL HG13 H 1 0.94 0.02 . 1 . . . . 68 VAL HG1 . 15848 1 725 . 1 1 68 68 VAL HG21 H 1 0.85 0.02 . 1 . . . . 68 VAL HG2 . 15848 1 726 . 1 1 68 68 VAL HG22 H 1 0.85 0.02 . 1 . . . . 68 VAL HG2 . 15848 1 727 . 1 1 68 68 VAL HG23 H 1 0.85 0.02 . 1 . . . . 68 VAL HG2 . 15848 1 728 . 1 1 68 68 VAL CA C 13 59.6 0.2 . 1 . . . . 68 VAL CA . 15848 1 729 . 1 1 68 68 VAL CB C 13 34.0 0.2 . 1 . . . . 68 VAL CB . 15848 1 730 . 1 1 68 68 VAL CG1 C 13 20.4 0.2 . 1 . . . . 68 VAL CG1 . 15848 1 731 . 1 1 68 68 VAL CG2 C 13 20.3 0.2 . 1 . . . . 68 VAL CG2 . 15848 1 732 . 1 1 68 68 VAL N N 15 125.0 0.2 . 1 . . . . 68 VAL N . 15848 1 733 . 1 1 69 69 ARG H H 1 8.46 0.02 . 1 . . . . 69 ARG H . 15848 1 734 . 1 1 69 69 ARG HA H 1 4.04 0.02 . 1 . . . . 69 ARG HA . 15848 1 735 . 1 1 69 69 ARG HB2 H 1 1.71 0.02 . 2 . . . . 69 ARG HB2 . 15848 1 736 . 1 1 69 69 ARG HB3 H 1 2.03 0.02 . 2 . . . . 69 ARG HB3 . 15848 1 737 . 1 1 69 69 ARG HD2 H 1 3.11 0.02 . 2 . . . . 69 ARG HD2 . 15848 1 738 . 1 1 69 69 ARG HD3 H 1 3.13 0.02 . 2 . . . . 69 ARG HD3 . 15848 1 739 . 1 1 69 69 ARG CA C 13 58.1 0.2 . 1 . . . . 69 ARG CA . 15848 1 740 . 1 1 69 69 ARG CB C 13 30.3 0.2 . 1 . . . . 69 ARG CB . 15848 1 741 . 1 1 69 69 ARG N N 15 126.9 0.2 . 1 . . . . 69 ARG N . 15848 1 742 . 1 1 70 70 GLU H H 1 9.13 0.02 . 1 . . . . 70 GLU H . 15848 1 743 . 1 1 70 70 GLU HA H 1 3.45 0.02 . 1 . . . . 70 GLU HA . 15848 1 744 . 1 1 70 70 GLU HB2 H 1 2.02 0.02 . 2 . . . . 70 GLU HB2 . 15848 1 745 . 1 1 70 70 GLU HB3 H 1 2.07 0.02 . 2 . . . . 70 GLU HB3 . 15848 1 746 . 1 1 70 70 GLU HG2 H 1 2.29 0.02 . 2 . . . . 70 GLU HG2 . 15848 1 747 . 1 1 70 70 GLU HG3 H 1 2.39 0.02 . 2 . . . . 70 GLU HG3 . 15848 1 748 . 1 1 70 70 GLU CA C 13 61.1 0.2 . 1 . . . . 70 GLU CA . 15848 1 749 . 1 1 70 70 GLU CB C 13 29.2 0.2 . 1 . . . . 70 GLU CB . 15848 1 750 . 1 1 70 70 GLU CG C 13 36.4 0.2 . 1 . . . . 70 GLU CG . 15848 1 751 . 1 1 70 70 GLU N N 15 123.4 0.2 . 1 . . . . 70 GLU N . 15848 1 752 . 1 1 71 71 VAL H H 1 7.74 0.02 . 1 . . . . 71 VAL H . 15848 1 753 . 1 1 71 71 VAL HA H 1 4.11 0.02 . 1 . . . . 71 VAL HA . 15848 1 754 . 1 1 71 71 VAL HB H 1 2.30 0.02 . 1 . . . . 71 VAL HB . 15848 1 755 . 1 1 71 71 VAL HG11 H 1 0.89 0.02 . 1 . . . . 71 VAL HG1 . 15848 1 756 . 1 1 71 71 VAL HG12 H 1 0.89 0.02 . 1 . . . . 71 VAL HG1 . 15848 1 757 . 1 1 71 71 VAL HG13 H 1 0.89 0.02 . 1 . . . . 71 VAL HG1 . 15848 1 758 . 1 1 71 71 VAL HG21 H 1 0.90 0.02 . 1 . . . . 71 VAL HG2 . 15848 1 759 . 1 1 71 71 VAL HG22 H 1 0.90 0.02 . 1 . . . . 71 VAL HG2 . 15848 1 760 . 1 1 71 71 VAL HG23 H 1 0.90 0.02 . 1 . . . . 71 VAL HG2 . 15848 1 761 . 1 1 71 71 VAL CA C 13 63.0 0.2 . 1 . . . . 71 VAL CA . 15848 1 762 . 1 1 71 71 VAL CB C 13 31.8 0.2 . 1 . . . . 71 VAL CB . 15848 1 763 . 1 1 71 71 VAL CG1 C 13 19.7 0.2 . 1 . . . . 71 VAL CG1 . 15848 1 764 . 1 1 71 71 VAL CG2 C 13 20.4 0.2 . 1 . . . . 71 VAL CG2 . 15848 1 765 . 1 1 71 71 VAL N N 15 111.3 0.2 . 1 . . . . 71 VAL N . 15848 1 766 . 1 1 72 72 THR H H 1 7.59 0.02 . 1 . . . . 72 THR H . 15848 1 767 . 1 1 72 72 THR HA H 1 4.66 0.02 . 1 . . . . 72 THR HA . 15848 1 768 . 1 1 72 72 THR HB H 1 3.84 0.02 . 1 . . . . 72 THR HB . 15848 1 769 . 1 1 72 72 THR HG21 H 1 1.13 0.02 . 1 . . . . 72 THR HG2 . 15848 1 770 . 1 1 72 72 THR HG22 H 1 1.13 0.02 . 1 . . . . 72 THR HG2 . 15848 1 771 . 1 1 72 72 THR HG23 H 1 1.13 0.02 . 1 . . . . 72 THR HG2 . 15848 1 772 . 1 1 72 72 THR CA C 13 58.1 0.2 . 1 . . . . 72 THR CA . 15848 1 773 . 1 1 72 72 THR CB C 13 70.0 0.2 . 1 . . . . 72 THR CB . 15848 1 774 . 1 1 72 72 THR CG2 C 13 21.9 0.2 . 1 . . . . 72 THR CG2 . 15848 1 775 . 1 1 72 72 THR N N 15 112.7 0.2 . 1 . . . . 72 THR N . 15848 1 776 . 1 1 73 73 ARG H H 1 7.13 0.02 . 1 . . . . 73 ARG H . 15848 1 777 . 1 1 73 73 ARG HA H 1 4.19 0.02 . 1 . . . . 73 ARG HA . 15848 1 778 . 1 1 73 73 ARG HB2 H 1 1.78 0.02 . 2 . . . . 73 ARG HB2 . 15848 1 779 . 1 1 73 73 ARG HB3 H 1 1.99 0.02 . 2 . . . . 73 ARG HB3 . 15848 1 780 . 1 1 73 73 ARG CA C 13 57.6 0.2 . 1 . . . . 73 ARG CA . 15848 1 781 . 1 1 73 73 ARG CB C 13 32.1 0.2 . 1 . . . . 73 ARG CB . 15848 1 782 . 1 1 73 73 ARG N N 15 122.6 0.2 . 1 . . . . 73 ARG N . 15848 1 783 . 1 1 74 74 ARG H H 1 10.43 0.02 . 1 . . . . 74 ARG H . 15848 1 784 . 1 1 74 74 ARG HA H 1 4.27 0.02 . 1 . . . . 74 ARG HA . 15848 1 785 . 1 1 74 74 ARG CA C 13 55.2 0.2 . 1 . . . . 74 ARG CA . 15848 1 786 . 1 1 74 74 ARG CB C 13 27.0 0.2 . 1 . . . . 74 ARG CB . 15848 1 787 . 1 1 74 74 ARG N N 15 119.9 0.2 . 1 . . . . 74 ARG N . 15848 1 788 . 1 1 75 75 ARG H H 1 9.91 0.02 . 1 . . . . 75 ARG H . 15848 1 789 . 1 1 75 75 ARG HA H 1 4.49 0.02 . 1 . . . . 75 ARG HA . 15848 1 790 . 1 1 75 75 ARG CA C 13 54.2 0.2 . 1 . . . . 75 ARG CA . 15848 1 791 . 1 1 75 75 ARG CB C 13 31.8 0.2 . 1 . . . . 75 ARG CB . 15848 1 792 . 1 1 75 75 ARG N N 15 117.9 0.2 . 1 . . . . 75 ARG N . 15848 1 793 . 1 1 76 76 GLY H H 1 9.67 0.02 . 1 . . . . 76 GLY H . 15848 1 794 . 1 1 76 76 GLY HA2 H 1 4.03 0.02 . 2 . . . . 76 GLY HA2 . 15848 1 795 . 1 1 76 76 GLY HA3 H 1 4.21 0.02 . 2 . . . . 76 GLY HA3 . 15848 1 796 . 1 1 76 76 GLY CA C 13 45.6 0.2 . 1 . . . . 76 GLY CA . 15848 1 797 . 1 1 76 76 GLY N N 15 113.3 0.2 . 1 . . . . 76 GLY N . 15848 1 798 . 1 1 77 77 VAL H H 1 9.05 0.02 . 1 . . . . 77 VAL H . 15848 1 799 . 1 1 77 77 VAL HA H 1 3.38 0.02 . 1 . . . . 77 VAL HA . 15848 1 800 . 