################################### # 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 15609 _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 '4,3D, GFT HNNCABCA' . . . 15609 1 2 '4,3D, GFT CABCACONNH' . . . 15609 1 3 '4,3D, GFT HCCH COSY' . . . 15609 1 4 '3D, 15N-13C RESOLVEDSIMULTANIOUS NOESY' . . . 15609 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 3 $XEASY . . 15609 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 5 5 ILE H H 1 8.28 0.02 . 1 . . . . 5 ILE H . 15609 1 2 . 1 1 5 5 ILE HA H 1 4.11 0.02 . 1 . . . . 5 ILE HA . 15609 1 3 . 1 1 5 5 ILE HB H 1 1.83 0.02 . 1 . . . . 5 ILE HB . 15609 1 4 . 1 1 5 5 ILE HD11 H 1 0.84 0.02 . 1 . . . . 5 ILE HD1 . 15609 1 5 . 1 1 5 5 ILE HD12 H 1 0.84 0.02 . 1 . . . . 5 ILE HD1 . 15609 1 6 . 1 1 5 5 ILE HD13 H 1 0.84 0.02 . 1 . . . . 5 ILE HD1 . 15609 1 7 . 1 1 5 5 ILE HG12 H 1 1.46 0.02 . 2 . . . . 5 ILE HG12 . 15609 1 8 . 1 1 5 5 ILE HG13 H 1 1.17 0.02 . 2 . . . . 5 ILE HG13 . 15609 1 9 . 1 1 5 5 ILE HG21 H 1 0.87 0.02 . 1 . . . . 5 ILE HG2 . 15609 1 10 . 1 1 5 5 ILE HG22 H 1 0.87 0.02 . 1 . . . . 5 ILE HG2 . 15609 1 11 . 1 1 5 5 ILE HG23 H 1 0.87 0.02 . 1 . . . . 5 ILE HG2 . 15609 1 12 . 1 1 5 5 ILE CA C 13 61.0 0.3 . 1 . . . . 5 ILE CA . 15609 1 13 . 1 1 5 5 ILE CB C 13 38.4 0.3 . 1 . . . . 5 ILE CB . 15609 1 14 . 1 1 5 5 ILE CD1 C 13 12.6 0.3 . 1 . . . . 5 ILE CD1 . 15609 1 15 . 1 1 5 5 ILE CG1 C 13 27.3 0.3 . 1 . . . . 5 ILE CG1 . 15609 1 16 . 1 1 5 5 ILE CG2 C 13 17.4 0.3 . 1 . . . . 5 ILE CG2 . 15609 1 17 . 1 1 5 5 ILE N N 15 123.0 0.3 . 1 . . . . 5 ILE N . 15609 1 18 . 1 1 6 6 MET H H 1 8.42 0.02 . 1 . . . . 6 MET H . 15609 1 19 . 1 1 6 6 MET HA H 1 4.45 0.02 . 1 . . . . 6 MET HA . 15609 1 20 . 1 1 6 6 MET HB2 H 1 2.04 0.02 . 2 . . . . 6 MET HB2 . 15609 1 21 . 1 1 6 6 MET HB3 H 1 1.98 0.02 . 2 . . . . 6 MET HB3 . 15609 1 22 . 1 1 6 6 MET HG2 H 1 2.60 0.02 . 2 . . . . 6 MET HG2 . 15609 1 23 . 1 1 6 6 MET HG3 H 1 2.60 0.02 . 2 . . . . 6 MET HG3 . 15609 1 24 . 1 1 6 6 MET CA C 13 55.3 0.3 . 1 . . . . 6 MET CA . 15609 1 25 . 1 1 6 6 MET CB C 13 32.5 0.3 . 1 . . . . 6 MET CB . 15609 1 26 . 1 1 6 6 MET CG C 13 30.1 0.3 . 1 . . . . 6 MET CG . 15609 1 27 . 1 1 6 6 MET N N 15 124.7 0.3 . 1 . . . . 6 MET N . 15609 1 28 . 1 1 7 7 ALA H H 1 8.18 0.02 . 1 . . . . 7 ALA H . 15609 1 29 . 1 1 7 7 ALA HA H 1 4.26 0.02 . 1 . . . . 7 ALA HA . 15609 1 30 . 1 1 7 7 ALA HB1 H 1 1.35 0.02 . 1 . . . . 7 ALA HB . 15609 1 31 . 1 1 7 7 ALA HB2 H 1 1.35 0.02 . 1 . . . . 7 ALA HB . 15609 1 32 . 1 1 7 7 ALA HB3 H 1 1.35 0.02 . 1 . . . . 7 ALA HB . 15609 1 33 . 1 1 7 7 ALA CA C 13 52.3 0.3 . 1 . . . . 7 ALA CA . 15609 1 34 . 1 1 7 7 ALA CB C 13 19.0 0.3 . 1 . . . . 7 ALA CB . 15609 1 35 . 1 1 7 7 ALA N N 15 125.0 0.3 . 1 . . . . 7 ALA N . 15609 1 36 . 1 1 8 8 LYS H H 1 8.13 0.02 . 1 . . . . 8 LYS H . 15609 1 37 . 1 1 8 8 LYS HA H 1 4.25 0.02 . 1 . . . . 8 LYS HA . 15609 1 38 . 1 1 8 8 LYS HB2 H 1 1.71 0.02 . 2 . . . . 8 LYS HB2 . 15609 1 39 . 1 1 8 8 LYS HB3 H 1 1.71 0.02 . 2 . . . . 8 LYS HB3 . 15609 1 40 . 1 1 8 8 LYS HD2 H 1 1.61 0.02 . 2 . . . . 8 LYS HD2 . 15609 1 41 . 1 1 8 8 LYS HD3 H 1 1.61 0.02 . 2 . . . . 8 LYS HD3 . 15609 1 42 . 1 1 8 8 LYS HE2 H 1 2.96 0.02 . 2 . . . . 8 LYS HE2 . 15609 1 43 . 1 1 8 8 LYS HE3 H 1 2.96 0.02 . 2 . . . . 8 LYS HE3 . 15609 1 44 . 1 1 8 8 LYS HG2 H 1 1.39 0.02 . 2 . . . . 8 LYS HG2 . 15609 1 45 . 1 1 8 8 LYS HG3 H 1 1.46 0.02 . 2 . . . . 8 LYS HG3 . 15609 1 46 . 1 1 8 8 LYS CA C 13 55.7 0.3 . 1 . . . . 8 LYS CA . 15609 1 47 . 1 1 8 8 LYS CB C 13 32.8 0.3 . 1 . . . . 8 LYS CB . 15609 1 48 . 1 1 8 8 LYS CD C 13 28.8 0.3 . 1 . . . . 8 LYS CD . 15609 1 49 . 1 1 8 8 LYS CE C 13 41.8 0.3 . 1 . . . . 8 LYS CE . 15609 1 50 . 1 1 8 8 LYS CG C 13 24.9 0.3 . 1 . . . . 8 LYS CG . 15609 1 51 . 1 1 8 8 LYS N N 15 119.2 0.3 . 1 . . . . 8 LYS N . 15609 1 52 . 1 1 9 9 ARG H H 1 7.76 0.02 . 1 . . . . 9 ARG H . 15609 1 53 . 1 1 9 9 ARG HA H 1 4.34 0.02 . 1 . . . . 9 ARG HA . 15609 1 54 . 1 1 9 9 ARG HB2 H 1 1.48 0.02 . 2 . . . . 9 ARG HB2 . 15609 1 55 . 1 1 9 9 ARG HB3 H 1 1.40 0.02 . 2 . . . . 9 ARG HB3 . 15609 1 56 . 1 1 9 9 ARG HD2 H 1 3.11 0.02 . 2 . . . . 9 ARG HD2 . 15609 1 57 . 1 1 9 9 ARG HD3 H 1 3.11 0.02 . 2 . . . . 9 ARG HD3 . 15609 1 58 . 1 1 9 9 ARG HG2 H 1 1.48 0.02 . 2 . . . . 9 ARG HG2 . 15609 1 59 . 1 1 9 9 ARG HG3 H 1 1.36 0.02 . 2 . . . . 9 ARG HG3 . 15609 1 60 . 1 1 9 9 ARG CA C 13 54.5 0.3 . 1 . . . . 9 ARG CA . 15609 1 61 . 1 1 9 9 ARG CB C 13 32.5 0.3 . 1 . . . . 9 ARG CB . 15609 1 62 . 1 1 9 9 ARG CD C 13 43.2 0.3 . 1 . . . . 9 ARG CD . 15609 1 63 . 1 1 9 9 ARG CG C 13 27.5 0.3 . 1 . . . . 9 ARG CG . 15609 1 64 . 1 1 9 9 ARG N N 15 117.4 0.3 . 1 . . . . 9 ARG N . 15609 1 65 . 1 1 10 10 CYS H H 1 8.21 0.02 . 1 . . . . 10 CYS H . 15609 1 66 . 1 1 10 10 CYS HA H 1 4.00 0.02 . 1 . . . . 10 CYS HA . 15609 1 67 . 1 1 10 10 CYS HB2 H 1 3.55 0.02 . 2 . . . . 10 CYS HB2 . 15609 1 68 . 1 1 10 10 CYS HB3 H 1 2.70 0.02 . 2 . . . . 10 CYS HB3 . 15609 1 69 . 1 1 10 10 CYS CA C 13 59.7 0.3 . 1 . . . . 10 CYS CA . 15609 1 70 . 1 1 10 10 CYS CB C 13 31.6 0.3 . 1 . . . . 10 CYS CB . 15609 1 71 . 1 1 10 10 CYS N N 15 123.2 0.3 . 1 . . . . 10 CYS N . 15609 1 72 . 1 1 11 11 GLU H H 1 9.16 0.02 . 1 . . . . 11 GLU H . 15609 1 73 . 1 1 11 11 GLU HA H 1 4.14 0.02 . 1 . . . . 11 GLU HA . 15609 1 74 . 1 1 11 11 GLU HB2 H 1 2.28 0.02 . 2 . . . . 11 GLU HB2 . 15609 1 75 . 1 1 11 11 GLU HB3 H 1 2.08 0.02 . 2 . . . . 11 GLU HB3 . 15609 1 76 . 1 1 11 11 GLU HG2 H 1 2.32 0.02 . 2 . . . . 11 GLU HG2 . 15609 1 77 . 1 1 11 11 GLU HG3 H 1 2.70 0.02 . 2 . . . . 11 GLU HG3 . 15609 1 78 . 1 1 11 11 GLU CA C 13 58.8 0.3 . 1 . . . . 11 GLU CA . 15609 1 79 . 1 1 11 11 GLU CB C 13 30.9 0.3 . 1 . . . . 11 GLU CB . 15609 1 80 . 1 1 11 11 GLU CG C 13 39.2 0.3 . 1 . . . . 11 GLU CG . 15609 1 81 . 1 1 11 11 GLU N N 15 129.4 0.3 . 1 . . . . 11 GLU N . 15609 1 82 . 1 1 12 12 VAL H H 1 9.45 0.02 . 1 . . . . 12 VAL H . 15609 1 83 . 1 1 12 12 VAL HA H 1 3.97 0.02 . 1 . . . . 12 VAL HA . 15609 1 84 . 1 1 12 12 VAL HB H 1 2.61 0.02 . 1 . . . . 12 VAL HB . 15609 1 85 . 1 1 12 12 VAL HG11 H 1 0.87 0.02 . 2 . . . . 12 VAL HG1 . 15609 1 86 . 1 1 12 12 VAL HG12 H 1 0.87 0.02 . 2 . . . . 12 VAL HG1 . 15609 1 87 . 1 1 12 12 VAL HG13 H 1 0.87 0.02 . 2 . . . . 12 VAL HG1 . 15609 1 88 . 