################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 36752 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_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' 1 $sample_1 isotropic 36752 1 2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36752 1 3 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36752 1 4 '3D 1H-13C NOESY' 1 $sample_1 isotropic 36752 1 5 '3D HNCO' 1 $sample_1 isotropic 36752 1 6 '3D HNCACB' 1 $sample_1 isotropic 36752 1 7 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36752 1 8 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36752 1 9 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36752 1 10 '3D CCCONH' 1 $sample_1 isotropic 36752 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 $software_3 . . 36752 1 4 $software_4 . . 36752 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 MET HA H 1 3.850 0.00 . 1 . . . . A 1 MET HA . 36752 1 2 . 1 . 1 1 1 MET HB2 H 1 2.038 0.00 . . . . . . A 1 MET HB2 . 36752 1 3 . 1 . 1 1 1 MET HG2 H 1 2.490 0.00 . . . . . . A 1 MET HG2 . 36752 1 4 . 1 . 1 1 1 MET C C 13 173.243 0.00 . 1 . . . . A 1 MET C . 36752 1 5 . 1 . 1 1 1 MET CA C 13 55.091 0.05 . 1 . . . . A 1 MET CA . 36752 1 6 . 1 . 1 1 1 MET CB C 13 34.009 0.07 . 1 . . . . A 1 MET CB . 36752 1 7 . 1 . 1 1 1 MET CG C 13 31.406 0.07 . 1 . . . . A 1 MET CG . 36752 1 8 . 1 . 1 2 2 VAL H H 1 8.920 0.00 . 1 . . . . A 2 VAL H . 36752 1 9 . 1 . 1 2 2 VAL HA H 1 4.663 0.01 . 1 . . . . A 2 VAL HA . 36752 1 10 . 1 . 1 2 2 VAL HB H 1 1.972 0.01 . 1 . . . . A 2 VAL HB . 36752 1 11 . 1 . 1 2 2 VAL HG21 H 1 0.836 0.00 . . . . . . A 2 VAL HG21 . 36752 1 12 . 1 . 1 2 2 VAL HG22 H 1 0.836 0.00 . . . . . . A 2 VAL HG22 . 36752 1 13 . 1 . 1 2 2 VAL HG23 H 1 0.836 0.00 . . . . . . A 2 VAL HG23 . 36752 1 14 . 1 . 1 2 2 VAL C C 13 173.059 0.00 . 1 . . . . A 2 VAL C . 36752 1 15 . 1 . 1 2 2 VAL CA C 13 59.720 0.05 . 1 . . . . A 2 VAL CA . 36752 1 16 . 1 . 1 2 2 VAL CB C 13 35.927 0.07 . 1 . . . . A 2 VAL CB . 36752 1 17 . 1 . 1 2 2 VAL CG1 C 13 21.182 0.00 . . . . . . A 2 VAL CG1 . 36752 1 18 . 1 . 1 2 2 VAL CG2 C 13 20.600 0.06 . . . . . . A 2 VAL CG2 . 36752 1 19 . 1 . 1 2 2 VAL N N 15 120.567 0.02 . 1 . . . . A 2 VAL N . 36752 1 20 . 1 . 1 3 3 GLU H H 1 8.090 0.00 . 