1 1 77 77 VAL HB H 1 2.09 0.02 . 1 . . . . 77 VAL HB . 15848 1 801 . 1 1 77 77 VAL HG11 H 1 0.63 0.02 . 1 . . . . 77 VAL HG1 . 15848 1 802 . 1 1 77 77 VAL HG12 H 1 0.63 0.02 . 1 . . . . 77 VAL HG1 . 15848 1 803 . 1 1 77 77 VAL HG13 H 1 0.63 0.02 . 1 . . . . 77 VAL HG1 . 15848 1 804 . 1 1 77 77 VAL HG21 H 1 0.83 0.02 . 1 . . . . 77 VAL HG2 . 15848 1 805 . 1 1 77 77 VAL HG22 H 1 0.83 0.02 . 1 . . . . 77 VAL HG2 . 15848 1 806 . 1 1 77 77 VAL HG23 H 1 0.83 0.02 . 1 . . . . 77 VAL HG2 . 15848 1 807 . 1 1 77 77 VAL CA C 13 66.4 0.2 . 1 . . . . 77 VAL CA . 15848 1 808 . 1 1 77 77 VAL CB C 13 31.1 0.2 . 1 . . . . 77 VAL CB . 15848 1 809 . 1 1 77 77 VAL CG1 C 13 22.6 0.2 . 1 . . . . 77 VAL CG1 . 15848 1 810 . 1 1 77 77 VAL CG2 C 13 22.7 0.2 . 1 . . . . 77 VAL CG2 . 15848 1 811 . 1 1 77 77 VAL N N 15 122.2 0.2 . 1 . . . . 77 VAL N . 15848 1 812 . 1 1 78 78 GLY H H 1 9.59 0.02 . 1 . . . . 78 GLY H . 15848 1 813 . 1 1 78 78 GLY HA2 H 1 3.17 0.02 . 2 . . . . 78 GLY HA2 . 15848 1 814 . 1 1 78 78 GLY HA3 H 1 3.48 0.02 . 2 . . . . 78 GLY HA3 . 15848 1 815 . 1 1 78 78 GLY CA C 13 47.5 0.2 . 1 . . . . 78 GLY CA . 15848 1 816 . 1 1 78 78 GLY N N 15 110.4 0.2 . 1 . . . . 78 GLY N . 15848 1 817 . 1 1 79 79 GLN H H 1 9.69 0.02 . 1 . . . . 79 GLN H . 15848 1 818 . 1 1 79 79 GLN HA H 1 3.89 0.02 . 1 . . . . 79 GLN HA . 15848 1 819 . 1 1 79 79 GLN HB2 H 1 1.96 0.02 . 2 . . . . 79 GLN HB2 . 15848 1 820 . 1 1 79 79 GLN HB3 H 1 2.35 0.02 . 2 . . . . 79 GLN HB3 . 15848 1 821 . 1 1 79 79 GLN HG2 H 1 2.11 0.02 . 2 . . . . 79 GLN HG2 . 15848 1 822 . 1 1 79 79 GLN HG3 H 1 2.14 0.02 . 2 . . . . 79 GLN HG3 . 15848 1 823 . 1 1 79 79 GLN CA C 13 59.4 0.2 . 1 . . . . 79 GLN CA . 15848 1 824 . 1 1 79 79 GLN CB C 13 28.1 0.2 . 1 . . . . 79 GLN CB . 15848 1 825 . 1 1 79 79 GLN CG C 13 33.2 0.2 . 1 . . . . 79 GLN CG . 15848 1 826 . 1 1 79 79 GLN N N 15 122.6 0.2 . 1 . . . . 79 GLN N . 15848 1 827 . 1 1 80 80 TYR H H 1 7.83 0.02 . 1 . . . . 80 TYR H . 15848 1 828 . 1 1 80 80 TYR HA H 1 4.38 0.02 . 1 . . . . 80 TYR HA . 15848 1 829 . 1 1 80 80 TYR HB2 H 1 2.76 0.02 . 2 . . . . 80 TYR HB2 . 15848 1 830 . 1 1 80 80 TYR HB3 H 1 3.16 0.02 . 2 . . . . 80 TYR HB3 . 15848 1 831 . 1 1 80 80 TYR HD1 H 1 7.01 0.02 . 3 . . . . 80 TYR HD1 . 15848 1 832 . 1 1 80 80 TYR HE1 H 1 6.69 0.02 . 3 . . . . 80 TYR HE1 . 15848 1 833 . 1 1 80 80 TYR CA C 13 60.1 0.2 . 1 . . . . 80 TYR CA . 15848 1 834 . 1 1 80 80 TYR CB C 13 38.6 0.2 . 1 . . . . 80 TYR CB . 15848 1 835 . 1 1 80 80 TYR CD1 C 13 132.7 0.2 . 3 . . . . 80 TYR CD1 . 15848 1 836 . 1 1 80 80 TYR CE1 C 13 118.1 0.2 . 3 . . . . 80 TYR CE1 . 15848 1 837 . 1 1 80 80 TYR N N 15 119.5 0.2 . 1 . . . . 80 TYR N . 15848 1 838 . 1 1 81 81 LEU H H 1 8.40 0.02 . 1 . . . . 81 LEU H . 15848 1 839 . 1 1 81 81 LEU HA H 1 3.66 0.02 . 1 . . . . 81 LEU HA . 15848 1 840 . 1 1 81 81 LEU HB2 H 1 1.14 0.02 . 2 . . . . 81 LEU HB2 . 15848 1 841 . 1 1 81 81 LEU HB3 H 1 2.17 0.02 . 2 . . . . 81 LEU HB3 . 15848 1 842 . 1 1 81 81 LEU HD11 H 1 0.63 0.02 . 1 . . . . 81 LEU HD1 . 15848 1 843 . 1 1 81 81 LEU HD12 H 1 0.63 0.02 . 1 . . . . 81 LEU HD1 . 15848 1 844 . 1 1 81 81 LEU HD13 H 1 0.63 0.02 . 1 . . . . 81 LEU HD1 . 15848 1 845 . 1 1 81 81 LEU HD21 H 1 0.47 0.02 . 1 . . . . 81 LEU HD2 . 15848 1 846 . 1 1 81 81 LEU HD22 H 1 0.47 0.02 . 1 . . . . 81 LEU HD2 . 15848 1 847 . 1 1 81 81 LEU HD23 H 1 0.47 0.02 . 1 . . . . 81 LEU HD2 . 15848 1 848 . 1 1 81 81 LEU HG H 1 1.09 0.02 . 1 . . . . 81 LEU HG . 15848 1 849 . 1 1 81 81 LEU CA C 13 58.1 0.2 . 1 . . . . 81 LEU CA . 15848 1 850 . 1 1 81 81 LEU CB C 13 42.0 0.2 . 1 . . . . 81 LEU CB . 15848 1 851 . 1 1 81 81 LEU CD1 C 13 23.8 0.2 . 1 . . . . 81 LEU CD1 . 15848 1 852 . 1 1 81 81 LEU CD2 C 13 26.7 0.2 . 1 . . . . 81 LEU CD2 . 15848 1 853 . 1 1 81 81 LEU N N 15 117.0 0.2 . 1 . . . . 81 LEU N . 15848 1 854 . 1 1 82 82 LEU H H 1 8.13 0.02 . 1 . . . . 82 LEU H . 15848 1 855 . 1 1 82 82 LEU HA H 1 3.64 0.02 . 1 . . . . 82 LEU HA . 15848 1 856 . 1 1 82 82 LEU HB2 H 1 1.37 0.02 . 2 . . . . 82 LEU HB2 . 15848 1 857 . 1 1 82 82 LEU HB3 H 1 1.50 0.02 . 2 . . . . 82 LEU HB3 . 15848 1 858 . 1 1 82 82 LEU HD11 H 1 0.59 0.02 . 1 . . . . 82 LEU HD1 . 15848 1 859 . 1 1 82 82 LEU HD12 H 1 0.59 0.02 . 1 . . . . 82 LEU HD1 . 15848 1 860 . 1 1 82 82 LEU HD13 H 1 0.59 0.02 . 1 . . . . 82 LEU HD1 . 15848 1 861 . 1 1 82 82 LEU HD21 H 1 0.55 0.02 . 1 . . . . 82 LEU HD2 . 15848 1 862 . 1 1 82 82 LEU HD22 H 1 0.55 0.02 . 1 . . . . 82 LEU HD2 . 15848 1 863 . 1 1 82 82 LEU HD23 H 1 0.55 0.02 . 1 . . . . 82 LEU HD2 . 15848 1 864 . 1 1 82 82 LEU HG H 1 1.52 0.02 . 1 . . . . 82 LEU HG . 15848 1 865 . 1 1 82 82 LEU CA C 13 57.7 0.2 . 1 . . . . 82 LEU CA . 15848 1 866 . 1 1 82 82 LEU CB C 13 41.0 0.2 . 1 . . . . 82 LEU CB . 15848 1 867 . 1 1 82 82 LEU CD1 C 13 25.3 0.2 . 1 . . . . 82 LEU CD1 . 15848 1 868 . 1 1 82 82 LEU CD2 C 13 24.7 0.2 . 1 . . . . 82 LEU CD2 . 15848 1 869 . 1 1 82 82 LEU N N 15 116.3 0.2 . 1 . . . . 82 LEU N . 15848 1 870 . 1 1 83 83 GLU H H 1 8.74 0.02 . 1 . . . . 83 GLU H . 15848 1 871 . 1 1 83 83 GLU HA H 1 3.67 0.02 . 1 . . . . 83 GLU HA . 15848 1 872 . 1 1 83 83 GLU HB2 H 1 1.91 0.02 . 2 . . . . 83 GLU HB2 . 15848 1 873 . 1 1 83 83 GLU HB3 H 1 2.21 0.02 . 2 . . . . 83 GLU HB3 . 15848 1 874 . 1 1 83 83 GLU HG2 H 1 2.21 0.02 . 2 . . . . 83 GLU HG2 . 15848 1 875 . 1 1 83 83 GLU HG3 H 1 2.60 0.02 . 