1 1 12 12 VAL HG21 H 1 0.87 0.02 . 2 . . . . 12 VAL HG2 . 15609 1 89 . 1 1 12 12 VAL HG22 H 1 0.87 0.02 . 2 . . . . 12 VAL HG2 . 15609 1 90 . 1 1 12 12 VAL HG23 H 1 0.87 0.02 . 2 . . . . 12 VAL HG2 . 15609 1 91 . 1 1 12 12 VAL CA C 13 65.1 0.3 . 1 . . . . 12 VAL CA . 15609 1 92 . 1 1 12 12 VAL CB C 13 31.6 0.3 . 1 . . . . 12 VAL CB . 15609 1 93 . 1 1 12 12 VAL CG1 C 13 22.9 0.3 . 1 . . . . 12 VAL CG1 . 15609 1 94 . 1 1 12 12 VAL CG2 C 13 21.3 0.3 . 1 . . . . 12 VAL CG2 . 15609 1 95 . 1 1 12 12 VAL N N 15 122.8 0.3 . 1 . . . . 12 VAL N . 15609 1 96 . 1 1 13 13 CYS H H 1 8.53 0.02 . 1 . . . . 13 CYS H . 15609 1 97 . 1 1 13 13 CYS HA H 1 4.76 0.02 . 1 . . . . 13 CYS HA . 15609 1 98 . 1 1 13 13 CYS HB2 H 1 2.64 0.02 . 2 . . . . 13 CYS HB2 . 15609 1 99 . 1 1 13 13 CYS HB3 H 1 3.11 0.02 . 2 . . . . 13 CYS HB3 . 15609 1 100 . 1 1 13 13 CYS CA C 13 59.0 0.3 . 1 . . . . 13 CYS CA . 15609 1 101 . 1 1 13 13 CYS CB C 13 32.0 0.3 . 1 . . . . 13 CYS CB . 15609 1 102 . 1 1 13 13 CYS N N 15 118.6 0.3 . 1 . . . . 13 CYS N . 15609 1 103 . 1 1 14 14 GLY H H 1 7.51 0.02 . 1 . . . . 14 GLY H . 15609 1 104 . 1 1 14 14 GLY HA2 H 1 3.93 0.02 . 2 . . . . 14 GLY HA2 . 15609 1 105 . 1 1 14 14 GLY HA3 H 1 4.12 0.02 . 2 . . . . 14 GLY HA3 . 15609 1 106 . 1 1 14 14 GLY CA C 13 46.3 0.3 . 1 . . . . 14 GLY CA . 15609 1 107 . 1 1 14 14 GLY N N 15 111.6 0.3 . 1 . . . . 14 GLY N . 15609 1 108 . 1 1 15 15 LYS H H 1 8.42 0.02 . 1 . . . . 15 LYS H . 15609 1 109 . 1 1 15 15 LYS HA H 1 4.51 0.02 . 1 . . . . 15 LYS HA . 15609 1 110 . 1 1 15 15 LYS HB2 H 1 1.78 0.02 . 2 . . . . 15 LYS HB2 . 15609 1 111 . 1 1 15 15 LYS HB3 H 1 2.07 0.02 . 2 . . . . 15 LYS HB3 . 15609 1 112 . 1 1 15 15 LYS HD2 H 1 1.68 0.02 . 2 . . . . 15 LYS HD2 . 15609 1 113 . 1 1 15 15 LYS HD3 H 1 1.68 0.02 . 2 . . . . 15 LYS HD3 . 15609 1 114 . 1 1 15 15 LYS HE2 H 1 2.96 0.02 . 2 . . . . 15 LYS HE2 . 15609 1 115 . 1 1 15 15 LYS HE3 H 1 2.96 0.02 . 2 . . . . 15 LYS HE3 . 15609 1 116 . 1 1 15 15 LYS HG2 H 1 1.47 0.02 . 2 . . . . 15 LYS HG2 . 15609 1 117 . 1 1 15 15 LYS HG3 H 1 1.39 0.02 . 2 . . . . 15 LYS HG3 . 15609 1 118 . 1 1 15 15 LYS CA C 13 56.2 0.3 . 1 . . . . 15 LYS CA . 15609 1 119 . 1 1 15 15 LYS CB C 13 34.0 0.3 . 1 . . . . 15 LYS CB . 15609 1 120 . 1 1 15 15 LYS CD C 13 28.8 0.3 . 1 . . . . 15 LYS CD . 15609 1 121 . 1 1 15 15 LYS CE C 13 39.7 0.3 . 1 . . . . 15 LYS CE . 15609 1 122 . 1 1 15 15 LYS CG C 13 24.9 0.3 . 1 . . . . 15 LYS CG . 15609 1 123 . 1 1 15 15 LYS N N 15 121.3 0.3 . 1 . . . . 15 LYS N . 15609 1 124 . 1 1 16 16 ALA H H 1 8.69 0.02 . 1 . . . . 16 ALA H . 15609 1 125 . 1 1 16 16 ALA HA H 1 4.91 0.02 . 1 . . . . 16 ALA HA . 15609 1 126 . 1 1 16 16 ALA HB1 H 1 1.29 0.02 . 1 . . . . 16 ALA HB . 15609 1 127 . 1 1 16 16 ALA HB2 H 1 1.29 0.02 . 1 . . . . 16 ALA HB . 15609 1 128 . 1 1 16 16 ALA HB3 H 1 1.29 0.02 . 1 . . . . 16 ALA HB . 15609 1 129 . 1 1 16 16 ALA CA C 13 49.2 0.3 . 1 . . . . 16 ALA CA . 15609 1 130 . 1 1 16 16 ALA CB C 13 18.6 0.3 . 1 . . . . 16 ALA CB . 15609 1 131 . 1 1 16 16 ALA N N 15 126.5 0.3 . 1 . . . . 16 ALA N . 15609 1 132 . 1 1 17 17 PRO HA H 1 4.55 0.02 . 1 . . . . 17 PRO HA . 15609 1 133 . 1 1 17 17 PRO HB2 H 1 2.30 0.02 . 2 . . . . 17 PRO HB2 . 15609 1 134 . 1 1 17 17 PRO HB3 H 1 1.92 0.02 . 2 . . . . 17 PRO HB3 . 15609 1 135 . 1 1 17 17 PRO HD2 H 1 3.76 0.02 . 2 . . . . 17 PRO HD2 . 15609 1 136 . 1 1 17 17 PRO HD3 H 1 3.76 0.02 . 2 . . . . 17 PRO HD3 . 15609 1 137 . 1 1 17 17 PRO HG2 H 1 1.92 0.02 . 2 . . . . 17 PRO HG2 . 15609 1 138 . 1 1 17 17 PRO HG3 H 1 2.02 0.02 . 2 . . . . 17 PRO HG3 . 15609 1 139 . 1 1 17 17 PRO CA C 13 57.3 0.3 . 1 . . . . 17 PRO CA . 15609 1 140 . 1 1 17 17 PRO CB C 13 32.1 0.3 . 1 . . . . 17 PRO CB . 15609 1 141 . 1 1 17 17 PRO CD C 13 50.4 0.3 . 1 . . . . 17 PRO CD . 15609 1 142 . 1 1 17 17 PRO CG C 13 27.6 0.3 . 1 . . . . 17 PRO CG . 15609 1 143 . 1 1 31 31 GLU H H 1 8.27 0.02 . 1 . . . . 31 GLU H . 15609 1 144 . 1 1 31 31 GLU HA H 1 4.21 0.02 . 1 . . . . 31 GLU HA . 15609 1 145 . 1 1 31 31 GLU HB2 H 1 1.96 0.02 . 2 . . . . 31 GLU HB2 . 15609 1 146 . 1 1 31 31 GLU HB3 H 1 1.88 0.02 . 2 . . . . 31 GLU HB3 . 15609 1 147 . 1 1 31 31 GLU HG2 H 1 2.23 0.02 . 2 . . . . 31 GLU HG2 . 15609 1 148 . 1 1 31 31 GLU HG3 H 1 2.23 0.02 . 2 . . . . 31 GLU HG3 . 15609 1 149 . 1 1 31 31 GLU CA C 13 56.6 0.3 . 1 . . . . 31 GLU CA . 15609 1 150 . 1 1 31 31 GLU CB C 13 29.8 0.3 . 1 . . . . 31 GLU CB . 15609 1 151 . 1 1 31 31 GLU CG C 13 36.0 0.3 . 1 . . . . 31 GLU CG . 15609 1 152 . 1 1 31 31 GLU N N 15 122.3 0.3 . 1 . . . . 31 GLU N . 15609 1 153 . 1 1 32 32 ARG H H 1 8.12 0.02 . 1 . . . . 32 ARG H . 15609 1 154 . 1 1 32 32 ARG HA H 1 4.18 0.02 . 1 . . . . 32 ARG HA . 15609 1 155 . 1 1 32 32 ARG HB2 H 1 1.62 0.02 . 2 . . . . 32 ARG HB2 . 15609 1 156 . 1 1 32 32 ARG HB3 H 1 1.62 0.02 . 2 . . . . 32 ARG HB3 . 15609 1 157 . 1 1 32 32 ARG HD2 H 1 3.05 0.02 . 2 . . . . 32 ARG HD2 . 15609 1 158 . 1 1 32 32 ARG HD3 H 1 3.05 0.02 . 2 . . . . 32 ARG HD3 . 15609 1 159 . 1 1 32 32 ARG HG2 H 1 1.38 0.02 . 2 . . . . 32 ARG HG2 . 15609 1 160 . 1 1 32 32 ARG HG3 H 1 1.38 0.02 . 2 . . . . 32 ARG HG3 . 15609 1 161 . 1 1 32 32 ARG CA C 13 56.4 0.3 . 1 . . . . 32 ARG CA . 15609 1 162 . 1 1 32 32 ARG CB C 13 30.4 0.3 . 1 . . . . 32 ARG CB . 15609 1 163 . 1 1 32 32 ARG CD C 13 43.1 0.3 . 1 . . . . 32 ARG CD . 15609 1 164 . 1 1 32 32 ARG CG C 13 26.7 0.3 . 1 . . . . 32 ARG CG . 15609 1 165 . 1 1 32 32 ARG N N 15 120.3 0.3 . 1 . . . . 32 ARG N . 15609 1 166 . 1 1 33 33 TRP H H 1 7.86 0.02 . 1 . . . . 33 TRP H . 15609 1 167 . 1 1 33 33 TRP HA H 1 4.64 0.02 . 1 . . . . 33 TRP HA . 15609 1 168 . 1 1 33 33 TRP HB2 H 1 3.21 0.02 . 2 . . . . 33 TRP HB2 . 15609 1 169 . 1 1 33 33 TRP HB3 H 1 3.15 0.02 . 2 . . . . 33 TRP HB3 . 15609 1 170 . 1 1 33 33 TRP HD1 H 1 7.16 0.02 . 1 . . . . 33 TRP HD1 . 15609 1 171 . 1 1 33 33 TRP HE1 H 1 10.12 0.02 . 1 . . . . 33 TRP HE1 . 15609 1 172 . 1 1 33 33 TRP HE3 H 1 7.53 0.02 . 1 . . . . 33 TRP HE3 . 15609 1 173 . 1 1 33 33 TRP HH2 H 1 7.19 0.02 . 1 . . . . 33 TRP HH2 . 15609 1 174 . 1 1 33 33 TRP HZ2 H 1 7.45 0.02 . 1 . . . . 33 TRP HZ2 . 15609 1 175 . 1 1 33 33 TRP HZ3 H 1 7.10 0.02 . 1 . . . . 33 TRP HZ3 . 15609 1 176 . 1 1 33 33 TRP CA C 13 56.4 0.3 . 1 . . . . 33 TRP CA . 15609 1 177 . 1 1 33 33 TRP CB C 13 29.6 0.3 . 1 . . . . 