1 . . . . A 3 GLU H . 36752 1 21 . 1 . 1 3 3 GLU HA H 1 5.054 0.01 . 1 . . . . A 3 GLU HA . 36752 1 22 . 1 . 1 3 3 GLU HB2 H 1 2.152 0.01 . . . . . . A 3 GLU HB2 . 36752 1 23 . 1 . 1 3 3 GLU HB3 H 1 1.885 0.01 . . . . . . A 3 GLU HB3 . 36752 1 24 . 1 . 1 3 3 GLU HG2 H 1 2.151 0.03 . . . . . . A 3 GLU HG2 . 36752 1 25 . 1 . 1 3 3 GLU HG3 H 1 2.097 0.00 . . . . . . A 3 GLU HG3 . 36752 1 26 . 1 . 1 3 3 GLU C C 13 176.117 0.00 . 1 . . . . A 3 GLU C . 36752 1 27 . 1 . 1 3 3 GLU CA C 13 54.850 0.09 . 1 . . . . A 3 GLU CA . 36752 1 28 . 1 . 1 3 3 GLU CB C 13 31.892 0.05 . 1 . . . . A 3 GLU CB . 36752 1 29 . 1 . 1 3 3 GLU CG C 13 37.233 0.04 . 1 . . . . A 3 GLU CG . 36752 1 30 . 1 . 1 3 3 GLU N N 15 120.810 0.05 . 1 . . . . A 3 GLU N . 36752 1 31 . 1 . 1 4 4 GLY H H 1 9.547 0.00 . 1 . . . . A 4 GLY H . 36752 1 32 . 1 . 1 4 4 GLY HA2 H 1 5.725 0.01 . . . . . . A 4 GLY HA2 . 36752 1 33 . 1 . 1 4 4 GLY HA3 H 1 3.316 0.00 . . . . . . A 4 GLY HA3 . 36752 1 34 . 1 . 1 4 4 GLY C C 13 173.473 0.00 . 1 . . . . A 4 GLY C . 36752 1 35 . 1 . 1 4 4 GLY CA C 13 44.920 0.04 . 1 . . . . A 4 GLY CA . 36752 1 36 . 1 . 1 4 4 GLY N N 15 111.510 0.02 . 1 . . . . A 4 GLY N . 36752 1 37 . 1 . 1 5 5 VAL H H 1 8.841 0.01 . 1 . . . . A 5 VAL H . 36752 1 38 . 1 . 1 5 5 VAL HA H 1 5.132 0.01 . 1 . . . . A 5 VAL HA . 36752 1 39 . 1 . 1 5 5 VAL HB H 1 2.105 0.01 . 1 . . . . A 5 VAL HB . 36752 1 40 . 1 . 1 5 5 VAL HG21 H 1 0.973 0.00 . . . . . . A 5 VAL HG21 . 36752 1 41 . 1 . 1 5 5 VAL HG22 H 1 0.973 0.00 . . . . . . A 5 VAL HG22 . 36752 1 42 . 1 . 1 5 5 VAL HG23 H 1 0.973 0.00 . . . . . . A 5 VAL HG23 . 36752 1 43 . 1 . 1 5 5 VAL C C 13 172.769 0.00 . 1 . . . . A 5 VAL C . 36752 1 44 . 1 . 1 5 5 VAL CA C 13 61.863 0.06 . 1 . . . . A 5 VAL CA . 36752 1 45 . 1 . 1 5 5 VAL CB C 13 35.191 0.05 . 1 . . . . A 5 VAL CB . 36752 1 46 . 1 . 1 5 5 VAL CG1 C 13 21.378 0.02 . . . . . . A 5 VAL CG1 . 36752 1 47 . 1 . 1 5 5 VAL CG2 C 13 21.578 0.10 . . . . . . A 5 VAL CG2 . 36752 1 48 . 1 . 1 5 5 VAL N N 15 123.887 0.05 . 1 . . . . A 5 VAL N . 36752 1 49 . 1 . 1 6 6 LEU H H 1 9.233 0.00 . 1 . . . . A 6 LEU H . 36752 1 50 . 1 . 1 6 6 LEU HA H 1 4.774 0.00 . 1 . . . . A 6 LEU HA . 36752 1 51 . 1 . 1 6 6 LEU HB2 H 1 0.962 0.00 . . . . . . A 6 LEU HB2 . 36752 1 52 . 1 . 