2 . . . . 83 GLU HG3 . 15848 1 876 . 1 1 83 83 GLU CA C 13 59.9 0.2 . 1 . . . . 83 GLU CA . 15848 1 877 . 1 1 83 83 GLU CB C 13 28.4 0.2 . 1 . . . . 83 GLU CB . 15848 1 878 . 1 1 83 83 GLU CG C 13 35.8 0.2 . 1 . . . . 83 GLU CG . 15848 1 879 . 1 1 83 83 GLU N N 15 117.5 0.2 . 1 . . . . 83 GLU N . 15848 1 880 . 1 1 84 84 GLU H H 1 8.02 0.02 . 1 . . . . 84 GLU H . 15848 1 881 . 1 1 84 84 GLU HA H 1 3.93 0.02 . 1 . . . . 84 GLU HA . 15848 1 882 . 1 1 84 84 GLU HB2 H 1 1.66 0.02 . 2 . . . . 84 GLU HB2 . 15848 1 883 . 1 1 84 84 GLU HB3 H 1 1.84 0.02 . 2 . . . . 84 GLU HB3 . 15848 1 884 . 1 1 84 84 GLU CA C 13 58.0 0.2 . 1 . . . . 84 GLU CA . 15848 1 885 . 1 1 84 84 GLU CB C 13 29.6 0.2 . 1 . . . . 84 GLU CB . 15848 1 886 . 1 1 84 84 GLU CG C 13 36.6 0.2 . 1 . . . . 84 GLU CG . 15848 1 887 . 1 1 84 84 GLU N N 15 117.7 0.2 . 1 . . . . 84 GLU N . 15848 1 888 . 1 1 85 85 VAL H H 1 7.94 0.02 . 1 . . . . 85 VAL H . 15848 1 889 . 1 1 85 85 VAL HA H 1 2.47 0.02 . 1 . . . . 85 VAL HA . 15848 1 890 . 1 1 85 85 VAL HB H 1 1.74 0.02 . 1 . . . . 85 VAL HB . 15848 1 891 . 1 1 85 85 VAL HG11 H 1 0.17 0.02 . 1 . . . . 85 VAL HG1 . 15848 1 892 . 1 1 85 85 VAL HG12 H 1 0.17 0.02 . 1 . . . . 85 VAL HG1 . 15848 1 893 . 1 1 85 85 VAL HG13 H 1 0.17 0.02 . 1 . . . . 85 VAL HG1 . 15848 1 894 . 1 1 85 85 VAL HG21 H 1 0.21 0.02 . 1 . . . . 85 VAL HG2 . 15848 1 895 . 1 1 85 85 VAL HG22 H 1 0.21 0.02 . 1 . . . . 85 VAL HG2 . 15848 1 896 . 1 1 85 85 VAL HG23 H 1 0.21 0.02 . 1 . . . . 85 VAL HG2 . 15848 1 897 . 1 1 85 85 VAL CA C 13 67.5 0.2 . 1 . . . . 85 VAL CA . 15848 1 898 . 1 1 85 85 VAL CB C 13 30.7 0.2 . 1 . . . . 85 VAL CB . 15848 1 899 . 1 1 85 85 VAL CG1 C 13 21.9 0.2 . 1 . . . . 85 VAL CG1 . 15848 1 900 . 1 1 85 85 VAL CG2 C 13 22.8 0.2 . 1 . . . . 85 VAL CG2 . 15848 1 901 . 1 1 85 85 VAL N N 15 123.4 0.2 . 1 . . . . 85 VAL N . 15848 1 902 . 1 1 86 86 LEU H H 1 7.78 0.02 . 1 . . . . 86 LEU H . 15848 1 903 . 1 1 86 86 LEU HA H 1 3.63 0.02 . 1 . . . . 86 LEU HA . 15848 1 904 . 1 1 86 86 LEU HB2 H 1 1.40 0.02 . 2 . . . . 86 LEU HB2 . 15848 1 905 . 1 1 86 86 LEU HB3 H 1 1.45 0.02 . 2 . . . . 86 LEU HB3 . 15848 1 906 . 1 1 86 86 LEU HD11 H 1 0.04 0.02 . 1 . . . . 86 LEU HD1 . 15848 1 907 . 1 1 86 86 LEU HD12 H 1 0.04 0.02 . 1 . . . . 86 LEU HD1 . 15848 1 908 . 1 1 86 86 LEU HD13 H 1 0.04 0.02 . 1 . . . . 86 LEU HD1 . 15848 1 909 . 1 1 86 86 LEU HD21 H 1 -0.09 0.02 . 1 . . . . 86 LEU HD2 . 15848 1 910 . 1 1 86 86 LEU HD22 H 1 -0.09 0.02 . 1 . . . . 86 LEU HD2 . 15848 1 911 . 1 1 86 86 LEU HD23 H 1 -0.09 0.02 . 1 . . . . 86 LEU HD2 . 15848 1 912 . 1 1 86 86 LEU HG H 1 1.20 0.02 . 1 . . . . 86 LEU HG . 15848 1 913 . 1 1 86 86 LEU CA C 13 59.0 0.2 . 1 . . . . 86 LEU CA . 15848 1 914 . 1 1 86 86 LEU CB C 13 39.8 0.2 . 1 . . . . 86 LEU CB . 15848 1 915 . 1 1 86 86 LEU CD1 C 13 22.6 0.2 . 1 . . . . 86 LEU CD1 . 15848 1 916 . 1 1 86 86 LEU CD2 C 13 22.3 0.2 . 1 . . . . 86 LEU CD2 . 15848 1 917 . 1 1 86 86 LEU CG C 13 28.1 0.2 . 1 . . . . 86 LEU CG . 15848 1 918 . 1 1 86 86 LEU N N 15 120.2 0.2 . 1 . . . . 86 LEU N . 15848 1 919 . 1 1 87 87 ARG H H 1 7.99 0.02 . 1 . . . . 87 ARG H . 15848 1 920 . 1 1 87 87 ARG HA H 1 3.91 0.02 . 1 . . . . 87 ARG HA . 15848 1 921 . 1 1 87 87 ARG HB2 H 1 1.72 0.02 . 2 . . . . 87 ARG HB2 . 15848 1 922 . 1 1 87 87 ARG HB3 H 1 1.81 0.02 . 2 . . . . 87 ARG HB3 . 15848 1 923 . 1 1 87 87 ARG CA C 13 58.8 0.2 . 1 . . . . 87 ARG CA . 15848 1 924 . 1 1 87 87 ARG CB C 13 30.7 0.2 . 1 . . . . 87 ARG CB . 15848 1 925 . 1 1 87 87 ARG N N 15 118.9 0.2 . 1 . . . . 87 ARG N . 15848 1 926 . 1 1 88 88 ASN H H 1 7.75 0.02 . 1 . . . . 88 ASN H . 15848 1 927 . 1 1 88 88 ASN HA H 1 4.65 0.02 . 1 . . . . 88 ASN HA . 15848 1 928 . 1 1 88 88 ASN HB2 H 1 2.71 0.02 . 2 . . . . 88 ASN HB2 . 15848 1 929 . 1 1 88 88 ASN HB3 H 1 2.79 0.02 . 2 . . . . 88 ASN HB3 . 15848 1 930 . 1 1 88 88 ASN CA C 13 54.3 0.2 . 1 . . . . 88 ASN CA . 15848 1 931 . 1 1 88 88 ASN CB C 13 39.6 0.2 . 1 . . . . 88 ASN CB . 15848 1 932 . 1 1 88 88 ASN N N 15 113.2 0.2 . 1 . . . . 88 ASN N . 15848 1 933 . 1 1 89 89 ASN H H 1 7.32 0.02 . 1 . . . . 89 ASN H . 15848 1 934 . 1 1 89 89 ASN HA H 1 5.31 0.02 . 1 . . . . 89 ASN HA . 15848 1 935 . 1 1 89 89 ASN HB2 H 1 2.78 0.02 . 2 . . . . 89 ASN HB2 . 15848 1 936 . 1 1 89 89 ASN HB3 H 1 2.95 0.02 . 2 . . . . 89 ASN HB3 . 15848 1 937 . 1 1 89 89 ASN CA C 13 52.7 0.2 . 1 . . . . 89 ASN CA . 15848 1 938 . 1 1 89 89 ASN CB C 13 41.4 0.2 . 1 . . . . 89 ASN CB . 15848 1 939 . 1 1 89 89 ASN N N 15 118.0 0.2 . 1 . . . . 89 ASN N . 15848 1 940 . 1 1 90 90 PRO HA H 1 4.53 0.02 . 1 . . . . 90 PRO HA . 15848 1 941 . 1 1 90 90 PRO HB2 H 1 2.06 0.02 . 2 . . . . 90 PRO HB2 . 15848 1 942 . 1 1 90 90 PRO HB3 H 1 2.31 0.02 . 2 . . . . 90 PRO HB3 . 15848 1 943 . 1 1 90 90 PRO HD2 H 1 3.51 0.02 . 2 . . . . 90 PRO HD2 . 15848 1 944 . 1 1 90 90 PRO HD3 H 1 3.67 0.02 . 2 . . . . 90 PRO HD3 . 15848 1 945 . 1 1 90 90 PRO HG2 H 1 1.92 0.02 . 2 . . . . 90 PRO HG2 . 15848 1 946 . 1 1 90 90 PRO HG3 H 1 2.08 0.02 . 2 . . . . 90 PRO HG3 . 15848 1 947 . 1 1 90 90 PRO CA C 13 64.6 0.2 . 1 . . . . 90 PRO CA . 15848 1 948 . 1 1 90 90 PRO CB C 13 31.8 0.2 . 1 . . . . 90 PRO CB . 15848 1 949 . 1 1 90 90 PRO CD C 13 51.0 0.2 . 1 . . . . 90 PRO CD . 15848 1 950 . 1 1 90 90 PRO CG C 13 27.2 0.2 . 1 . . . . 90 PRO CG . 15848 1 951 . 