33 TRP CB . 15609 1 178 . 1 1 33 33 TRP CD1 C 13 126.9 0.3 . 1 . . . . 33 TRP CD1 . 15609 1 179 . 1 1 33 33 TRP CE3 C 13 120.8 0.3 . 1 . . . . 33 TRP CE3 . 15609 1 180 . 1 1 33 33 TRP CH2 C 13 124.4 0.3 . 1 . . . . 33 TRP CH2 . 15609 1 181 . 1 1 33 33 TRP CZ2 C 13 114.4 0.3 . 1 . . . . 33 TRP CZ2 . 15609 1 182 . 1 1 33 33 TRP CZ3 C 13 121.7 0.3 . 1 . . . . 33 TRP CZ3 . 15609 1 183 . 1 1 33 33 TRP N N 15 120.3 0.3 . 1 . . . . 33 TRP N . 15609 1 184 . 1 1 33 33 TRP NE1 N 15 129.2 0.3 . 1 . . . . 33 TRP NE1 . 15609 1 185 . 1 1 34 34 PHE H H 1 7.87 0.02 . 1 . . . . 34 PHE H . 15609 1 186 . 1 1 34 34 PHE HA H 1 4.52 0.02 . 1 . . . . 34 PHE HA . 15609 1 187 . 1 1 34 34 PHE HB2 H 1 2.92 0.02 . 2 . . . . 34 PHE HB2 . 15609 1 188 . 1 1 34 34 PHE HB3 H 1 2.92 0.02 . 2 . . . . 34 PHE HB3 . 15609 1 189 . 1 1 34 34 PHE HD1 H 1 7.14 0.02 . 3 . . . . 34 PHE HD1 . 15609 1 190 . 1 1 34 34 PHE HD2 H 1 7.14 0.02 . 3 . . . . 34 PHE HD2 . 15609 1 191 . 1 1 34 34 PHE HE1 H 1 7.26 0.02 . 3 . . . . 34 PHE HE1 . 15609 1 192 . 1 1 34 34 PHE HE2 H 1 7.26 0.02 . 3 . . . . 34 PHE HE2 . 15609 1 193 . 1 1 34 34 PHE HZ H 1 7.30 0.02 . 1 . . . . 34 PHE HZ . 15609 1 194 . 1 1 34 34 PHE CA C 13 57.2 0.3 . 1 . . . . 34 PHE CA . 15609 1 195 . 1 1 34 34 PHE CB C 13 39.6 0.3 . 1 . . . . 34 PHE CB . 15609 1 196 . 1 1 34 34 PHE CD1 C 13 131.5 0.3 . 1 . . . . 34 PHE CD1 . 15609 1 197 . 1 1 34 34 PHE CE1 C 13 129.5 0.3 . 1 . . . . 34 PHE CE1 . 15609 1 198 . 1 1 34 34 PHE CZ C 13 131.1 0.3 . 1 . . . . 34 PHE CZ . 15609 1 199 . 1 1 34 34 PHE N N 15 121.5 0.3 . 1 . . . . 34 PHE N . 15609 1 200 . 1 1 35 35 ARG H H 1 8.01 0.02 . 1 . . . . 35 ARG H . 15609 1 201 . 1 1 35 35 ARG HA H 1 4.45 0.02 . 1 . . . . 35 ARG HA . 15609 1 202 . 1 1 35 35 ARG HB2 H 1 1.74 0.02 . 2 . . . . 35 ARG HB2 . 15609 1 203 . 1 1 35 35 ARG HB3 H 1 1.63 0.02 . 2 . . . . 35 ARG HB3 . 15609 1 204 . 1 1 35 35 ARG HD2 H 1 3.15 0.02 . 2 . . . . 35 ARG HD2 . 15609 1 205 . 1 1 35 35 ARG HD3 H 1 3.15 0.02 . 2 . . . . 35 ARG HD3 . 15609 1 206 . 1 1 35 35 ARG HG2 H 1 1.56 0.02 . 2 . . . . 35 ARG HG2 . 15609 1 207 . 1 1 35 35 ARG HG3 H 1 1.56 0.02 . 2 . . . . 35 ARG HG3 . 15609 1 208 . 1 1 35 35 ARG CA C 13 53.2 0.3 . 1 . . . . 35 ARG CA . 15609 1 209 . 1 1 35 35 ARG CB C 13 30.5 0.3 . 1 . . . . 35 ARG CB . 15609 1 210 . 1 1 35 35 ARG CD C 13 43.4 0.3 . 1 . . . . 35 ARG CD . 15609 1 211 . 1 1 35 35 ARG CG C 13 26.8 0.3 . 1 . . . . 35 ARG CG . 15609 1 212 . 1 1 35 35 ARG N N 15 124.2 0.3 . 1 . . . . 35 ARG N . 15609 1 213 . 1 1 36 36 PRO HA H 1 4.37 0.02 . 1 . . . . 36 PRO HA . 15609 1 214 . 1 1 36 36 PRO HB2 H 1 2.27 0.02 . 2 . . . . 36 PRO HB2 . 15609 1 215 . 1 1 36 36 PRO HB3 H 1 1.90 0.02 . 2 . . . . 36 PRO HB3 . 15609 1 216 . 1 1 36 36 PRO HD2 H 1 3.58 0.02 . 2 . . . . 36 PRO HD2 . 15609 1 217 . 1 1 36 36 PRO HD3 H 1 3.58 0.02 . 2 . . . . 36 PRO HD3 . 15609 1 218 . 1 1 36 36 PRO HG2 H 1 1.98 0.02 . 2 . . . . 36 PRO HG2 . 15609 1 219 . 1 1 36 36 PRO HG3 H 1 1.98 0.02 . 2 . . . . 36 PRO HG3 . 15609 1 220 . 1 1 36 36 PRO CA C 13 62.8 0.3 . 1 . . . . 36 PRO CA . 15609 1 221 . 1 1 36 36 PRO CB C 13 32.0 0.3 . 1 . . . . 36 PRO CB . 15609 1 222 . 1 1 36 36 PRO CD C 13 50.4 0.3 . 1 . . . . 36 PRO CD . 15609 1 223 . 1 1 36 36 PRO CG C 13 27.1 0.3 . 1 . . . . 36 PRO CG . 15609 1 224 . 1 1 37 37 ASN H H 1 8.42 0.02 . 1 . . . . 37 ASN H . 15609 1 225 . 1 1 37 37 ASN HA H 1 4.74 0.02 . 1 . . . . 37 ASN HA . 15609 1 226 . 1 1 37 37 ASN HB2 H 1 2.76 0.02 . 2 . . . . 37 ASN HB2 . 15609 1 227 . 1 1 37 37 ASN HB3 H 1 2.76 0.02 . 2 . . . . 37 ASN HB3 . 15609 1 228 . 1 1 37 37 ASN HD21 H 1 7.55 0.02 . 2 . . . . 37 ASN HD21 . 15609 1 229 . 1 1 37 37 ASN HD22 H 1 6.95 0.02 . 2 . . . . 37 ASN HD22 . 15609 1 230 . 1 1 37 37 ASN CA C 13 53.2 0.3 . 1 . . . . 37 ASN CA . 15609 1 231 . 1 1 37 37 ASN CB C 13 39.6 0.3 . 1 . . . . 37 ASN CB . 15609 1 232 . 1 1 37 37 ASN N N 15 118.2 0.3 . 1 . . . . 37 ASN N . 15609 1 233 . 1 1 37 37 ASN ND2 N 15 112.8 0.3 . 1 . . . . 37 ASN ND2 . 15609 1 234 . 1 1 38 38 LEU H H 1 8.08 0.02 . 1 . . . . 38 LEU H . 15609 1 235 . 1 1 38 38 LEU HA H 1 4.48 0.02 . 1 . . . . 38 LEU HA . 15609 1 236 . 1 1 38 38 LEU HB2 H 1 1.24 0.02 . 2 . . . . 38 LEU HB2 . 15609 1 237 . 1 1 38 38 LEU HB3 H 1 1.56 0.02 . 2 . . . . 38 LEU HB3 . 15609 1 238 . 1 1 38 38 LEU HD11 H 1 0.65 0.02 . 2 . . . . 38 LEU HD1 . 15609 1 239 . 1 1 38 38 LEU HD12 H 1 0.65 0.02 . 2 . . . . 38 LEU HD1 . 15609 1 240 . 1 1 38 38 LEU HD13 H 1 0.65 0.02 . 2 . . . . 38 LEU HD1 . 15609 1 241 . 1 1 38 38 LEU HD21 H 1 0.67 0.02 . 2 . . . . 38 LEU HD2 . 15609 1 242 . 1 1 38 38 LEU HD22 H 1 0.67 0.02 . 2 . . . . 38 LEU HD2 . 15609 1 243 . 1 1 38 38 LEU HD23 H 1 0.67 0.02 . 2 . . . . 38 LEU HD2 . 15609 1 244 . 1 1 38 38 LEU HG H 1 1.51 0.02 . 1 . . . . 38 LEU HG . 15609 1 245 . 1 1 38 38 LEU CA C 13 54.3 0.3 . 1 . . . . 38 LEU CA . 15609 1 246 . 1 1 38 38 LEU CB C 13 43.5 0.3 . 1 . . . . 38 LEU CB . 15609 1 247 . 1 1 38 38 LEU CD1 C 13 25.2 0.3 . 1 . . . . 38 LEU CD1 . 15609 1 248 . 1 1 38 38 LEU CD2 C 13 23.7 0.3 . 1 . . . . 38 LEU CD2 . 15609 1 249 . 1 1 38 38 LEU CG C 13 26.5 0.3 . 1 . . . . 38 LEU CG . 15609 1 250 . 1 1 38 38 LEU N N 15 120.2 0.3 . 1 . . . . 38 LEU N . 15609 1 251 . 1 1 39 39 GLN H H 1 8.57 0.02 . 1 . . . . 39 GLN H . 15609 1 252 . 1 1 39 39 GLN HA H 1 4.49 0.02 . 1 . . . . 39 GLN HA . 15609 1 253 . 1 1 39 39 GLN HB2 H 1 2.02 0.02 . 2 . . . . 39 GLN HB2 . 15609 1 254 . 1 1 39 39 GLN HB3 H 1 1.85 0.02 . 2 . . . . 39 GLN HB3 . 15609 1 255 . 1 1 39 39 GLN HE21 H 1 6.79 0.02 . 2 . . . . 39 GLN HE21 . 15609 1 256 . 1 1 39 39 GLN HE22 H 1 7.45 0.02 . 2 . . . . 39 GLN HE22 . 15609 1 257 . 1 1 39 39 GLN HG2 H 1 2.21 0.02 . 2 . . . . 39 GLN HG2 . 15609 1 258 . 1 1 39 39 GLN HG3 H 1 2.29 0.02 . 2 . . . . 39 GLN HG3 . 15609 1 259 . 1 1 39 39 GLN CA C 13 54.1 0.3 . 1 . . . . 39 GLN CA . 15609 1 260 . 1 1 39 39 GLN CB C 13 31.3 0.3 . 1 . . . . 39 GLN CB . 15609 1 261 . 1 1 39 39 GLN CG C 13 33.3 0.3 . 1 . . . . 39 GLN CG . 15609 1 262 . 1 1 39 39 GLN N N 15 121.0 0.3 . 1 . . . . 39 GLN N . 15609 1 263 . 1 1 39 39 GLN NE2 N 15 112.3 0.3 . 1 . . . . 39 GLN NE2 . 15609 1 264 . 1 1 40 40 LYS H H 1 8.63 0.02 . 1 . . . . 40 LYS H . 15609 1 265 . 1 1 40 40 LYS HA H 1 4.84 0.02 . 1 . . . . 40 LYS HA . 15609 1 266 . 1 1 40 40 LYS HB2 H 1 1.64 0.02 . 