1 6 6 LEU HB3 H 1 -0.516 0.01 . . . . . . A 6 LEU HB3 . 36752 1 53 . 1 . 1 6 6 LEU HD11 H 1 0.231 0.00 . . . . . . A 6 LEU HD11 . 36752 1 54 . 1 . 1 6 6 LEU HD12 H 1 0.231 0.00 . . . . . . A 6 LEU HD12 . 36752 1 55 . 1 . 1 6 6 LEU HD13 H 1 0.231 0.00 . . . . . . A 6 LEU HD13 . 36752 1 56 . 1 . 1 6 6 LEU HG H 1 0.173 0.00 . 1 . . . . A 6 LEU HG . 36752 1 57 . 1 . 1 6 6 LEU CA C 13 52.441 0.05 . 1 . . . . A 6 LEU CA . 36752 1 58 . 1 . 1 6 6 LEU CB C 13 43.795 0.08 . 1 . . . . A 6 LEU CB . 36752 1 59 . 1 . 1 6 6 LEU CD1 C 13 23.291 0.07 . . . . . . A 6 LEU CD1 . 36752 1 60 . 1 . 1 6 6 LEU CG C 13 26.100 0.05 . 1 . . . . A 6 LEU CG . 36752 1 61 . 1 . 1 6 6 LEU N N 15 131.787 0.04 . 1 . . . . A 6 LEU N . 36752 1 62 . 1 . 1 7 7 THR H H 1 8.261 0.00 . 1 . . . . A 7 THR H . 36752 1 63 . 1 . 1 7 7 THR HA H 1 4.938 0.01 . 1 . . . . A 7 THR HA . 36752 1 64 . 1 . 1 7 7 THR HB H 1 3.918 0.01 . 1 . . . . A 7 THR HB . 36752 1 65 . 1 . 1 7 7 THR HG21 H 1 1.128 0.00 . 1 . . . . A 7 THR HG21 . 36752 1 66 . 1 . 1 7 7 THR HG22 H 1 1.128 0.00 . 1 . . . . A 7 THR HG22 . 36752 1 67 . 1 . 1 7 7 THR HG23 H 1 1.128 0.00 . 1 . . . . A 7 THR HG23 . 36752 1 68 . 1 . 1 7 7 THR C C 13 173.328 0.00 . 1 . . . . A 7 THR C . 36752 1 69 . 1 . 1 7 7 THR CA C 13 61.436 0.07 . 1 . . . . A 7 THR CA . 36752 1 70 . 1 . 1 7 7 THR CB C 13 70.152 0.05 . 1 . . . . A 7 THR CB . 36752 1 71 . 1 . 1 7 7 THR CG2 C 13 21.858 0.05 . 1 . . . . A 7 THR CG2 . 36752 1 72 . 1 . 1 7 7 THR N N 15 121.615 0.05 . 1 . . . . A 7 THR N . 36752 1 73 . 1 . 1 8 8 ILE H H 1 9.517 0.00 . 1 . . . . A 8 ILE H . 36752 1 74 . 1 . 1 8 8 ILE HA H 1 4.729 0.00 . 1 . . . . A 8 ILE HA . 36752 1 75 . 1 . 1 8 8 ILE HB H 1 1.850 0.01 . 1 . . . . A 8 ILE HB . 36752 1 76 . 1 . 1 8 8 ILE HD11 H 1 0.545 0.00 . 1 . . . . A 8 ILE HD11 . 36752 1 77 . 1 . 1 8 8 ILE HD12 H 1 0.545 0.00 . 1 . . . . A 8 ILE HD12 . 36752 1 78 . 1 . 1 8 8 ILE HD13 H 1 0.545 0.00 . 1 . . . . A 8 ILE HD13 . 36752 1 79 . 1 . 1 8 8 ILE HG21 H 1 0.570 0.00 . 1 . . . . A 8 ILE HG21 . 36752 1 80 . 1 . 1 8 8 ILE HG22 H 1 0.570 0.00 . 1 . . . . A 8 ILE HG22 . 36752 1 81 . 1 . 1 8 8 ILE HG23 H 1 0.570 0.00 . 1 . . . . A 8 ILE HG23 . 36752 1 82 . 1 . 1 8 8 ILE C C 13 173.813 0.00 . 1 . . . . A 8 ILE C . 36752 1 83 . 1 . 1 8 8 ILE CA C 13 59.718 0.04 . 