1 1 91 91 GLY H H 1 8.93 0.02 . 1 . . . . 91 GLY H . 15848 1 952 . 1 1 91 91 GLY HA2 H 1 3.61 0.02 . 2 . . . . 91 GLY HA2 . 15848 1 953 . 1 1 91 91 GLY HA3 H 1 3.95 0.02 . 2 . . . . 91 GLY HA3 . 15848 1 954 . 1 1 91 91 GLY CA C 13 45.0 0.2 . 1 . . . . 91 GLY CA . 15848 1 955 . 1 1 91 91 GLY N N 15 108.6 0.2 . 1 . . . . 91 GLY N . 15848 1 956 . 1 1 92 92 VAL H H 1 7.23 0.02 . 1 . . . . 92 VAL H . 15848 1 957 . 1 1 92 92 VAL HA H 1 3.54 0.02 . 1 . . . . 92 VAL HA . 15848 1 958 . 1 1 92 92 VAL HB H 1 1.72 0.02 . 1 . . . . 92 VAL HB . 15848 1 959 . 1 1 92 92 VAL HG11 H 1 -0.78 0.02 . 1 . . . . 92 VAL HG1 . 15848 1 960 . 1 1 92 92 VAL HG12 H 1 -0.78 0.02 . 1 . . . . 92 VAL HG1 . 15848 1 961 . 1 1 92 92 VAL HG13 H 1 -0.78 0.02 . 1 . . . . 92 VAL HG1 . 15848 1 962 . 1 1 92 92 VAL HG21 H 1 0.37 0.02 . 1 . . . . 92 VAL HG2 . 15848 1 963 . 1 1 92 92 VAL HG22 H 1 0.37 0.02 . 1 . . . . 92 VAL HG2 . 15848 1 964 . 1 1 92 92 VAL HG23 H 1 0.37 0.02 . 1 . . . . 92 VAL HG2 . 15848 1 965 . 1 1 92 92 VAL CA C 13 62.4 0.2 . 1 . . . . 92 VAL CA . 15848 1 966 . 1 1 92 92 VAL CB C 13 31.6 0.2 . 1 . . . . 92 VAL CB . 15848 1 967 . 1 1 92 92 VAL CG1 C 13 19.3 0.2 . 1 . . . . 92 VAL CG1 . 15848 1 968 . 1 1 92 92 VAL CG2 C 13 22.0 0.2 . 1 . . . . 92 VAL CG2 . 15848 1 969 . 1 1 92 92 VAL N N 15 121.9 0.2 . 1 . . . . 92 VAL N . 15848 1 970 . 1 1 93 93 SER H H 1 8.88 0.02 . 1 . . . . 93 SER H . 15848 1 971 . 1 1 93 93 SER HA H 1 4.59 0.02 . 1 . . . . 93 SER HA . 15848 1 972 . 1 1 93 93 SER HB2 H 1 3.76 0.02 . 2 . . . . 93 SER HB2 . 15848 1 973 . 1 1 93 93 SER HB3 H 1 3.98 0.02 . 2 . . . . 93 SER HB3 . 15848 1 974 . 1 1 93 93 SER CA C 13 57.9 0.2 . 1 . . . . 93 SER CA . 15848 1 975 . 1 1 93 93 SER CB C 13 64.6 0.2 . 1 . . . . 93 SER CB . 15848 1 976 . 1 1 93 93 SER N N 15 121.4 0.2 . 1 . . . . 93 SER N . 15848 1 977 . 1 1 94 94 CYS H H 1 7.33 0.02 . 1 . . . . 94 CYS H . 15848 1 978 . 1 1 94 94 CYS HA H 1 5.16 0.02 . 1 . . . . 94 CYS HA . 15848 1 979 . 1 1 94 94 CYS HB2 H 1 2.78 0.02 . 2 . . . . 94 CYS HB2 . 15848 1 980 . 1 1 94 94 CYS HB3 H 1 2.83 0.02 . 2 . . . . 94 CYS HB3 . 15848 1 981 . 1 1 94 94 CYS CA C 13 58.0 0.2 . 1 . . . . 94 CYS CA . 15848 1 982 . 1 1 94 94 CYS CB C 13 29.0 0.2 . 1 . . . . 94 CYS CB . 15848 1 983 . 1 1 94 94 CYS N N 15 122.9 0.2 . 1 . . . . 94 CYS N . 15848 1 984 . 1 1 95 95 TRP H H 1 9.03 0.02 . 1 . . . . 95 TRP H . 15848 1 985 . 1 1 95 95 TRP HA H 1 5.50 0.02 . 1 . . . . 95 TRP HA . 15848 1 986 . 1 1 95 95 TRP HB2 H 1 2.96 0.02 . 2 . . . . 95 TRP HB2 . 15848 1 987 . 1 1 95 95 TRP HB3 H 1 3.20 0.02 . 2 . . . . 95 TRP HB3 . 15848 1 988 . 1 1 95 95 TRP HD1 H 1 6.96 0.02 . 1 . . . . 95 TRP HD1 . 15848 1 989 . 1 1 95 95 TRP HE1 H 1 10.19 0.02 . 1 . . . . 95 TRP HE1 . 15848 1 990 . 1 1 95 95 TRP HH2 H 1 6.75 0.02 . 1 . . . . 95 TRP HH2 . 15848 1 991 . 1 1 95 95 TRP HZ2 H 1 7.60 0.02 . 1 . . . . 95 TRP HZ2 . 15848 1 992 . 1 1 95 95 TRP CA C 13 55.6 0.2 . 1 . . . . 95 TRP CA . 15848 1 993 . 1 1 95 95 TRP CB C 13 33.6 0.2 . 1 . . . . 95 TRP CB . 15848 1 994 . 1 1 95 95 TRP CD1 C 13 126.2 0.2 . 1 . . . . 95 TRP CD1 . 15848 1 995 . 1 1 95 95 TRP CH2 C 13 122.6 0.2 . 1 . . . . 95 TRP CH2 . 15848 1 996 . 1 1 95 95 TRP CZ2 C 13 114.6 0.2 . 1 . . . . 95 TRP CZ2 . 15848 1 997 . 1 1 95 95 TRP N N 15 126.8 0.2 . 1 . . . . 95 TRP N . 15848 1 998 . 1 1 95 95 TRP NE1 N 15 130.8 0.2 . 1 . . . . 95 TRP NE1 . 15848 1 999 . 1 1 96 96 TRP H H 1 9.02 0.02 . 1 . . . . 96 TRP H . 15848 1 1000 . 1 1 96 96 TRP HA H 1 5.91 0.02 . 1 . . . . 96 TRP HA . 15848 1 1001 . 1 1 96 96 TRP HB2 H 1 3.18 0.02 . 2 . . . . 96 TRP HB2 . 15848 1 1002 . 1 1 96 96 TRP HB3 H 1 3.44 0.02 . 2 . . . . 96 TRP HB3 . 15848 1 1003 . 1 1 96 96 TRP HD1 H 1 7.16 0.02 . 1 . . . . 96 TRP HD1 . 15848 1 1004 . 1 1 96 96 TRP HE1 H 1 10.02 0.02 . 1 . . . . 96 TRP HE1 . 15848 1 1005 . 1 1 96 96 TRP HH2 H 1 6.89 0.02 . 1 . . . . 96 TRP HH2 . 15848 1 1006 . 1 1 96 96 TRP HZ2 H 1 7.21 0.02 . 1 . . . . 96 TRP HZ2 . 15848 1 1007 . 1 1 96 96 TRP CA C 13 55.6 0.2 . 1 . . . . 96 TRP CA . 15848 1 1008 . 1 1 96 96 TRP CB C 13 34.0 0.2 . 1 . . . . 96 TRP CB . 15848 1 1009 . 1 1 96 96 TRP CD1 C 13 127.3 0.2 . 1 . . . . 96 TRP CD1 . 15848 1 1010 . 1 1 96 96 TRP CH2 C 13 124.2 0.2 . 1 . . . . 96 TRP CH2 . 15848 1 1011 . 1 1 96 96 TRP CZ2 C 13 114.0 0.2 . 1 . . . . 96 TRP CZ2 . 15848 1 1012 . 1 1 96 96 TRP N N 15 123.0 0.2 . 1 . . . . 96 TRP N . 15848 1 1013 . 1 1 96 96 TRP NE1 N 15 127.9 0.2 . 1 . . . . 96 TRP NE1 . 15848 1 1014 . 1 1 97 97 MET H H 1 8.61 0.02 . 1 . . . . 97 MET H . 15848 1 1015 . 1 1 97 97 MET HA H 1 4.86 0.02 . 1 . . . . 97 MET HA . 15848 1 1016 . 1 1 97 97 MET HB2 H 1 1.68 0.02 . 2 . . . . 97 MET HB2 . 15848 1 1017 . 1 1 97 97 MET HB3 H 1 2.06 0.02 . 2 . . . . 97 MET HB3 . 15848 1 1018 . 1 1 97 97 MET HE1 H 1 1.83 0.02 . 1 . . . . 97 MET HE . 15848 1 1019 . 1 1 97 97 MET HE2 H 1 1.83 0.02 . 1 . . . . 97 MET HE . 15848 1 1020 . 1 1 97 97 MET HE3 H 1 1.83 0.02 . 1 . . . . 97 MET HE . 15848 1 1021 . 1 1 97 97 MET HG2 H 1 2.62 0.02 . 2 . . . . 97 MET HG2 . 15848 1 1022 . 1 1 97 97 MET HG3 H 1 2.68 0.02 . 2 . . . . 97 MET HG3 . 15848 1 1023 . 1 1 97 97 MET CA C 13 54.1 0.2 . 1 . . . . 97 MET CA . 15848 1 1024 . 1 1 97 97 MET CB C 13 37.7 0.2 . 1 . . . . 97 MET CB . 15848 1 1025 . 1 1 97 97 MET CE C 13 18.3 0.2 . 1 . . . . 97 MET CE . 15848 1 1026 . 