2 . . . . 40 LYS HB2 . 15609 1 267 . 1 1 40 40 LYS HB3 H 1 1.64 0.02 . 2 . . . . 40 LYS HB3 . 15609 1 268 . 1 1 40 40 LYS HD2 H 1 1.61 0.02 . 2 . . . . 40 LYS HD2 . 15609 1 269 . 1 1 40 40 LYS HD3 H 1 1.61 0.02 . 2 . . . . 40 LYS HD3 . 15609 1 270 . 1 1 40 40 LYS HE2 H 1 2.89 0.02 . 2 . . . . 40 LYS HE2 . 15609 1 271 . 1 1 40 40 LYS HE3 H 1 2.89 0.02 . 2 . . . . 40 LYS HE3 . 15609 1 272 . 1 1 40 40 LYS HG2 H 1 1.32 0.02 . 2 . . . . 40 LYS HG2 . 15609 1 273 . 1 1 40 40 LYS HG3 H 1 1.16 0.02 . 2 . . . . 40 LYS HG3 . 15609 1 274 . 1 1 40 40 LYS CA C 13 56.0 0.3 . 1 . . . . 40 LYS CA . 15609 1 275 . 1 1 40 40 LYS CB C 13 32.6 0.3 . 1 . . . . 40 LYS CB . 15609 1 276 . 1 1 40 40 LYS CD C 13 28.8 0.3 . 1 . . . . 40 LYS CD . 15609 1 277 . 1 1 40 40 LYS CE C 13 41.8 0.3 . 1 . . . . 40 LYS CE . 15609 1 278 . 1 1 40 40 LYS CG C 13 25.5 0.3 . 1 . . . . 40 LYS CG . 15609 1 279 . 1 1 40 40 LYS N N 15 122.9 0.3 . 1 . . . . 40 LYS N . 15609 1 280 . 1 1 41 41 VAL H H 1 8.90 0.02 . 1 . . . . 41 VAL H . 15609 1 281 . 1 1 41 41 VAL HA H 1 4.64 0.02 . 1 . . . . 41 VAL HA . 15609 1 282 . 1 1 41 41 VAL HB H 1 2.04 0.02 . 1 . . . . 41 VAL HB . 15609 1 283 . 1 1 41 41 VAL HG11 H 1 0.81 0.02 . 2 . . . . 41 VAL HG1 . 15609 1 284 . 1 1 41 41 VAL HG12 H 1 0.81 0.02 . 2 . . . . 41 VAL HG1 . 15609 1 285 . 1 1 41 41 VAL HG13 H 1 0.81 0.02 . 2 . . . . 41 VAL HG1 . 15609 1 286 . 1 1 41 41 VAL HG21 H 1 0.88 0.02 . 2 . . . . 41 VAL HG2 . 15609 1 287 . 1 1 41 41 VAL HG22 H 1 0.88 0.02 . 2 . . . . 41 VAL HG2 . 15609 1 288 . 1 1 41 41 VAL HG23 H 1 0.88 0.02 . 2 . . . . 41 VAL HG2 . 15609 1 289 . 1 1 41 41 VAL CA C 13 59.6 0.3 . 1 . . . . 41 VAL CA . 15609 1 290 . 1 1 41 41 VAL CB C 13 35.7 0.3 . 1 . . . . 41 VAL CB . 15609 1 291 . 1 1 41 41 VAL CG1 C 13 19.9 0.3 . 1 . . . . 41 VAL CG1 . 15609 1 292 . 1 1 41 41 VAL CG2 C 13 21.3 0.3 . 1 . . . . 41 VAL CG2 . 15609 1 293 . 1 1 41 41 VAL N N 15 121.7 0.3 . 1 . . . . 41 VAL N . 15609 1 294 . 1 1 42 42 ARG H H 1 8.67 0.02 . 1 . . . . 42 ARG H . 15609 1 295 . 1 1 42 42 ARG HA H 1 4.66 0.02 . 1 . . . . 42 ARG HA . 15609 1 296 . 1 1 42 42 ARG HB2 H 1 1.66 0.02 . 2 . . . . 42 ARG HB2 . 15609 1 297 . 1 1 42 42 ARG HB3 H 1 1.86 0.02 . 2 . . . . 42 ARG HB3 . 15609 1 298 . 1 1 42 42 ARG HD2 H 1 3.13 0.02 . 2 . . . . 42 ARG HD2 . 15609 1 299 . 1 1 42 42 ARG HD3 H 1 3.13 0.02 . 2 . . . . 42 ARG HD3 . 15609 1 300 . 1 1 42 42 ARG HG2 H 1 1.58 0.02 . 2 . . . . 42 ARG HG2 . 15609 1 301 . 1 1 42 42 ARG HG3 H 1 1.58 0.02 . 2 . . . . 42 ARG HG3 . 15609 1 302 . 1 1 42 42 ARG CA C 13 56.5 0.3 . 1 . . . . 42 ARG CA . 15609 1 303 . 1 1 42 42 ARG CB C 13 31.0 0.3 . 1 . . . . 42 ARG CB . 15609 1 304 . 1 1 42 42 ARG CD C 13 43.1 0.3 . 1 . . . . 42 ARG CD . 15609 1 305 . 1 1 42 42 ARG CG C 13 26.8 0.3 . 1 . . . . 42 ARG CG . 15609 1 306 . 1 1 42 42 ARG N N 15 123.9 0.3 . 1 . . . . 42 ARG N . 15609 1 307 . 1 1 43 43 VAL H H 1 9.02 0.02 . 1 . . . . 43 VAL H . 15609 1 308 . 1 1 43 43 VAL HA H 1 4.84 0.02 . 1 . . . . 43 VAL HA . 15609 1 309 . 1 1 43 43 VAL HB H 1 1.99 0.02 . 1 . . . . 43 VAL HB . 15609 1 310 . 1 1 43 43 VAL HG11 H 1 0.76 0.02 . 2 . . . . 43 VAL HG1 . 15609 1 311 . 1 1 43 43 VAL HG12 H 1 0.76 0.02 . 2 . . . . 43 VAL HG1 . 15609 1 312 . 1 1 43 43 VAL HG13 H 1 0.76 0.02 . 2 . . . . 43 VAL HG1 . 15609 1 313 . 1 1 43 43 VAL HG21 H 1 0.78 0.02 . 2 . . . . 43 VAL HG2 . 15609 1 314 . 1 1 43 43 VAL HG22 H 1 0.78 0.02 . 2 . . . . 43 VAL HG2 . 15609 1 315 . 1 1 43 43 VAL HG23 H 1 0.78 0.02 . 2 . . . . 43 VAL HG2 . 15609 1 316 . 1 1 43 43 VAL CA C 13 59.6 0.3 . 1 . . . . 43 VAL CA . 15609 1 317 . 1 1 43 43 VAL CB C 13 35.2 0.3 . 1 . . . . 43 VAL CB . 15609 1 318 . 1 1 43 43 VAL CG1 C 13 21.9 0.3 . 1 . . . . 43 VAL CG1 . 15609 1 319 . 1 1 43 43 VAL CG2 C 13 19.9 0.3 . 1 . . . . 43 VAL CG2 . 15609 1 320 . 1 1 43 43 VAL N N 15 123.2 0.3 . 1 . . . . 43 VAL N . 15609 1 321 . 1 1 44 44 VAL H H 1 8.66 0.02 . 1 . . . . 44 VAL H . 15609 1 322 . 1 1 44 44 VAL HA H 1 4.63 0.02 . 1 . . . . 44 VAL HA . 15609 1 323 . 1 1 44 44 VAL HB H 1 1.86 0.02 . 1 . . . . 44 VAL HB . 15609 1 324 . 1 1 44 44 VAL HG11 H 1 0.94 0.02 . 2 . . . . 44 VAL HG1 . 15609 1 325 . 1 1 44 44 VAL HG12 H 1 0.94 0.02 . 2 . . . . 44 VAL HG1 . 15609 1 326 . 1 1 44 44 VAL HG13 H 1 0.94 0.02 . 2 . . . . 44 VAL HG1 . 15609 1 327 . 1 1 44 44 VAL HG21 H 1 0.95 0.02 . 2 . . . . 44 VAL HG2 . 15609 1 328 . 1 1 44 44 VAL HG22 H 1 0.95 0.02 . 2 . . . . 44 VAL HG2 . 15609 1 329 . 1 1 44 44 VAL HG23 H 1 0.95 0.02 . 2 . . . . 44 VAL HG2 . 15609 1 330 . 1 1 44 44 VAL CA C 13 60.6 0.3 . 1 . . . . 44 VAL CA . 15609 1 331 . 1 1 44 44 VAL CB C 13 32.8 0.3 . 1 . . . . 44 VAL CB . 15609 1 332 . 1 1 44 44 VAL CG1 C 13 20.8 0.3 . 1 . . . . 44 VAL CG1 . 15609 1 333 . 1 1 44 44 VAL CG2 C 13 20.7 0.3 . 1 . . . . 44 VAL CG2 . 15609 1 334 . 1 1 44 44 VAL N N 15 121.4 0.3 . 1 . . . . 44 VAL N . 15609 1 335 . 1 1 45 45 LEU H H 1 9.15 0.02 . 1 . . . . 45 LEU H . 15609 1 336 . 1 1 45 45 LEU HA H 1 4.58 0.02 . 1 . . . . 45 LEU HA . 15609 1 337 . 1 1 45 45 LEU HB2 H 1 1.69 0.02 . 2 . . . . 45 LEU HB2 . 15609 1 338 . 1 1 45 45 LEU HB3 H 1 1.93 0.02 . 2 . . . . 45 LEU HB3 . 15609 1 339 . 1 1 45 45 LEU HD11 H 1 0.85 0.02 . 2 . . . . 45 LEU HD1 . 15609 1 340 . 1 1 45 45 LEU HD12 H 1 0.85 0.02 . 2 . . . . 45 LEU HD1 . 15609 1 341 . 1 1 45 45 LEU HD13 H 1 0.85 0.02 . 2 . . . . 45 LEU HD1 . 15609 1 342 . 1 1 45 45 LEU HD21 H 1 0.84 0.02 . 2 . . . . 45 LEU HD2 . 15609 1 343 . 1 1 45 45 LEU HD22 H 1 0.84 0.02 . 2 . . . . 45 LEU HD2 . 15609 1 344 . 1 1 45 45 LEU HD23 H 1 0.84 0.02 . 2 . . . . 45 LEU HD2 . 15609 1 345 . 1 1 45 45 LEU HG H 1 1.68 0.02 . 1 . . . . 45 LEU HG . 15609 1 346 . 1 1 45 45 LEU CA C 13 54.2 0.3 . 1 . . . . 45 LEU CA . 15609 1 347 . 1 1 45 45 LEU CB C 13 39.9 0.3 . 1 . . . . 45 LEU CB . 15609 1 348 . 1 1 45 45 LEU CD1 C 13 25.0 0.3 . 1 . . . . 45 LEU CD1 . 15609 1 349 . 1 1 45 45 LEU CD2 C 13 23.0 0.3 . 1 . . . . 45 LEU CD2 . 15609 1 350 . 1 1 45 45 LEU CG C 13 28.0 0.3 . 1 . . . . 45 LEU CG . 15609 1 351 . 1 1 45 45 LEU N N 15 130.5 0.3 . 1 . . . . 45 LEU N . 15609 1 352 . 1 1 46 46 PRO HA H 1 4.32 0.02 . 1 . . . . 46 PRO HA . 15609 1 353 . 1 1 46 46 PRO HB2 H 1 2.42 0.02 . 2 . . . . 46 PRO HB2 . 15609 1 354 . 1 1 46 46 PRO HB3 H 1 1.94 0.02 . 2 . . . . 46 PRO HB3 . 15609 1 355 . 