1 . . . . A 8 ILE CA . 36752 1 84 . 1 . 1 8 8 ILE CB C 13 39.941 0.07 . 1 . . . . A 8 ILE CB . 36752 1 85 . 1 . 1 8 8 ILE CD1 C 13 15.796 0.03 . 1 . . . . A 8 ILE CD1 . 36752 1 86 . 1 . 1 8 8 ILE CG1 C 13 26.919 0.02 . 1 . . . . A 8 ILE CG1 . 36752 1 87 . 1 . 1 8 8 ILE CG2 C 13 17.420 0.04 . 1 . . . . A 8 ILE CG2 . 36752 1 88 . 1 . 1 8 8 ILE N N 15 126.635 0.04 . 1 . . . . A 8 ILE N . 36752 1 89 . 1 . 1 9 9 GLU H H 1 9.179 0.00 . 1 . . . . A 9 GLU H . 36752 1 90 . 1 . 1 9 9 GLU HA H 1 4.749 0.01 . 1 . . . . A 9 GLU HA . 36752 1 91 . 1 . 1 9 9 GLU HG3 H 1 2.042 0.00 . . . . . . A 9 GLU HG3 . 36752 1 92 . 1 . 1 9 9 GLU C C 13 174.590 0.00 . 1 . . . . A 9 GLU C . 36752 1 93 . 1 . 1 9 9 GLU CA C 13 54.886 0.03 . 1 . . . . A 9 GLU CA . 36752 1 94 . 1 . 1 9 9 GLU CB C 13 31.982 0.08 . 1 . . . . A 9 GLU CB . 36752 1 95 . 1 . 1 9 9 GLU CG C 13 36.340 0.04 . 1 . . . . A 9 GLU CG . 36752 1 96 . 1 . 1 9 9 GLU N N 15 127.151 0.05 . 1 . . . . A 9 GLU N . 36752 1 97 . 1 . 1 10 10 LEU H H 1 8.738 0.00 . 1 . . . . A 10 LEU H . 36752 1 98 . 1 . 1 10 10 LEU HA H 1 4.888 0.00 . 1 . . . . A 10 LEU HA . 36752 1 99 . 1 . 1 10 10 LEU HB2 H 1 2.050 0.00 . . . . . . A 10 LEU HB2 . 36752 1 100 . 1 . 1 10 10 LEU HB3 H 1 1.082 0.00 . . . . . . A 10 LEU HB3 . 36752 1 101 . 1 . 1 10 10 LEU HD11 H 1 0.851 0.00 . . . . . . A 10 LEU HD11 . 36752 1 102 . 1 . 1 10 10 LEU HD12 H 1 0.851 0.00 . . . . . . A 10 LEU HD12 . 36752 1 103 . 1 . 1 10 10 LEU HD13 H 1 0.851 0.00 . . . . . . A 10 LEU HD13 . 36752 1 104 . 1 . 1 10 10 LEU HG H 1 0.783 0.00 . 1 . . . . A 10 LEU HG . 36752 1 105 . 1 . 1 10 10 LEU C C 13 175.852 0.00 . 1 . . . . A 10 LEU C . 36752 1 106 . 1 . 1 10 10 LEU CA C 13 52.875 0.04 . 1 . . . . A 10 LEU CA . 36752 1 107 . 1 . 1 10 10 LEU CB C 13 42.102 0.05 . 1 . . . . A 10 LEU CB . 36752 1 108 . 1 . 1 10 10 LEU CD1 C 13 25.743 0.03 . . . . . . A 10 LEU CD1 . 36752 1 109 . 1 . 1 10 10 LEU CG C 13 25.784 0.11 . 1 . . . . A 10 LEU CG . 36752 1 110 . 1 . 1 10 10 LEU N N 15 125.368 0.06 . 1 . . . . A 10 LEU N . 36752 1 111 . 1 . 1 11 11 SER H H 1 8.143 0.00 . 1 . . . . A 11 SER H . 36752 1 112 . 1 . 1 11 11 SER HA H 1 4.507 0.02 . 1 . . . . A 11 SER HA . 36752 1 113 . 1 . 1 11 11 SER HB2 H 1 4.243 0.00 . . . . . . A 11 SER HB2 . 36752 1 114 . 