1 1 97 97 MET CG C 13 30.9 0.2 . 1 . . . . 97 MET CG . 15848 1 1027 . 1 1 97 97 MET N N 15 126.6 0.2 . 1 . . . . 97 MET N . 15848 1 1028 . 1 1 98 98 ALA H H 1 8.78 0.02 . 1 . . . . 98 ALA H . 15848 1 1029 . 1 1 98 98 ALA HA H 1 4.48 0.02 . 1 . . . . 98 ALA HA . 15848 1 1030 . 1 1 98 98 ALA HB1 H 1 1.77 0.02 . 1 . . . . 98 ALA HB . 15848 1 1031 . 1 1 98 98 ALA HB2 H 1 1.77 0.02 . 1 . . . . 98 ALA HB . 15848 1 1032 . 1 1 98 98 ALA HB3 H 1 1.77 0.02 . 1 . . . . 98 ALA HB . 15848 1 1033 . 1 1 98 98 ALA CA C 13 52.1 0.2 . 1 . . . . 98 ALA CA . 15848 1 1034 . 1 1 98 98 ALA CB C 13 20.2 0.2 . 1 . . . . 98 ALA CB . 15848 1 1035 . 1 1 98 98 ALA N N 15 128.7 0.2 . 1 . . . . 98 ALA N . 15848 1 1036 . 1 1 99 99 ASP H H 1 8.06 0.02 . 1 . . . . 99 ASP H . 15848 1 1037 . 1 1 99 99 ASP HA H 1 4.61 0.02 . 1 . . . . 99 ASP HA . 15848 1 1038 . 1 1 99 99 ASP HB2 H 1 1.80 0.02 . 2 . . . . 99 ASP HB2 . 15848 1 1039 . 1 1 99 99 ASP HB3 H 1 2.63 0.02 . 2 . . . . 99 ASP HB3 . 15848 1 1040 . 1 1 99 99 ASP CA C 13 53.1 0.2 . 1 . . . . 99 ASP CA . 15848 1 1041 . 1 1 99 99 ASP CB C 13 40.2 0.2 . 1 . . . . 99 ASP CB . 15848 1 1042 . 1 1 99 99 ASP N N 15 118.7 0.2 . 1 . . . . 99 ASP N . 15848 1 1043 . 1 1 100 100 ALA H H 1 6.89 0.02 . 1 . . . . 100 ALA H . 15848 1 1044 . 1 1 100 100 ALA HA H 1 4.22 0.02 . 1 . . . . 100 ALA HA . 15848 1 1045 . 1 1 100 100 ALA HB1 H 1 1.39 0.02 . 1 . . . . 100 ALA HB . 15848 1 1046 . 1 1 100 100 ALA HB2 H 1 1.39 0.02 . 1 . . . . 100 ALA HB . 15848 1 1047 . 1 1 100 100 ALA HB3 H 1 1.39 0.02 . 1 . . . . 100 ALA HB . 15848 1 1048 . 1 1 100 100 ALA CA C 13 53.3 0.2 . 1 . . . . 100 ALA CA . 15848 1 1049 . 1 1 100 100 ALA CB C 13 18.7 0.2 . 1 . . . . 100 ALA CB . 15848 1 1050 . 1 1 100 100 ALA N N 15 124.1 0.2 . 1 . . . . 100 ALA N . 15848 1 1051 . 1 1 101 101 GLY H H 1 8.84 0.02 . 1 . . . . 101 GLY H . 15848 1 1052 . 1 1 101 101 GLY HA2 H 1 3.73 0.02 . 2 . . . . 101 GLY HA2 . 15848 1 1053 . 1 1 101 101 GLY HA3 H 1 4.04 0.02 . 2 . . . . 101 GLY HA3 . 15848 1 1054 . 1 1 101 101 GLY CA C 13 45.9 0.2 . 1 . . . . 101 GLY CA . 15848 1 1055 . 1 1 101 101 GLY N N 15 111.3 0.2 . 1 . . . . 101 GLY N . 15848 1 1056 . 1 1 102 102 VAL H H 1 7.49 0.02 . 1 . . . . 102 VAL H . 15848 1 1057 . 1 1 102 102 VAL HA H 1 4.03 0.02 . 1 . . . . 102 VAL HA . 15848 1 1058 . 1 1 102 102 VAL HB H 1 2.16 0.02 . 1 . . . . 102 VAL HB . 15848 1 1059 . 1 1 102 102 VAL HG11 H 1 0.87 0.02 . 1 . . . . 102 VAL HG1 . 15848 1 1060 . 1 1 102 102 VAL HG12 H 1 0.87 0.02 . 1 . . . . 102 VAL HG1 . 15848 1 1061 . 1 1 102 102 VAL HG13 H 1 0.87 0.02 . 1 . . . . 102 VAL HG1 . 15848 1 1062 . 1 1 102 102 VAL HG21 H 1 1.01 0.02 . 1 . . . . 102 VAL HG2 . 15848 1 1063 . 1 1 102 102 VAL HG22 H 1 1.01 0.02 . 1 . . . . 102 VAL HG2 . 15848 1 1064 . 1 1 102 102 VAL HG23 H 1 1.01 0.02 . 1 . . . . 102 VAL HG2 . 15848 1 1065 . 1 1 102 102 VAL CA C 13 62.4 0.2 . 1 . . . . 102 VAL CA . 15848 1 1066 . 1 1 102 102 VAL CB C 13 32.0 0.2 . 1 . . . . 102 VAL CB . 15848 1 1067 . 1 1 102 102 VAL CG1 C 13 22.1 0.2 . 1 . . . . 102 VAL CG1 . 15848 1 1068 . 1 1 102 102 VAL CG2 C 13 22.4 0.2 . 1 . . . . 102 VAL CG2 . 15848 1 1069 . 1 1 102 102 VAL N N 15 118.6 0.2 . 1 . . . . 102 VAL N . 15848 1 1070 . 1 1 103 103 GLU H H 1 8.75 0.02 . 1 . . . . 103 GLU H . 15848 1 1071 . 1 1 103 103 GLU HA H 1 4.08 0.02 . 1 . . . . 103 GLU HA . 15848 1 1072 . 1 1 103 103 GLU HB2 H 1 2.10 0.02 . 2 . . . . 103 GLU HB2 . 15848 1 1073 . 1 1 103 103 GLU HB3 H 1 2.13 0.02 . 2 . . . . 103 GLU HB3 . 15848 1 1074 . 1 1 103 103 GLU HG2 H 1 2.41 0.02 . 2 . . . . 103 GLU HG2 . 15848 1 1075 . 1 1 103 103 GLU HG3 H 1 2.52 0.02 . 2 . . . . 103 GLU HG3 . 15848 1 1076 . 1 1 103 103 GLU CA C 13 58.8 0.2 . 1 . . . . 103 GLU CA . 15848 1 1077 . 1 1 103 103 GLU CB C 13 30.2 0.2 . 1 . . . . 103 GLU CB . 15848 1 1078 . 1 1 103 103 GLU CG C 13 36.1 0.2 . 1 . . . . 103 GLU CG . 15848 1 1079 . 1 1 103 103 GLU N N 15 127.6 0.2 . 1 . . . . 103 GLU N . 15848 1 1080 . 1 1 104 104 ASP H H 1 8.18 0.02 . 1 . . . . 104 ASP H . 15848 1 1081 . 1 1 104 104 ASP HA H 1 4.82 0.02 . 1 . . . . 104 ASP HA . 15848 1 1082 . 1 1 104 104 ASP HB2 H 1 2.44 0.02 . 2 . . . . 104 ASP HB2 . 15848 1 1083 . 1 1 104 104 ASP HB3 H 1 2.83 0.02 . 2 . . . . 104 ASP HB3 . 15848 1 1084 . 1 1 104 104 ASP CA C 13 52.9 0.2 . 1 . . . . 104 ASP CA . 15848 1 1085 . 1 1 104 104 ASP CB C 13 42.2 0.2 . 1 . . . . 104 ASP CB . 15848 1 1086 . 1 1 104 104 ASP N N 15 117.6 0.2 . 1 . . . . 104 ASP N . 15848 1 1087 . 1 1 105 105 ARG H H 1 9.36 0.02 . 1 . . . . 105 ARG H . 15848 1 1088 . 1 1 105 105 ARG HA H 1 3.84 0.02 . 1 . . . . 105 ARG HA . 15848 1 1089 . 1 1 105 105 ARG HB2 H 1 1.94 0.02 . 2 . . . . 105 ARG HB2 . 15848 1 1090 . 1 1 105 105 ARG HB3 H 1 1.96 0.02 . 2 . . . . 105 ARG HB3 . 15848 1 1091 . 1 1 105 105 ARG CA C 13 60.2 0.2 . 1 . . . . 105 ARG CA . 15848 1 1092 . 1 1 105 105 ARG CB C 13 29.9 0.2 . 1 . . . . 105 ARG CB . 15848 1 1093 . 1 1 105 105 ARG CD C 13 43.0 0.2 . 1 . . . . 105 ARG CD . 15848 1 1094 . 1 1 105 105 ARG N N 15 128.4 0.2 . 1 . . . . 105 ARG N . 15848 1 1095 . 1 1 106 106 GLY H H 1 8.62 0.02 . 1 . . . . 106 GLY H . 15848 1 1096 . 1 1 106 106 GLY HA2 H 1 3.84 0.02 . 2 . . . . 106 GLY HA2 . 15848 1 1097 . 1 1 106 106 GLY HA3 H 1 4.01 0.02 . 2 . . . . 106 GLY HA3 . 15848 1 1098 . 1 1 106 106 GLY CA C 13 47.2 0.2 . 1 . . . . 106 GLY CA . 