1 1 46 46 PRO HD2 H 1 3.82 0.02 . 2 . . . . 46 PRO HD2 . 15609 1 356 . 1 1 46 46 PRO HD3 H 1 3.82 0.02 . 2 . . . . 46 PRO HD3 . 15609 1 357 . 1 1 46 46 PRO HG2 H 1 2.15 0.02 . 2 . . . . 46 PRO HG2 . 15609 1 358 . 1 1 46 46 PRO HG3 H 1 2.05 0.02 . 2 . . . . 46 PRO HG3 . 15609 1 359 . 1 1 46 46 PRO CA C 13 65.5 0.3 . 1 . . . . 46 PRO CA . 15609 1 360 . 1 1 46 46 PRO CB C 13 31.5 0.3 . 1 . . . . 46 PRO CB . 15609 1 361 . 1 1 46 46 PRO CD C 13 50.6 0.3 . 1 . . . . 46 PRO CD . 15609 1 362 . 1 1 46 46 PRO CG C 13 27.8 0.3 . 1 . . . . 46 PRO CG . 15609 1 363 . 1 1 47 47 ASP H H 1 7.50 0.02 . 1 . . . . 47 ASP H . 15609 1 364 . 1 1 47 47 ASP HA H 1 4.53 0.02 . 1 . . . . 47 ASP HA . 15609 1 365 . 1 1 47 47 ASP HB2 H 1 2.57 0.02 . 2 . . . . 47 ASP HB2 . 15609 1 366 . 1 1 47 47 ASP HB3 H 1 3.06 0.02 . 2 . . . . 47 ASP HB3 . 15609 1 367 . 1 1 47 47 ASP CA C 13 53.0 0.3 . 1 . . . . 47 ASP CA . 15609 1 368 . 1 1 47 47 ASP CB C 13 39.7 0.3 . 1 . . . . 47 ASP CB . 15609 1 369 . 1 1 47 47 ASP N N 15 113.1 0.3 . 1 . . . . 47 ASP N . 15609 1 370 . 1 1 48 48 GLY H H 1 8.55 0.02 . 1 . . . . 48 GLY H . 15609 1 371 . 1 1 48 48 GLY HA2 H 1 4.30 0.02 . 2 . . . . 48 GLY HA2 . 15609 1 372 . 1 1 48 48 GLY HA3 H 1 3.48 0.02 . 2 . . . . 48 GLY HA3 . 15609 1 373 . 1 1 48 48 GLY CA C 13 44.7 0.3 . 1 . . . . 48 GLY CA . 15609 1 374 . 1 1 48 48 GLY N N 15 109.0 0.3 . 1 . . . . 48 GLY N . 15609 1 375 . 1 1 49 49 THR H H 1 8.03 0.02 . 1 . . . . 49 THR H . 15609 1 376 . 1 1 49 49 THR HA H 1 4.07 0.02 . 1 . . . . 49 THR HA . 15609 1 377 . 1 1 49 49 THR HB H 1 4.12 0.02 . 1 . . . . 49 THR HB . 15609 1 378 . 1 1 49 49 THR HG21 H 1 1.13 0.02 . 1 . . . . 49 THR HG2 . 15609 1 379 . 1 1 49 49 THR HG22 H 1 1.13 0.02 . 1 . . . . 49 THR HG2 . 15609 1 380 . 1 1 49 49 THR HG23 H 1 1.13 0.02 . 1 . . . . 49 THR HG2 . 15609 1 381 . 1 1 49 49 THR CA C 13 63.4 0.3 . 1 . . . . 49 THR CA . 15609 1 382 . 1 1 49 49 THR CB C 13 69.5 0.3 . 1 . . . . 49 THR CB . 15609 1 383 . 1 1 49 49 THR CG2 C 13 21.1 0.3 . 1 . . . . 49 THR CG2 . 15609 1 384 . 1 1 49 49 THR N N 15 116.4 0.3 . 1 . . . . 49 THR N . 15609 1 385 . 1 1 50 50 ILE H H 1 8.23 0.02 . 1 . . . . 50 ILE H . 15609 1 386 . 1 1 50 50 ILE HA H 1 5.01 0.02 . 1 . . . . 50 ILE HA . 15609 1 387 . 1 1 50 50 ILE HB H 1 1.52 0.02 . 1 . . . . 50 ILE HB . 15609 1 388 . 1 1 50 50 ILE HD11 H 1 0.52 0.02 . 1 . . . . 50 ILE HD1 . 15609 1 389 . 1 1 50 50 ILE HD12 H 1 0.52 0.02 . 1 . . . . 50 ILE HD1 . 15609 1 390 . 1 1 50 50 ILE HD13 H 1 0.52 0.02 . 1 . . . . 50 ILE HD1 . 15609 1 391 . 1 1 50 50 ILE HG12 H 1 1.48 0.02 . 2 . . . . 50 ILE HG12 . 15609 1 392 . 1 1 50 50 ILE HG13 H 1 0.76 0.02 . 2 . . . . 50 ILE HG13 . 15609 1 393 . 1 1 50 50 ILE HG21 H 1 0.49 0.02 . 1 . . . . 50 ILE HG2 . 15609 1 394 . 1 1 50 50 ILE HG22 H 1 0.49 0.02 . 1 . . . . 50 ILE HG2 . 15609 1 395 . 1 1 50 50 ILE HG23 H 1 0.49 0.02 . 1 . . . . 50 ILE HG2 . 15609 1 396 . 1 1 50 50 ILE CA C 13 59.4 0.3 . 1 . . . . 50 ILE CA . 15609 1 397 . 1 1 50 50 ILE CB C 13 39.2 0.3 . 1 . . . . 50 ILE CB . 15609 1 398 . 1 1 50 50 ILE CD1 C 13 13.3 0.3 . 1 . . . . 50 ILE CD1 . 15609 1 399 . 1 1 50 50 ILE CG1 C 13 27.6 0.3 . 1 . . . . 50 ILE CG1 . 15609 1 400 . 1 1 50 50 ILE CG2 C 13 17.7 0.3 . 1 . . . . 50 ILE CG2 . 15609 1 401 . 1 1 50 50 ILE N N 15 122.8 0.3 . 1 . . . . 50 ILE N . 15609 1 402 . 1 1 51 51 LYS H H 1 8.97 0.02 . 1 . . . . 51 LYS H . 15609 1 403 . 1 1 51 51 LYS HA H 1 4.68 0.02 . 1 . . . . 51 LYS HA . 15609 1 404 . 1 1 51 51 LYS HB2 H 1 1.55 0.02 . 2 . . . . 51 LYS HB2 . 15609 1 405 . 1 1 51 51 LYS HB3 H 1 1.69 0.02 . 2 . . . . 51 LYS HB3 . 15609 1 406 . 1 1 51 51 LYS HD2 H 1 1.61 0.02 . 2 . . . . 51 LYS HD2 . 15609 1 407 . 1 1 51 51 LYS HD3 H 1 1.61 0.02 . 2 . . . . 51 LYS HD3 . 15609 1 408 . 1 1 51 51 LYS HE2 H 1 2.93 0.02 . 2 . . . . 51 LYS HE2 . 15609 1 409 . 1 1 51 51 LYS HE3 H 1 2.93 0.02 . 2 . . . . 51 LYS HE3 . 15609 1 410 . 1 1 51 51 LYS HG2 H 1 1.28 0.02 . 2 . . . . 51 LYS HG2 . 15609 1 411 . 1 1 51 51 LYS HG3 H 1 1.28 0.02 . 2 . . . . 51 LYS HG3 . 15609 1 412 . 1 1 51 51 LYS CA C 13 54.1 0.3 . 1 . . . . 51 LYS CA . 15609 1 413 . 1 1 51 51 LYS CB C 13 36.7 0.3 . 1 . . . . 51 LYS CB . 15609 1 414 . 1 1 51 51 LYS CD C 13 28.8 0.3 . 1 . . . . 51 LYS CD . 15609 1 415 . 1 1 51 51 LYS CE C 13 41.8 0.3 . 1 . . . . 51 LYS CE . 15609 1 416 . 1 1 51 51 LYS CG C 13 24.7 0.3 . 1 . . . . 51 LYS CG . 15609 1 417 . 1 1 51 51 LYS N N 15 127.4 0.3 . 1 . . . . 51 LYS N . 15609 1 418 . 1 1 52 52 ARG H H 1 8.68 0.02 . 1 . . . . 52 ARG H . 15609 1 419 . 1 1 52 52 ARG HA H 1 4.95 0.02 . 1 . . . . 52 ARG HA . 15609 1 420 . 1 1 52 52 ARG HB2 H 1 1.67 0.02 . 2 . . . . 52 ARG HB2 . 15609 1 421 . 1 1 52 52 ARG HB3 H 1 1.67 0.02 . 2 . . . . 52 ARG HB3 . 15609 1 422 . 1 1 52 52 ARG HD2 H 1 3.10 0.02 . 2 . . . . 52 ARG HD2 . 15609 1 423 . 1 1 52 52 ARG HD3 H 1 3.15 0.02 . 2 . . . . 52 ARG HD3 . 15609 1 424 . 1 1 52 52 ARG HG2 H 1 1.34 0.02 . 2 . . . . 52 ARG HG2 . 15609 1 425 . 1 1 52 52 ARG HG3 H 1 1.63 0.02 . 2 . . . . 52 ARG HG3 . 15609 1 426 . 1 1 52 52 ARG CA C 13 55.4 0.3 . 1 . . . . 52 ARG CA . 15609 1 427 . 1 1 52 52 ARG CB C 13 30.5 0.3 . 1 . . . . 52 ARG CB . 15609 1 428 . 1 1 52 52 ARG CD C 13 43.3 0.3 . 1 . . . . 52 ARG CD . 15609 1 429 . 1 1 52 52 ARG CG C 13 28.1 0.3 . 1 . . . . 52 ARG CG . 15609 1 430 . 1 1 52 52 ARG N N 15 124.0 0.3 . 1 . . . . 52 ARG N . 15609 1 431 . 1 1 53 53 MET H H 1 8.93 0.02 . 1 . . . . 53 MET H . 15609 1 432 . 1 1 53 53 MET HA H 1 4.82 0.02 . 1 . . . . 53 MET HA . 15609 1 433 . 1 1 53 53 MET HB2 H 1 1.90 0.02 . 2 . . . . 53 MET HB2 . 15609 1 434 . 1 1 53 53 MET HB3 H 1 1.61 0.02 . 2 . . . . 53 MET HB3 . 15609 1 435 . 1 1 53 53 MET HE1 H 1 1.87 0.02 . 1 . . . . 53 MET HE . 15609 1 436 . 1 1 53 53 MET HE2 H 1 1.87 0.02 . 1 . . . . 53 MET HE . 15609 1 437 . 1 1 53 53 MET HE3 H 1 1.87 0.02 . 1 . . . . 53 MET HE . 15609 1 438 . 1 1 53 53 MET HG2 H 1 2.36 0.02 . 2 . . . . 53 MET HG2 . 15609 1 439 . 1 1 53 53 MET HG3 H 1 2.17 0.02 . 2 . . . . 53 MET HG3 . 15609 1 440 . 1 1 53 53 MET CA C 13 54.8 0.3 . 1 . . . . 53 MET CA . 15609 1 441 . 1 1 53 53 MET CB C 13 38.4 0.3 . 1 . . . . 53 MET CB . 15609 1 442 . 1 1 53 53 MET CE C 13 17.3 0.3 . 1 . . . . 53 MET CE . 15609 1 443 . 1 1 53 53 MET CG C 13 31.7 0.3 . 1 . . . . 53 MET CG . 15609 1 444 . 1 1 53 53 MET N N 15 123.7 0.3 . 