15848 1 1099 . 1 1 106 106 GLY N N 15 110.6 0.2 . 1 . . . . 106 GLY N . 15848 1 1100 . 1 1 107 107 VAL H H 1 7.89 0.02 . 1 . . . . 107 VAL H . 15848 1 1101 . 1 1 107 107 VAL HA H 1 2.98 0.02 . 1 . . . . 107 VAL HA . 15848 1 1102 . 1 1 107 107 VAL HB H 1 1.69 0.02 . 1 . . . . 107 VAL HB . 15848 1 1103 . 1 1 107 107 VAL HG11 H 1 0.47 0.02 . 1 . . . . 107 VAL HG1 . 15848 1 1104 . 1 1 107 107 VAL HG12 H 1 0.47 0.02 . 1 . . . . 107 VAL HG1 . 15848 1 1105 . 1 1 107 107 VAL HG13 H 1 0.47 0.02 . 1 . . . . 107 VAL HG1 . 15848 1 1106 . 1 1 107 107 VAL HG21 H 1 0.92 0.02 . 1 . . . . 107 VAL HG2 . 15848 1 1107 . 1 1 107 107 VAL HG22 H 1 0.92 0.02 . 1 . . . . 107 VAL HG2 . 15848 1 1108 . 1 1 107 107 VAL HG23 H 1 0.92 0.02 . 1 . . . . 107 VAL HG2 . 15848 1 1109 . 1 1 107 107 VAL CA C 13 66.3 0.2 . 1 . . . . 107 VAL CA . 15848 1 1110 . 1 1 107 107 VAL CB C 13 31.8 0.2 . 1 . . . . 107 VAL CB . 15848 1 1111 . 1 1 107 107 VAL CG1 C 13 20.3 0.2 . 1 . . . . 107 VAL CG1 . 15848 1 1112 . 1 1 107 107 VAL CG2 C 13 22.6 0.2 . 1 . . . . 107 VAL CG2 . 15848 1 1113 . 1 1 107 107 VAL N N 15 125.3 0.2 . 1 . . . . 107 VAL N . 15848 1 1114 . 1 1 108 108 MET H H 1 7.74 0.02 . 1 . . . . 108 MET H . 15848 1 1115 . 1 1 108 108 MET HA H 1 3.91 0.02 . 1 . . . . 108 MET HA . 15848 1 1116 . 1 1 108 108 MET HB2 H 1 1.69 0.02 . 2 . . . . 108 MET HB2 . 15848 1 1117 . 1 1 108 108 MET HB3 H 1 1.77 0.02 . 2 . . . . 108 MET HB3 . 15848 1 1118 . 1 1 108 108 MET HE1 H 1 1.64 0.02 . 1 . . . . 108 MET HE . 15848 1 1119 . 1 1 108 108 MET HE2 H 1 1.64 0.02 . 1 . . . . 108 MET HE . 15848 1 1120 . 1 1 108 108 MET HE3 H 1 1.64 0.02 . 1 . . . . 108 MET HE . 15848 1 1121 . 1 1 108 108 MET CA C 13 56.5 0.2 . 1 . . . . 108 MET CA . 15848 1 1122 . 1 1 108 108 MET CB C 13 31.0 0.2 . 1 . . . . 108 MET CB . 15848 1 1123 . 1 1 108 108 MET CE C 13 18.2 0.2 . 1 . . . . 108 MET CE . 15848 1 1124 . 1 1 108 108 MET CG C 13 32.3 0.2 . 1 . . . . 108 MET CG . 15848 1 1125 . 1 1 108 108 MET N N 15 117.0 0.2 . 1 . . . . 108 MET N . 15848 1 1126 . 1 1 109 109 THR H H 1 8.54 0.02 . 1 . . . . 109 THR H . 15848 1 1127 . 1 1 109 109 THR HA H 1 3.70 0.02 . 1 . . . . 109 THR HA . 15848 1 1128 . 1 1 109 109 THR HB H 1 4.39 0.02 . 1 . . . . 109 THR HB . 15848 1 1129 . 1 1 109 109 THR HG21 H 1 1.32 0.02 . 1 . . . . 109 THR HG2 . 15848 1 1130 . 1 1 109 109 THR HG22 H 1 1.32 0.02 . 1 . . . . 109 THR HG2 . 15848 1 1131 . 1 1 109 109 THR HG23 H 1 1.32 0.02 . 1 . . . . 109 THR HG2 . 15848 1 1132 . 1 1 109 109 THR CA C 13 67.1 0.2 . 1 . . . . 109 THR CA . 15848 1 1133 . 1 1 109 109 THR CB C 13 68.8 0.2 . 1 . . . . 109 THR CB . 15848 1 1134 . 1 1 109 109 THR CG2 C 13 21.7 0.2 . 1 . . . . 109 THR CG2 . 15848 1 1135 . 1 1 109 109 THR N N 15 116.6 0.2 . 1 . . . . 109 THR N . 15848 1 1136 . 1 1 110 110 ALA H H 1 7.30 0.02 . 1 . . . . 110 ALA H . 15848 1 1137 . 1 1 110 110 ALA HA H 1 4.00 0.02 . 1 . . . . 110 ALA HA . 15848 1 1138 . 1 1 110 110 ALA HB1 H 1 1.24 0.02 . 1 . . . . 110 ALA HB . 15848 1 1139 . 1 1 110 110 ALA HB2 H 1 1.24 0.02 . 1 . . . . 110 ALA HB . 15848 1 1140 . 1 1 110 110 ALA HB3 H 1 1.24 0.02 . 1 . . . . 110 ALA HB . 15848 1 1141 . 1 1 110 110 ALA CA C 13 55.2 0.2 . 1 . . . . 110 ALA CA . 15848 1 1142 . 1 1 110 110 ALA CB C 13 17.9 0.2 . 1 . . . . 110 ALA CB . 15848 1 1143 . 1 1 110 110 ALA N N 15 124.1 0.2 . 1 . . . . 110 ALA N . 15848 1 1144 . 1 1 111 111 PHE H H 1 7.96 0.02 . 1 . . . . 111 PHE H . 15848 1 1145 . 1 1 111 111 PHE HA H 1 4.21 0.02 . 1 . . . . 111 PHE HA . 15848 1 1146 . 1 1 111 111 PHE HB2 H 1 2.37 0.02 . 2 . . . . 111 PHE HB2 . 15848 1 1147 . 1 1 111 111 PHE HB3 H 1 2.76 0.02 . 2 . . . . 111 PHE HB3 . 15848 1 1148 . 1 1 111 111 PHE HD1 H 1 7.13 0.02 . 3 . . . . 111 PHE HD1 . 15848 1 1149 . 1 1 111 111 PHE HE1 H 1 7.09 0.02 . 3 . . . . 111 PHE HE1 . 15848 1 1150 . 1 1 111 111 PHE HZ H 1 6.75 0.02 . 1 . . . . 111 PHE HZ . 15848 1 1151 . 1 1 111 111 PHE CA C 13 60.5 0.2 . 1 . . . . 111 PHE CA . 15848 1 1152 . 1 1 111 111 PHE CB C 13 39.5 0.2 . 1 . . . . 111 PHE CB . 15848 1 1153 . 1 1 111 111 PHE CD1 C 13 133.1 0.2 . 3 . . . . 111 PHE CD1 . 15848 1 1154 . 1 1 111 111 PHE CE1 C 13 131.3 0.02 . 3 . . . . 111 PHE CE1 . 15848 1 1155 . 1 1 111 111 PHE CZ C 13 128.4 0.02 . 1 . . . . 111 PHE CZ . 15848 1 1156 . 1 1 111 111 PHE N N 15 119.4 0.2 . 1 . . . . 111 PHE N . 15848 1 1157 . 1 1 112 112 MET H H 1 8.58 0.02 . 1 . . . . 112 MET H . 15848 1 1158 . 1 1 112 112 MET HA H 1 3.68 0.02 . 1 . . . . 112 MET HA . 15848 1 1159 . 1 1 112 112 MET HB2 H 1 1.09 0.02 . 2 . . . . 112 MET HB2 . 15848 1 1160 . 1 1 112 112 MET HB3 H 1 1.19 0.02 . 2 . . . . 112 MET HB3 . 15848 1 1161 . 1 1 112 112 MET HE1 H 1 0.58 0.02 . 1 . . . . 112 MET HE . 15848 1 1162 . 1 1 112 112 MET HE2 H 1 0.58 0.02 . 1 . . . . 112 MET HE . 15848 1 1163 . 1 1 112 112 MET HE3 H 1 0.58 0.02 . 1 . . . . 112 MET HE . 15848 1 1164 . 1 1 112 112 MET CA C 13 56.4 0.2 . 1 . . . . 112 MET CA . 15848 1 1165 . 1 1 112 112 MET CB C 13 30.3 0.2 . 1 . . . . 112 MET CB . 15848 1 1166 . 1 1 112 112 MET CE C 13 16.0 0.2 . 1 . . . . 112 MET CE . 15848 1 1167 . 1 1 112 112 MET CG C 13 32.4 0.2 . 1 . . . . 112 MET CG . 15848 1 1168 . 1 1 112 112 MET N N 15 116.2 0.2 . 1 . . . . 112 MET N . 15848 1 1169 . 1 1 113 113 GLN H H 1 8.58 0.02 . 1 . . . . 113 GLN H . 15848 1 1170 . 1 1 113 113 GLN HA H 1 4.46 0.02 . 1 . . . . 113 GLN HA . 15848 1 1171 . 1 1 113 113 GLN HB2 H 1 2.10 0.02 . 2 . . . . 113 GLN HB2 . 15848 1 1172 . 1 1 113 113 GLN HB3 H 1 2.22 0.02 . 2 . . . . 113 GLN HB3 . 15848 1 1173 . 1 1 113 113 GLN HG2 H 1 2.51 0.02 . 2 . . . . 113 GLN HG2 . 15848 1 1174 . 1 1 113 113 GLN HG3 H 1 2.68 0.02 . 2 . . . . 113 GLN HG3 . 15848 1 1175 . 1 1 113 113 GLN CA C 13 58.9 0.2 . 1 . . . . 113 GLN CA . 15848 1 1176 . 1 1 113 113 GLN CB C 13 28.0 0.2 . 1 . . . . 113 GLN CB . 15848 1 1177 . 1 1 113 113 GLN CG C 13 35.2 0.2 . 1 . . . . 113 GLN CG . 15848 1 1178 . 1 1 113 113 GLN N N 15 119.1 0.2 . 1 . . . . 113 GLN N . 15848 1 1179 . 1 1 114 114 ALA H H 1 7.61 0.02 . 1 . . . . 114 ALA H . 15848 1 1180 . 1 1 114 114 ALA HA H 1 4.13 0.02 . 1 . . . . 114 ALA HA . 15848 1 1181 . 1 1 114 114 ALA HB1 H 1 1.49 0.02 . 1 . . . . 114 ALA HB . 15848 1 1182 . 1 1 114 114 ALA HB2 H 1 1.49 0.02 . 1 . . . . 114 ALA HB . 15848 1 1183 . 1 1 114 114 ALA HB3 H 1 1.49 0.02 . 1 . . . . 114 ALA HB . 15848 1 1184 . 1 1 114 114 ALA CA C 13 54.8 0.2 . 1 . . . . 114 ALA CA . 15848 1 1185 . 1 1 114 114 ALA CB C 13 16.5 0.2 . 1 . . . . 114 ALA CB . 15848 1 1186 . 1 1 114 114 ALA N N 15 124.6 0.2 . 1 . . . . 114 ALA N . 15848 1 1187 . 1 1 115 115 LEU H H 1 7.08 0.02 . 1 . . . . 115 LEU H . 15848 1 1188 . 1 1 115 115 LEU HA H 1 4.18 0.02 . 1 . . . . 115 LEU HA . 15848 1 1189 . 1 1 115 115 LEU HB2 H 1 1.51 0.02 . 2 . . . . 115 LEU HB2 . 15848 1 1190 . 1 1 115 115 LEU HB3 H 1 1.80 0.02 . 2 . . . . 115 LEU HB3 . 15848 1 1191 . 1 1 115 115 LEU HD11 H 1 0.56 0.02 . 1 . . . . 115 LEU HD1 . 15848 1 1192 . 1 1 115 115 LEU HD12 H 1 0.56 0.02 . 1 . . . . 115 LEU HD1 . 15848 1 1193 . 1 1 115 115 LEU HD13 H 1 0.56 0.02 . 1 . . . . 115 LEU HD1 . 15848 1 1194 . 1 1 115 115 LEU HD21 H 1 0.41 0.02 . 1 . . . . 115 LEU HD2 . 15848 1 1195 . 1 1 115 115 LEU HD22 H 1 0.41 0.02 . 1 . . . . 115 LEU HD2 . 15848 1 1196 . 1 1 115 115 LEU HD23 H 1 0.41 0.02 . 1 . . . . 115 LEU HD2 . 15848 1 1197 . 1 1 115 115 LEU HG H 1 1.35 0.02 . 1 . . . . 115 LEU HG . 15848 1 1198 . 1 1 115 115 LEU CA C 13 53.5 0.2 . 1 . . . . 115 LEU CA . 15848 1 1199 . 1 1 115 115 LEU CB C 13 41.7 0.2 . 1 . . . . 115 LEU CB . 15848 1 1200 . 1 1 115 115 LEU CD1 C 13 25.4 0.2 . 1 . . . . 115 LEU CD1 . 15848 1 1201 . 1 1 115 115 LEU CD2 C 13 23.4 0.2 . 1 . . . . 115 LEU CD2 . 15848 1 1202 . 1 1 115 115 LEU CG C 13 28.2 0.2 . 1 . . . . 115 LEU CG . 15848 1 1203 . 1 1 115 115 LEU N N 15 119.3 0.2 . 1 . . . . 115 LEU N . 15848 1 1204 . 1 1 116 116 GLY H H 1 7.84 0.02 . 1 . . . . 116 GLY H . 15848 1 1205 . 1 1 116 116 GLY HA2 H 1 3.82 0.02 . 2 . . . . 116 GLY HA2 . 15848 1 1206 . 1 1 116 116 GLY HA3 H 1 4.11 0.02 . 2 . . . . 116 GLY HA3 . 15848 1 1207 . 1 1 116 116 GLY CA C 13 45.8 0.2 . 1 . . . . 116 GLY CA . 15848 1 1208 . 1 1 116 116 GLY N N 15 106.1 0.2 . 1 . . . . 116 GLY N . 15848 1 1209 . 1 1 117 117 PHE H H 1 8.36 0.02 . 1 . . . . 117 PHE H . 15848 1 1210 . 1 1 117 117 PHE HA H 1 4.69 0.02 . 1 . . . . 117 PHE HA . 15848 1 1211 . 1 1 117 117 PHE HB2 H 1 2.76 0.02 . 2 . . . . 117 PHE HB2 . 15848 1 1212 . 1 1 117 117 PHE HB3 H 1 3.02 0.02 . 2 . . . . 117 PHE HB3 . 15848 1 1213 . 1 1 117 117 PHE HD1 H 1 6.97 0.02 . 3 . . . . 117 PHE HD1 . 15848 1 1214 . 1 1 117 117 PHE HE1 H 1 6.88 0.02 . 3 . . . . 117 PHE HE1 . 15848 1 1215 . 1 1 117 117 PHE HZ H 1 6.62 0.02 . 1 . . . . 117 PHE HZ . 15848 1 1216 . 1 1 117 117 PHE CA C 13 57.0 0.2 . 1 . . . . 117 PHE CA . 15848 1 1217 . 1 1 117 117 PHE CB C 13 40.6 0.2 . 1 . . . . 117 PHE CB . 15848 1 1218 . 1 1 117 117 PHE CD1 C 13 133.0 0.2 . 3 . . . . 117 PHE CD1 . 15848 1 1219 . 1 1 117 117 PHE CE1 C 13 130.9 0.2 . 3 . . . . 117 PHE CE1 . 15848 1 1220 . 1 1 117 117 PHE CZ C 13 128.9 0.2 . 1 . . . . 117 PHE CZ . 15848 1 1221 . 1 1 117 117 PHE N N 15 120.4 0.2 . 1 . . . . 117 PHE N . 15848 1 1222 . 1 1 118 118 THR H H 1 9.69 0.02 . 1 . . . . 118 THR H . 15848 1 1223 . 1 1 118 118 THR HA H 1 4.81 0.02 . 1 . . . . 118 THR HA . 15848 1 1224 . 1 1 118 118 THR HB H 1 4.28 0.02 . 1 . . . . 118 THR HB . 15848 1 1225 . 1 1 118 118 THR HG21 H 1 1.33 0.02 . 1 . . . . 118 THR HG2 . 15848 1 1226 . 1 1 118 118 THR HG22 H 1 1.33 0.02 . 1 . . . . 118 THR HG2 . 15848 1 1227 . 1 1 118 118 THR HG23 H 1 1.33 0.02 . 1 . . . . 118 THR HG2 . 15848 1 1228 . 1 1 118 118 THR CA C 13 60.9 0.2 . 1 . . . . 118 THR CA . 15848 1 1229 . 1 1 118 118 THR CB C 13 71.0 0.2 . 1 . . . . 118 THR CB . 15848 1 1230 . 1 1 118 118 THR CG2 C 13 21.6 0.2 . 1 . . . . 118 THR CG2 . 15848 1 1231 . 1 1 118 118 THR N N 15 114.8 0.2 . 1 . . . . 118 THR N . 15848 1 1232 . 1 1 119 119 THR H H 1 8.91 0.02 . 1 . . . . 119 THR H . 15848 1 1233 . 1 1 119 119 THR HA H 1 4.28 0.02 . 1 . . . . 119 THR HA . 15848 1 1234 . 1 1 119 119 THR HB H 1 4.09 0.02 . 1 . . . . 119 THR HB . 15848 1 1235 . 1 1 119 119 THR HG21 H 1 1.18 0.02 . 1 . . . . 119 THR HG2 . 15848 1 1236 . 1 1 119 119 THR HG22 H 1 1.18 0.02 . 1 . . . . 119 THR HG2 . 15848 1 1237 . 1 1 119 119 THR HG23 H 1 1.18 0.02 . 1 . . . . 119 THR HG2 . 15848 1 1238 . 1 1 119 119 THR CA C 13 63.7 0.2 . 1 . . . . 119 THR CA . 15848 1 1239 . 1 1 119 119 THR CB C 13 68.9 0.2 . 1 . . . . 119 THR CB . 15848 1 1240 . 1 1 119 119 THR CG2 C 13 22.4 0.2 . 1 . . . . 119 THR CG2 . 15848 1 1241 . 1 1 119 119 THR N N 15 121.6 0.2 . 1 . . . . 119 THR N . 15848 1 1242 . 