1 . . . . 53 MET N . 15609 1 445 . 1 1 54 54 ARG H H 1 9.23 0.02 . 1 . . . . 54 ARG H . 15609 1 446 . 1 1 54 54 ARG HA H 1 4.91 0.02 . 1 . . . . 54 ARG HA . 15609 1 447 . 1 1 54 54 ARG HB2 H 1 1.64 0.02 . 2 . . . . 54 ARG HB2 . 15609 1 448 . 1 1 54 54 ARG HB3 H 1 1.85 0.02 . 2 . . . . 54 ARG HB3 . 15609 1 449 . 1 1 54 54 ARG HD2 H 1 3.13 0.02 . 2 . . . . 54 ARG HD2 . 15609 1 450 . 1 1 54 54 ARG HD3 H 1 3.13 0.02 . 2 . . . . 54 ARG HD3 . 15609 1 451 . 1 1 54 54 ARG HG2 H 1 1.62 0.02 . 2 . . . . 54 ARG HG2 . 15609 1 452 . 1 1 54 54 ARG HG3 H 1 1.34 0.02 . 2 . . . . 54 ARG HG3 . 15609 1 453 . 1 1 54 54 ARG CA C 13 55.6 0.3 . 1 . . . . 54 ARG CA . 15609 1 454 . 1 1 54 54 ARG CB C 13 30.5 0.3 . 1 . . . . 54 ARG CB . 15609 1 455 . 1 1 54 54 ARG CD C 13 43.1 0.3 . 1 . . . . 54 ARG CD . 15609 1 456 . 1 1 54 54 ARG CG C 13 28.1 0.3 . 1 . . . . 54 ARG CG . 15609 1 457 . 1 1 54 54 ARG N N 15 123.5 0.3 . 1 . . . . 54 ARG N . 15609 1 458 . 1 1 55 55 VAL H H 1 8.73 0.02 . 1 . . . . 55 VAL H . 15609 1 459 . 1 1 55 55 VAL HA H 1 5.70 0.02 . 1 . . . . 55 VAL HA . 15609 1 460 . 1 1 55 55 VAL HB H 1 1.82 0.02 . 1 . . . . 55 VAL HB . 15609 1 461 . 1 1 55 55 VAL HG11 H 1 1.03 0.02 . 2 . . . . 55 VAL HG1 . 15609 1 462 . 1 1 55 55 VAL HG12 H 1 1.03 0.02 . 2 . . . . 55 VAL HG1 . 15609 1 463 . 1 1 55 55 VAL HG13 H 1 1.03 0.02 . 2 . . . . 55 VAL HG1 . 15609 1 464 . 1 1 55 55 VAL HG21 H 1 0.85 0.02 . 2 . . . . 55 VAL HG2 . 15609 1 465 . 1 1 55 55 VAL HG22 H 1 0.85 0.02 . 2 . . . . 55 VAL HG2 . 15609 1 466 . 1 1 55 55 VAL HG23 H 1 0.85 0.02 . 2 . . . . 55 VAL HG2 . 15609 1 467 . 1 1 55 55 VAL CA C 13 59.3 0.3 . 1 . . . . 55 VAL CA . 15609 1 468 . 1 1 55 55 VAL CB C 13 35.8 0.3 . 1 . . . . 55 VAL CB . 15609 1 469 . 1 1 55 55 VAL CG1 C 13 22.7 0.3 . 1 . . . . 55 VAL CG1 . 15609 1 470 . 1 1 55 55 VAL CG2 C 13 21.3 0.3 . 1 . . . . 55 VAL CG2 . 15609 1 471 . 1 1 55 55 VAL N N 15 122.8 0.3 . 1 . . . . 55 VAL N . 15609 1 472 . 1 1 56 56 CYS H H 1 9.77 0.02 . 1 . . . . 56 CYS H . 15609 1 473 . 1 1 56 56 CYS HA H 1 5.22 0.02 . 1 . . . . 56 CYS HA . 15609 1 474 . 1 1 56 56 CYS HB2 H 1 3.65 0.02 . 2 . . . . 56 CYS HB2 . 15609 1 475 . 1 1 56 56 CYS HB3 H 1 2.81 0.02 . 2 . . . . 56 CYS HB3 . 15609 1 476 . 1 1 56 56 CYS CA C 13 57.1 0.3 . 1 . . . . 56 CYS CA . 15609 1 477 . 1 1 56 56 CYS CB C 13 32.6 0.3 . 1 . . . . 56 CYS CB . 15609 1 478 . 1 1 56 56 CYS N N 15 129.4 0.3 . 1 . . . . 56 CYS N . 15609 1 479 . 1 1 57 57 THR H H 1 8.48 0.02 . 1 . . . . 57 THR H . 15609 1 480 . 1 1 57 57 THR HA H 1 3.88 0.02 . 1 . . . . 57 THR HA . 15609 1 481 . 1 1 57 57 THR HB H 1 4.24 0.02 . 1 . . . . 57 THR HB . 15609 1 482 . 1 1 57 57 THR HG21 H 1 1.31 0.02 . 1 . . . . 57 THR HG2 . 15609 1 483 . 1 1 57 57 THR HG22 H 1 1.31 0.02 . 1 . . . . 57 THR HG2 . 15609 1 484 . 1 1 57 57 THR HG23 H 1 1.31 0.02 . 1 . . . . 57 THR HG2 . 15609 1 485 . 1 1 57 57 THR CA C 13 66.0 0.3 . 1 . . . . 57 THR CA . 15609 1 486 . 1 1 57 57 THR CB C 13 68.6 0.3 . 1 . . . . 57 THR CB . 15609 1 487 . 1 1 57 57 THR CG2 C 13 22.5 0.3 . 1 . . . . 57 THR CG2 . 15609 1 488 . 1 1 57 57 THR N N 15 114.0 0.3 . 1 . . . . 57 THR N . 15609 1 489 . 1 1 58 58 SER H H 1 8.27 0.02 . 1 . . . . 58 SER H . 15609 1 490 . 1 1 58 58 SER HA H 1 4.28 0.02 . 1 . . . . 58 SER HA . 15609 1 491 . 1 1 58 58 SER HB2 H 1 4.11 0.02 . 2 . . . . 58 SER HB2 . 15609 1 492 . 1 1 58 58 SER HB3 H 1 4.11 0.02 . 2 . . . . 58 SER HB3 . 15609 1 493 . 1 1 58 58 SER CA C 13 62.2 0.3 . 1 . . . . 58 SER CA . 15609 1 494 . 1 1 58 58 SER CB C 13 62.3 0.3 . 1 . . . . 58 SER CB . 15609 1 495 . 1 1 58 58 SER N N 15 118.4 0.3 . 1 . . . . 58 SER N . 15609 1 496 . 1 1 59 59 CYS H H 1 9.09 0.02 . 1 . . . . 59 CYS H . 15609 1 497 . 1 1 59 59 CYS HA H 1 3.80 0.02 . 1 . . . . 59 CYS HA . 15609 1 498 . 1 1 59 59 CYS HB2 H 1 2.55 0.02 . 2 . . . . 59 CYS HB2 . 15609 1 499 . 1 1 59 59 CYS HB3 H 1 3.10 0.02 . 2 . . . . 59 CYS HB3 . 15609 1 500 . 1 1 59 59 CYS CA C 13 66.4 0.3 . 1 . . . . 59 CYS CA . 15609 1 501 . 1 1 59 59 CYS CB C 13 28.3 0.3 . 1 . . . . 59 CYS CB . 15609 1 502 . 1 1 59 59 CYS N N 15 126.9 0.3 . 1 . . . . 59 CYS N . 15609 1 503 . 1 1 60 60 LEU H H 1 7.79 0.02 . 1 . . . . 60 LEU H . 15609 1 504 . 1 1 60 60 LEU HA H 1 4.12 0.02 . 1 . . . . 60 LEU HA . 15609 1 505 . 1 1 60 60 LEU HB2 H 1 1.61 0.02 . 2 . . . . 60 LEU HB2 . 15609 1 506 . 1 1 60 60 LEU HB3 H 1 1.80 0.02 . 2 . . . . 60 LEU HB3 . 15609 1 507 . 1 1 60 60 LEU HD11 H 1 0.73 0.02 . 2 . . . . 60 LEU HD1 . 15609 1 508 . 1 1 60 60 LEU HD12 H 1 0.73 0.02 . 2 . . . . 60 LEU HD1 . 15609 1 509 . 1 1 60 60 LEU HD13 H 1 0.73 0.02 . 2 . . . . 60 LEU HD1 . 15609 1 510 . 1 1 60 60 LEU HD21 H 1 0.77 0.02 . 2 . . . . 60 LEU HD2 . 15609 1 511 . 1 1 60 60 LEU HD22 H 1 0.77 0.02 . 2 . . . . 60 LEU HD2 . 15609 1 512 . 1 1 60 60 LEU HD23 H 1 0.77 0.02 . 2 . . . . 60 LEU HD2 . 15609 1 513 . 1 1 60 60 LEU HG H 1 1.62 0.02 . 1 . . . . 60 LEU HG . 15609 1 514 . 1 1 60 60 LEU CA C 13 57.6 0.3 . 1 . . . . 60 LEU CA . 15609 1 515 . 1 1 60 60 LEU CB C 13 41.9 0.3 . 1 . . . . 60 LEU CB . 15609 1 516 . 1 1 60 60 LEU CD1 C 13 23.4 0.3 . 1 . . . . 60 LEU CD1 . 15609 1 517 . 1 1 60 60 LEU CD2 C 13 25.2 0.3 . 1 . . . . 60 LEU CD2 . 15609 1 518 . 1 1 60 60 LEU CG C 13 26.5 0.3 . 1 . . . . 60 LEU CG . 15609 1 519 . 1 1 60 60 LEU N N 15 118.9 0.3 . 1 . . . . 60 LEU N . 15609 1 520 . 1 1 61 61 LYS H H 1 8.62 0.02 . 1 . . . . 61 LYS H . 15609 1 521 . 1 1 61 61 LYS HA H 1 4.16 0.02 . 1 . . . . 61 LYS HA . 15609 1 522 . 1 1 61 61 LYS HB2 H 1 1.92 0.02 . 2 . . . . 61 LYS HB2 . 15609 1 523 . 1 1 61 61 LYS HB3 H 1 1.92 0.02 . 2 . . . . 61 LYS HB3 . 15609 1 524 . 1 1 61 61 LYS HD2 H 1 1.65 0.02 . 2 . . . . 61 LYS HD2 . 15609 1 525 . 1 1 61 61 LYS HD3 H 1 1.65 0.02 . 2 . . . . 61 LYS HD3 . 15609 1 526 . 1 1 61 61 LYS HE2 H 1 2.93 0.02 . 2 . . . . 61 LYS HE2 . 15609 1 527 . 1 1 61 61 LYS HE3 H 1 2.93 0.02 . 2 . . . . 61 LYS HE3 . 15609 1 528 . 1 1 61 61 LYS HG2 H 1 1.57 0.02 . 2 . . . . 61 LYS HG2 . 15609 1 529 . 1 1 61 61 LYS HG3 H 1 1.57 0.02 . 2 . . . . 61 LYS HG3 . 15609 1 530 . 1 1 61 61 LYS CA C 13 58.4 0.3 . 1 . . . . 61 LYS CA . 15609 1 531 . 1 1 61 61 LYS CB C 13 32.3 0.3 . 1 . . . . 61 LYS CB . 15609 1 532 . 1 1 61 61 LYS CD C 13 28.8 0.3 . 1 . . . . 61 LYS CD . 15609 1 533 . 1 1 61 61 LYS CE C 13 41.8 0.3 . 1 . . . . 