1 1 120 120 GLN H H 1 8.49 0.02 . 1 . . . . 120 GLN H . 15848 1 1243 . 1 1 120 120 GLN HA H 1 4.71 0.02 . 1 . . . . 120 GLN HA . 15848 1 1244 . 1 1 120 120 GLN HB2 H 1 1.61 0.02 . 2 . . . . 120 GLN HB2 . 15848 1 1245 . 1 1 120 120 GLN HB3 H 1 2.37 0.02 . 2 . . . . 120 GLN HB3 . 15848 1 1246 . 1 1 120 120 GLN HG2 H 1 2.35 0.02 . 2 . . . . 120 GLN HG2 . 15848 1 1247 . 1 1 120 120 GLN HG3 H 1 2.43 0.02 . 2 . . . . 120 GLN HG3 . 15848 1 1248 . 1 1 120 120 GLN CA C 13 53.1 0.2 . 1 . . . . 120 GLN CA . 15848 1 1249 . 1 1 120 120 GLN CB C 13 32.2 0.2 . 1 . . . . 120 GLN CB . 15848 1 1250 . 1 1 120 120 GLN CG C 13 32.9 0.2 . 1 . . . . 120 GLN CG . 15848 1 1251 . 1 1 120 120 GLN N N 15 126.3 0.2 . 1 . . . . 120 GLN N . 15848 1 1252 . 1 1 121 121 GLN H H 1 8.68 0.02 . 1 . . . . 121 GLN H . 15848 1 1253 . 1 1 121 121 GLN HA H 1 4.05 0.02 . 1 . . . . 121 GLN HA . 15848 1 1254 . 1 1 121 121 GLN HB2 H 1 1.99 0.02 . 2 . . . . 121 GLN HB2 . 15848 1 1255 . 1 1 121 121 GLN HB3 H 1 2.03 0.02 . 2 . . . . 121 GLN HB3 . 15848 1 1256 . 1 1 121 121 GLN HG2 H 1 2.32 0.02 . 2 . . . . 121 GLN HG2 . 15848 1 1257 . 1 1 121 121 GLN HG3 H 1 2.34 0.02 . 2 . . . . 121 GLN HG3 . 15848 1 1258 . 1 1 121 121 GLN CA C 13 57.9 0.2 . 1 . . . . 121 GLN CA . 15848 1 1259 . 1 1 121 121 GLN CB C 13 27.7 0.2 . 1 . . . . 121 GLN CB . 15848 1 1260 . 1 1 121 121 GLN CG C 13 33.7 0.2 . 1 . . . . 121 GLN CG . 15848 1 1261 . 1 1 121 121 GLN N N 15 121.1 0.2 . 1 . . . . 121 GLN N . 15848 1 1262 . 1 1 122 122 GLY H H 1 8.78 0.02 . 1 . . . . 122 GLY H . 15848 1 1263 . 1 1 122 122 GLY HA2 H 1 3.89 0.02 . 2 . . . . 122 GLY HA2 . 15848 1 1264 . 1 1 122 122 GLY HA3 H 1 4.16 0.02 . 2 . . . . 122 GLY HA3 . 15848 1 1265 . 1 1 122 122 GLY CA C 13 45.6 0.2 . 1 . . . . 122 GLY CA . 15848 1 1266 . 1 1 122 122 GLY N N 15 113.6 0.2 . 1 . . . . 122 GLY N . 15848 1 1267 . 1 1 123 123 GLY H H 1 7.08 0.02 . 1 . . . . 123 GLY H . 15848 1 1268 . 1 1 123 123 GLY HA2 H 1 2.44 0.02 . 2 . . . . 123 GLY HA2 . 15848 1 1269 . 1 1 123 123 GLY HA3 H 1 3.86 0.02 . 2 . . . . 123 GLY HA3 . 15848 1 1270 . 1 1 123 123 GLY CA C 13 46.2 0.2 . 1 . . . . 123 GLY CA . 15848 1 1271 . 1 1 123 123 GLY N N 15 108.1 0.2 . 1 . . . . 123 GLY N . 15848 1 1272 . 1 1 124 124 TRP H H 1 8.25 0.02 . 1 . . . . 124 TRP H . 15848 1 1273 . 1 1 124 124 TRP HA H 1 5.32 0.02 . 1 . . . . 124 TRP HA . 15848 1 1274 . 1 1 124 124 TRP HB2 H 1 2.72 0.02 . 2 . . . . 124 TRP HB2 . 15848 1 1275 . 1 1 124 124 TRP HB3 H 1 2.95 0.02 . 2 . . . . 124 TRP HB3 . 15848 1 1276 . 1 1 124 124 TRP HD1 H 1 7.02 0.02 . 1 . . . . 124 TRP HD1 . 15848 1 1277 . 1 1 124 124 TRP HE1 H 1 9.71 0.02 . 1 . . . . 124 TRP HE1 . 15848 1 1278 . 1 1 124 124 TRP HH2 H 1 6.74 0.02 . 1 . . . . 124 TRP HH2 . 15848 1 1279 . 1 1 124 124 TRP HZ2 H 1 7.39 0.02 . 1 . . . . 124 TRP HZ2 . 15848 1 1280 . 1 1 124 124 TRP CA C 13 58.0 0.2 . 1 . . . . 124 TRP CA . 15848 1 1281 . 1 1 124 124 TRP CB C 13 33.3 0.2 . 1 . . . . 124 TRP CB . 15848 1 1282 . 1 1 124 124 TRP CD1 C 13 126.4 0.2 . 1 . . . . 124 TRP CD1 . 15848 1 1283 . 1 1 124 124 TRP CH2 C 13 123.1 0.2 . 1 . . . . 124 TRP CH2 . 15848 1 1284 . 1 1 124 124 TRP CZ2 C 13 113.5 0.2 . 1 . . . . 124 TRP CZ2 . 15848 1 1285 . 1 1 124 124 TRP N N 15 120.0 0.2 . 1 . . . . 124 TRP N . 15848 1 1286 . 1 1 124 124 TRP NE1 N 15 130.4 0.2 . 1 . . . . 124 TRP NE1 . 15848 1 1287 . 1 1 125 125 GLU H H 1 9.15 0.02 . 1 . . . . 125 GLU H . 15848 1 1288 . 1 1 125 125 GLU HA H 1 5.99 0.02 . 1 . . . . 125 GLU HA . 15848 1 1289 . 1 1 125 125 GLU HB2 H 1 2.20 0.02 . 2 . . . . 125 GLU HB2 . 15848 1 1290 . 1 1 125 125 GLU HB3 H 1 2.22 0.02 . 2 . . . . 125 GLU HB3 . 15848 1 1291 . 1 1 125 125 GLU HG2 H 1 2.40 0.02 . 2 . . . . 125 GLU HG2 . 15848 1 1292 . 1 1 125 125 GLU HG3 H 1 2.53 0.02 . 2 . . . . 125 GLU HG3 . 15848 1 1293 . 1 1 125 125 GLU CA C 13 54.0 0.2 . 1 . . . . 125 GLU CA . 15848 1 1294 . 1 1 125 125 GLU CB C 13 35.2 0.2 . 1 . . . . 125 GLU CB . 15848 1 1295 . 1 1 125 125 GLU CG C 13 34.6 0.2 . 1 . . . . 125 GLU CG . 15848 1 1296 . 1 1 125 125 GLU N N 15 121.1 0.2 . 1 . . . . 125 GLU N . 15848 1 1297 . 1 1 126 126 LYS H H 1 9.15 0.02 . 1 . . . . 126 LYS H . 15848 1 1298 . 1 1 126 126 LYS HA H 1 4.55 0.02 . 1 . . . . 126 LYS HA . 15848 1 1299 . 1 1 126 126 LYS HB2 H 1 -0.23 0.02 . 2 . . . . 126 LYS HB2 . 15848 1 1300 . 1 1 126 126 LYS HB3 H 1 0.98 0.02 . 2 . . . . 126 LYS HB3 . 15848 1 1301 . 1 1 126 126 LYS CA C 13 55.8 0.2 . 1 . . . . 126 LYS CA . 15848 1 1302 . 1 1 126 126 LYS CB C 13 34.3 0.2 . 1 . . . . 126 LYS CB . 15848 1 1303 . 1 1 126 126 LYS N N 15 127.5 0.2 . 1 . . . . 126 LYS N . 15848 1 1304 . 1 1 127 127 CYS H H 1 8.95 0.02 . 1 . . . . 127 CYS H . 15848 1 1305 . 1 1 127 127 CYS HA H 1 5.13 0.02 . 1 . . . . 127 CYS HA . 15848 1 1306 . 1 1 127 127 CYS HB2 H 1 2.95 0.02 . 2 . . . . 127 CYS HB2 . 15848 1 1307 . 1 1 127 127 CYS HB3 H 1 3.07 0.02 . 2 . . . . 127 CYS HB3 . 15848 1 1308 . 1 1 127 127 CYS CA C 13 57.7 0.2 . 1 . . . . 127 CYS CA . 15848 1 1309 . 1 1 127 127 CYS CB C 13 29.0 0.2 . 1 . . . . 127 CYS CB . 15848 1 1310 . 1 1 127 127 CYS N N 15 126.3 0.2 . 1 . . . . 127 CYS N . 15848 1 1311 . 1 1 128 128 GLY H H 1 8.54 0.02 . 1 . . . . 128 GLY H . 15848 1 1312 . 1 1 128 128 GLY CA C 13 45.3 0.2 . 1 . . . . 128 GLY CA . 15848 1 1313 . 1 1 128 128 GLY N N 15 113.0 0.2 . 1 . . . . 128 GLY N . 15848 1 stop_ save_