61 LYS CE . 15609 1 534 . 1 1 61 61 LYS CG C 13 25.1 0.3 . 1 . . . . 61 LYS CG . 15609 1 535 . 1 1 61 61 LYS N N 15 119.8 0.3 . 1 . . . . 61 LYS N . 15609 1 536 . 1 1 62 62 SER H H 1 7.88 0.02 . 1 . . . . 62 SER H . 15609 1 537 . 1 1 62 62 SER HA H 1 4.45 0.02 . 1 . . . . 62 SER HA . 15609 1 538 . 1 1 62 62 SER HB2 H 1 4.06 0.02 . 2 . . . . 62 SER HB2 . 15609 1 539 . 1 1 62 62 SER HB3 H 1 4.06 0.02 . 2 . . . . 62 SER HB3 . 15609 1 540 . 1 1 62 62 SER CA C 13 59.1 0.3 . 1 . . . . 62 SER CA . 15609 1 541 . 1 1 62 62 SER CB C 13 64.0 0.3 . 1 . . . . 62 SER CB . 15609 1 542 . 1 1 62 62 SER N N 15 111.6 0.3 . 1 . . . . 62 SER N . 15609 1 543 . 1 1 63 63 GLY H H 1 7.77 0.02 . 1 . . . . 63 GLY H . 15609 1 544 . 1 1 63 63 GLY HA2 H 1 3.92 0.02 . 2 . . . . 63 GLY HA2 . 15609 1 545 . 1 1 63 63 GLY HA3 H 1 4.14 0.02 . 2 . . . . 63 GLY HA3 . 15609 1 546 . 1 1 63 63 GLY CA C 13 46.2 0.3 . 1 . . . . 63 GLY CA . 15609 1 547 . 1 1 63 63 GLY N N 15 109.2 0.3 . 1 . . . . 63 GLY N . 15609 1 548 . 1 1 64 64 LYS H H 1 8.13 0.02 . 1 . . . . 64 LYS H . 15609 1 549 . 1 1 64 64 LYS HA H 1 4.06 0.02 . 1 . . . . 64 LYS HA . 15609 1 550 . 1 1 64 64 LYS HB2 H 1 1.89 0.02 . 2 . . . . 64 LYS HB2 . 15609 1 551 . 1 1 64 64 LYS HB3 H 1 1.89 0.02 . 2 . . . . 64 LYS HB3 . 15609 1 552 . 1 1 64 64 LYS HD2 H 1 1.74 0.02 . 2 . . . . 64 LYS HD2 . 15609 1 553 . 1 1 64 64 LYS HD3 H 1 1.74 0.02 . 2 . . . . 64 LYS HD3 . 15609 1 554 . 1 1 64 64 LYS HE2 H 1 2.96 0.02 . 2 . . . . 64 LYS HE2 . 15609 1 555 . 1 1 64 64 LYS HE3 H 1 2.96 0.02 . 2 . . . . 64 LYS HE3 . 15609 1 556 . 1 1 64 64 LYS HG2 H 1 1.45 0.02 . 2 . . . . 64 LYS HG2 . 15609 1 557 . 1 1 64 64 LYS HG3 H 1 1.45 0.02 . 2 . . . . 64 LYS HG3 . 15609 1 558 . 1 1 64 64 LYS CA C 13 58.2 0.3 . 1 . . . . 64 LYS CA . 15609 1 559 . 1 1 64 64 LYS CB C 13 33.0 0.3 . 1 . . . . 64 LYS CB . 15609 1 560 . 1 1 64 64 LYS CD C 13 28.8 0.3 . 1 . . . . 64 LYS CD . 15609 1 561 . 1 1 64 64 LYS CE C 13 41.8 0.3 . 1 . . . . 64 LYS CE . 15609 1 562 . 1 1 64 64 LYS CG C 13 25.4 0.3 . 1 . . . . 64 LYS CG . 15609 1 563 . 1 1 64 64 LYS N N 15 119.1 0.3 . 1 . . . . 64 LYS N . 15609 1 564 . 1 1 65 65 VAL H H 1 7.46 0.02 . 1 . . . . 65 VAL H . 15609 1 565 . 1 1 65 65 VAL HA H 1 4.22 0.02 . 1 . . . . 65 VAL HA . 15609 1 566 . 1 1 65 65 VAL HB H 1 1.99 0.02 . 1 . . . . 65 VAL HB . 15609 1 567 . 1 1 65 65 VAL HG11 H 1 0.71 0.02 . 2 . . . . 65 VAL HG1 . 15609 1 568 . 1 1 65 65 VAL HG12 H 1 0.71 0.02 . 2 . . . . 65 VAL HG1 . 15609 1 569 . 1 1 65 65 VAL HG13 H 1 0.71 0.02 . 2 . . . . 65 VAL HG1 . 15609 1 570 . 1 1 65 65 VAL HG21 H 1 0.85 0.02 . 2 . . . . 65 VAL HG2 . 15609 1 571 . 1 1 65 65 VAL HG22 H 1 0.85 0.02 . 2 . . . . 65 VAL HG2 . 15609 1 572 . 1 1 65 65 VAL HG23 H 1 0.85 0.02 . 2 . . . . 65 VAL HG2 . 15609 1 573 . 1 1 65 65 VAL CA C 13 60.2 0.3 . 1 . . . . 65 VAL CA . 15609 1 574 . 1 1 65 65 VAL CB C 13 34.1 0.3 . 1 . . . . 65 VAL CB . 15609 1 575 . 1 1 65 65 VAL CG1 C 13 20.3 0.3 . 1 . . . . 65 VAL CG1 . 15609 1 576 . 1 1 65 65 VAL CG2 C 13 22.7 0.3 . 1 . . . . 65 VAL CG2 . 15609 1 577 . 1 1 65 65 VAL N N 15 110.2 0.3 . 1 . . . . 65 VAL N . 15609 1 578 . 1 1 66 66 LYS H H 1 8.21 0.02 . 1 . . . . 66 LYS H . 15609 1 579 . 1 1 66 66 LYS HA H 1 4.49 0.02 . 1 . . . . 66 LYS HA . 15609 1 580 . 1 1 66 66 LYS HB2 H 1 1.86 0.02 . 2 . . . . 66 LYS HB2 . 15609 1 581 . 1 1 66 66 LYS HB3 H 1 1.73 0.02 . 2 . . . . 66 LYS HB3 . 15609 1 582 . 1 1 66 66 LYS HD2 H 1 1.67 0.02 . 2 . . . . 66 LYS HD2 . 15609 1 583 . 1 1 66 66 LYS HD3 H 1 1.67 0.02 . 2 . . . . 66 LYS HD3 . 15609 1 584 . 1 1 66 66 LYS HE2 H 1 2.98 0.02 . 2 . . . . 66 LYS HE2 . 15609 1 585 . 1 1 66 66 LYS HE3 H 1 2.98 0.02 . 2 . . . . 66 LYS HE3 . 15609 1 586 . 1 1 66 66 LYS HG2 H 1 1.40 0.02 . 2 . . . . 66 LYS HG2 . 15609 1 587 . 1 1 66 66 LYS HG3 H 1 1.36 0.02 . 2 . . . . 66 LYS HG3 . 15609 1 588 . 1 1 66 66 LYS CA C 13 55.5 0.3 . 1 . . . . 66 LYS CA . 15609 1 589 . 1 1 66 66 LYS CB C 13 33.6 0.3 . 1 . . . . 66 LYS CB . 15609 1 590 . 1 1 66 66 LYS CD C 13 28.8 0.3 . 1 . . . . 66 LYS CD . 15609 1 591 . 1 1 66 66 LYS CE C 13 42.1 0.3 . 1 . . . . 66 LYS CE . 15609 1 592 . 1 1 66 66 LYS CG C 13 24.6 0.3 . 1 . . . . 66 LYS CG . 15609 1 593 . 1 1 66 66 LYS N N 15 122.6 0.3 . 1 . . . . 66 LYS N . 15609 1 594 . 1 1 67 67 LYS H H 1 8.48 0.02 . 1 . . . . 67 LYS H . 15609 1 595 . 1 1 67 67 LYS HA H 1 4.25 0.02 . 1 . . . . 67 LYS HA . 15609 1 596 . 1 1 67 67 LYS HB2 H 1 1.71 0.02 . 2 . . . . 67 LYS HB2 . 15609 1 597 . 1 1 67 67 LYS HB3 H 1 1.71 0.02 . 2 . . . . 67 LYS HB3 . 15609 1 598 . 1 1 67 67 LYS HD2 H 1 1.61 0.02 . 2 . . . . 67 LYS HD2 . 15609 1 599 . 1 1 67 67 LYS HD3 H 1 1.61 0.02 . 2 . . . . 67 LYS HD3 . 15609 1 600 . 1 1 67 67 LYS HE2 H 1 2.93 0.02 . 2 . . . . 67 LYS HE2 . 15609 1 601 . 1 1 67 67 LYS HE3 H 1 2.93 0.02 . 2 . . . . 67 LYS HE3 . 15609 1 602 . 1 1 67 67 LYS HG2 H 1 1.37 0.02 . 2 . . . . 67 LYS HG2 . 15609 1 603 . 1 1 67 67 LYS HG3 H 1 1.30 0.02 . 2 . . . . 67 LYS HG3 . 15609 1 604 . 1 1 67 67 LYS CA C 13 57.3 0.3 . 1 . . . . 67 LYS CA . 15609 1 605 . 1 1 67 67 LYS CB C 13 32.9 0.3 . 1 . . . . 67 LYS CB . 15609 1 606 . 1 1 67 67 LYS CD C 13 28.8 0.3 . 1 . . . . 67 LYS CD . 15609 1 607 . 1 1 67 67 LYS CE C 13 41.8 0.3 . 1 . . . . 67 LYS CE . 15609 1 608 . 1 1 67 67 LYS CG C 13 24.6 0.3 . 1 . . . . 67 LYS CG . 15609 1 609 . 1 1 67 67 LYS N N 15 122.8 0.3 . 1 . . . . 67 LYS N . 15609 1 610 . 1 1 68 68 TYR H H 1 8.51 0.02 . 1 . . . . 68 TYR H . 15609 1 611 . 1 1 68 68 TYR HA H 1 4.47 0.02 . 1 . . . . 68 TYR HA . 15609 1 612 . 1 1 68 68 TYR HB2 H 1 2.68 0.02 . 2 . . . . 68 TYR HB2 . 15609 1 613 . 1 1 68 68 TYR HB3 H 1 2.68 0.02 . 2 . . . . 68 TYR HB3 . 15609 1 614 . 1 1 68 68 TYR HD1 H 1 6.91 0.02 . 3 . . . . 68 TYR HD1 . 15609 1 615 . 1 1 68 68 TYR HD2 H 1 6.91 0.02 . 3 . . . . 68 TYR HD2 . 15609 1 616 . 1 1 68 68 TYR HE1 H 1 6.75 0.02 . 3 . . . . 68 TYR HE1 . 15609 1 617 . 1 1 68 68 TYR HE2 H 1 6.75 0.02 . 3 . . . . 68 TYR HE2 . 15609 1 618 . 1 1 68 68 TYR CA C 13 58.0 0.3 . 1 . . . . 68 TYR CA . 15609 1 619 . 1 1 68 68 TYR CB C 13 39.1 0.3 . 1 . . . . 68 TYR CB . 15609 1 620 . 1 1 68 68 TYR CD1 C 13 132.5 0.3 . 1 . . . . 68 TYR CD1 . 15609 1 621 . 1 1 68 68 TYR CE1 C 13 118.1 0.3 . 1 . . . . 68 TYR CE1 . 15609 1 622 . 1 1 68 68 TYR N N 15 123.8 0.3 . 1 . . . . 68 TYR N . 15609 1 623 . 1 1 69 69 VAL H H 1 8.04 0.02 . 1 . . . . 69 VAL H . 15609 1 624 . 1 1 69 69 VAL HA H 1 4.04 0.02 . 1 . . . . 69 VAL HA . 15609 1 625 . 1 1 69 69 VAL HB H 1 2.02 0.02 . 1 . . . . 69 VAL HB . 15609 1 626 . 1 1 69 69 VAL HG11 H 1 0.78 0.02 . 2 . . . . 69 VAL HG1 . 15609 1 627 . 1 1 69 69 VAL HG12 H 1 0.78 0.02 . 2 . . . . 69 VAL HG1 . 15609 1 628 . 1 1 69 69 VAL HG13 H 1 0.78 0.02 . 2 . . . . 69 VAL HG1 . 15609 1 629 . 1 1 69 69 VAL HG21 H 1 0.80 0.02 . 2 . . . . 69 VAL HG2 . 15609 1 630 . 1 1 69 69 VAL HG22 H 1 0.80 0.02 . 2 . . . . 69 VAL HG2 . 15609 1 631 . 1 1 69 69 VAL HG23 H 1 0.80 0.02 . 2 . . . . 69 VAL HG2 . 15609 1 632 . 1 1 69 69 VAL CA C 13 61.6 0.3 . 1 . . . . 69 VAL CA . 15609 1 633 . 1 1 69 69 VAL CB C 13 32.7 0.3 . 1 . . . . 69 VAL CB . 15609 1 634 . 1 1 69 69 VAL CG1 C 13 19.9 0.3 . 1 . . . . 69 VAL CG1 . 15609 1 635 . 1 1 69 69 VAL CG2 C 13 19.9 0.3 . 1 . . . . 69 VAL CG2 . 15609 1 636 . 1 1 69 69 VAL N N 15 124.6 0.3 . 1 . . . . 69 VAL N . 15609 1 637 . 1 1 70 70 GLY H H 1 7.16 0.02 . 1 . . . . 70 GLY H . 15609 1 638 . 1 1 70 70 GLY HA2 H 1 3.80 0.02 . 2 . . . . 70 GLY HA2 . 15609 1 639 . 1 1 70 70 GLY HA3 H 1 3.80 0.02 . 2 . . . . 70 GLY HA3 . 15609 1 640 . 1 1 70 70 GLY CA C 13 44.9 0.3 . 1 . . . . 70 GLY CA . 15609 1 641 . 1 1 70 70 GLY N N 15 109.8 0.3 . 1 . . . . 70 GLY N . 15609 1 642 . 1 1 71 71 GLN H H 1 8.26 0.02 . 1 . . . . 71 GLN H . 15609 1 643 . 1 1 71 71 GLN HA H 1 4.35 0.02 . 1 . . . . 71 GLN HA . 15609 1 644 . 1 1 71 71 GLN HB2 H 1 1.95 0.02 . 2 . . . . 71 GLN HB2 . 15609 1 645 . 1 1 71 71 GLN HB3 H 1 2.08 0.02 . 2 . . . . 71 GLN HB3 . 15609 1 646 . 1 1 71 71 GLN HE21 H 1 7.55 0.02 . 2 . . . . 71 GLN HE21 . 15609 1 647 . 1 1 71 71 GLN HE22 H 1 6.87 0.02 . 2 . . . . 71 GLN HE22 . 15609 1 648 . 1 1 71 71 GLN HG2 H 1 2.35 0.02 . 2 . . . . 71 GLN HG2 . 15609 1 649 . 1 1 71 71 GLN HG3 H 1 2.35 0.02 . 2 . . . . 71 GLN HG3 . 15609 1 650 . 1 1 71 71 GLN CA C 13 55.8 0.3 . 1 . . . . 71 GLN CA . 15609 1 651 . 1 1 71 71 GLN CB C 13 29.8 0.3 . 1 . . . . 71 GLN CB . 15609 1 652 . 1 1 71 71 GLN CG C 13 33.7 0.3 . 1 . . . . 71 GLN CG . 15609 1 653 . 1 1 71 71 GLN N N 15 118.5 0.3 . 1 . . . . 71 GLN N . 15609 1 654 . 1 1 71 71 GLN NE2 N 15 112.4 0.3 . 1 . . . . 71 GLN NE2 . 15609 1 655 . 1 1 72 72 VAL H H 1 8.32 0.02 . 1 . . . . 72 VAL H . 15609 1 656 . 1 1 72 72 VAL HA H 1 4.14 0.02 . 1 . . . . 72 VAL HA . 15609 1 657 . 1 1 72 72 VAL HB H 1 2.07 0.02 . 1 . . . . 72 VAL HB . 15609 1 658 . 1 1 72 72 VAL HG11 H 1 0.92 0.02 . 2 . . . . 72 VAL HG1 . 15609 1 659 . 1 1 72 72 VAL HG12 H 1 0.92 0.02 . 2 . . . . 72 VAL HG1 . 15609 1 660 . 1 1 72 72 VAL HG13 H 1 0.92 0.02 . 2 . . . . 72 VAL HG1 . 15609 1 661 . 1 1 72 72 VAL HG21 H 1 0.85 0.02 . 2 . . . . 72 VAL HG2 . 15609 1 662 . 1 1 72 72 VAL HG22 H 1 0.85 0.02 . 2 . . . . 72 VAL HG2 . 15609 1 663 . 1 1 72 72 VAL HG23 H 1 0.85 0.02 . 2 . . . . 72 VAL HG2 . 15609 1 664 . 1 1 72 72 VAL CA C 13 62.3 0.3 . 1 . . . . 72 VAL CA . 15609 1 665 . 1 1 72 72 VAL CB C 13 32.6 0.3 . 1 . . . . 72 VAL CB . 15609 1 666 . 1 1 72 72 VAL CG1 C 13 20.8 0.3 . 1 . . . . 72 VAL CG1 . 15609 1 667 . 1 1 72 72 VAL CG2 C 13 20.8 0.3 . 1 . . . . 72 VAL CG2 . 15609 1 668 . 1 1 72 72 VAL N N 15 122.0 0.3 . 1 . . . . 72 VAL N . 15609 1 669 . 1 1 73 73 SER H H 1 8.43 0.02 . 1 . . . . 73 SER H . 15609 1 670 . 1 1 73 73 SER HA H 1 4.44 0.02 . 1 . . . . 73 SER HA . 15609 1 671 . 1 1 73 73 SER HB2 H 1 3.83 0.02 . 2 . . . . 73 SER HB2 . 15609 1 672 . 1 1 73 73 SER HB3 H 1 3.83 0.02 . 2 . . . . 73 SER HB3 . 15609 1 673 . 1 1 73 73 SER CA C 13 58.3 0.3 . 1 . . . . 73 SER CA . 15609 1 674 . 1 1 73 73 SER CB C 13 63.8 0.3 . 1 . . . . 73 SER CB . 15609 1 675 . 1 1 73 73 SER N N 15 119.8 0.3 . 1 . . . . 73 SER N . 15609 1 676 . 1 1 74 74 GLU H H 1 8.48 0.02 . 1 . . . . 74 GLU H . 15609 1 677 . 1 1 74 74 GLU HA H 1 4.34 0.02 . 1 . . . . 74 GLU HA . 15609 1 678 . 1 1 74 74 GLU HB2 H 1 2.06 0.02 . 2 . . . . 74 GLU HB2 . 15609 1 679 . 1 1 74 74 GLU HB3 H 1 1.93 0.02 . 2 . . . . 74 GLU HB3 . 15609 1 680 . 1 1 74 74 GLU HG2 H 1 2.21 0.02 . 2 . . . . 74 GLU HG2 . 15609 1 681 . 1 1 74 74 GLU HG3 H 1 2.21 0.02 . 2 . . . . 74 GLU HG3 . 15609 1 682 . 1 1 74 74 GLU CA C 13 56.6 0.3 . 1 . . . . 74 GLU CA . 15609 1 683 . 1 1 74 74 GLU CB C 13 29.9 0.3 . 1 . . . . 74 GLU CB . 15609 1 684 . 1 1 74 74 GLU CG C 13 36.0 0.3 . 1 . . . . 74 GLU CG . 15609 1 685 . 1 1 74 74 GLU N N 15 123.3 0.3 . 1 . . . . 74 GLU N . 15609 1 686 . 1 1 75 75 VAL H H 1 8.21 0.02 . 1 . . . . 75 VAL H . 15609 1 687 . 1 1 75 75 VAL HA H 1 4.14 0.02 . 1 . . . . 75 VAL HA . 15609 1 688 . 1 1 75 75 VAL HB H 1 2.08 0.02 . 1 . . . . 75 VAL HB . 15609 1 689 . 1 1 75 75 VAL HG11 H 1 0.93 0.02 . 2 . . . . 75 VAL HG1 . 15609 1 690 . 1 1 75 75 VAL HG12 H 1 0.93 0.02 . 2 . . . . 75 VAL HG1 . 15609 1 691 . 1 1 75 75 VAL HG13 H 1 0.93 0.02 . 2 . . . . 75 VAL HG1 . 15609 1 692 . 1 1 75 75 VAL HG21 H 1 0.93 0.02 . 2 . . . . 75 VAL HG2 . 15609 1 693 . 1 1 75 75 VAL HG22 H 1 0.93 0.02 . 2 . . . . 75 VAL HG2 . 15609 1 694 . 1 1 75 75 VAL HG23 H 1 0.93 0.02 . 2 . . . . 75 VAL HG2 . 15609 1 695 . 1 1 75 75 VAL CA C 13 62.6 0.3 . 1 . . . . 75 VAL CA . 15609 1 696 . 1 1 75 75 VAL CB C 13 32.7 0.3 . 1 . . . . 75 VAL CB . 15609 1 697 . 1 1 75 75 VAL CG1 C 13 20.5 0.3 . 1 . . . . 75 VAL CG1 . 15609 1 698 . 1 1 75 75 VAL CG2 C 13 20.3 0.3 . 1 . . . . 75 VAL CG2 . 15609 1 699 . 1 1 75 75 VAL N N 15 120.9 0.3 . 1 . . . . 75 VAL N . 15609 1 700 . 1 1 76 76 GLY H H 1 8.51 0.02 . 1 . . . . 76 GLY H . 15609 1 701 . 1 1 76 76 GLY HA2 H 1 3.95 0.02 . 2 . . . . 76 GLY HA2 . 15609 1 702 . 1 1 76 76 GLY HA3 H 1 3.95 0.02 . 2 . . . . 76 GLY HA3 . 15609 1 703 . 1 1 76 76 GLY CA C 13 45.3 0.3 . 1 . . . . 76 GLY CA . 15609 1 704 . 1 1 76 76 GLY N N 15 113.3 0.3 . 1 . . . . 76 GLY N . 15609 1 705 . 1 1 77 77 SER H H 1 7.88 0.02 . 1 . . . . 77 SER H . 15609 1 706 . 1 1 77 77 SER HA H 1 4.51 0.02 . 1 . . . . 77 SER HA . 15609 1 707 . 1 1 77 77 SER HB2 H 1 3.99 0.02 . 2 . . . . 77 SER HB2 . 15609 1 708 . 1 1 77 77 SER HB3 H 1 3.99 0.02 . 2 . . . . 77 SER HB3 . 15609 1 709 . 1 1 77 77 SER CA C 13 59.8 0.3 . 1 . . . . 77 SER CA . 15609 1 710 . 1 1 77 77 SER CB C 13 64.9 0.3 . 1 . . . . 77 SER CB . 15609 1 711 . 1 1 77 77 SER N N 15 121.2 0.3 . 1 . . . . 77 SER N . 15609 1 stop_ save_