1 . 1 11 11 SER HB3 H 1 3.899 0.01 . . . . . . A 11 SER HB3 . 36752 1 115 . 1 . 1 11 11 SER CA C 13 58.517 0.05 . 1 . . . . A 11 SER CA . 36752 1 116 . 1 . 1 11 11 SER CB C 13 64.129 0.04 . 1 . . . . A 11 SER CB . 36752 1 117 . 1 . 1 11 11 SER N N 15 119.547 0.03 . 1 . . . . A 11 SER N . 36752 1 118 . 1 . 1 12 12 ASP H H 1 8.805 0.00 . 1 . . . . A 12 ASP H . 36752 1 119 . 1 . 1 12 12 ASP HA H 1 4.385 0.01 . 1 . . . . A 12 ASP HA . 36752 1 120 . 1 . 1 12 12 ASP HB2 H 1 2.739 0.00 . . . . . . A 12 ASP HB2 . 36752 1 121 . 1 . 1 12 12 ASP CA C 13 56.380 0.01 . 1 . . . . A 12 ASP CA . 36752 1 122 . 1 . 1 12 12 ASP CB C 13 40.190 0.04 . 1 . . . . A 12 ASP CB . 36752 1 123 . 1 . 1 12 12 ASP N N 15 121.573 0.03 . 1 . . . . A 12 ASP N . 36752 1 124 . 1 . 1 13 13 SER H H 1 7.864 0.00 . 1 . . . . A 13 SER H . 36752 1 125 . 1 . 1 13 13 SER HA H 1 4.293 0.00 . 1 . . . . A 13 SER HA . 36752 1 126 . 1 . 1 13 13 SER HB2 H 1 3.944 0.00 . . . . . . A 13 SER HB2 . 36752 1 127 . 1 . 1 13 13 SER HB3 H 1 3.797 0.01 . . . . . . A 13 SER HB3 . 36752 1 128 . 1 . 1 13 13 SER C C 13 174.328 0.00 . 1 . . . . A 13 SER C . 36752 1 129 . 1 . 1 13 13 SER CA C 13 57.918 0.08 . 1 . . . . A 13 SER CA . 36752 1 130 . 1 . 1 13 13 SER CB C 13 62.933 0.04 . 1 . . . . A 13 SER CB . 36752 1 131 . 1 . 1 13 13 SER N N 15 111.251 0.01 . 1 . . . . A 13 SER N . 36752 1 132 . 1 . 1 14 14 VAL H H 1 7.601 0.00 . 1 . . . . A 14 VAL H . 36752 1 133 . 1 . 1 14 14 VAL HA H 1 3.915 0.00 . 1 . . . . A 14 VAL HA . 36752 1 134 . 1 . 1 14 14 VAL HG11 H 1 0.933 0.00 . . . . . . A 14 VAL HG11 . 36752 1 135 . 1 . 1 14 14 VAL HG12 H 1 0.933 0.00 . . . . . . A 14 VAL HG12 . 36752 1 136 . 1 . 1 14 14 VAL HG13 H 1 0.933 0.00 . . . . . . A 14 VAL HG13 . 36752 1 137 . 1 . 1 14 14 VAL HG21 H 1 0.873 0.00 . . . . . . A 14 VAL HG21 . 36752 1 138 . 1 . 1 14 14 VAL HG22 H 1 0.873 0.00 . . . . . . A 14 VAL HG22 . 36752 1 139 . 1 . 1 14 14 VAL HG23 H 1 0.873 0.00 . . . . . . A 14 VAL HG23 . 36752 1 140 . 1 . 1 14 14 VAL CA C 13 61.218 0.06 . 1 . . . . A 14 VAL CA . 36752 1 141 . 1 . 1 14 14 VAL CB C 13 31.860 0.06 . 1 . . . . A 14 VAL CB . 36752 1 142 . 1 . 1 14 14 VAL CG1 C 13 24.277 0.05 . . . . . . A 14 VAL CG1 . 36752 1 143 . 1 . 1 14 14 VAL CG2 C 13 21.305 0.04 . . . . . . A 14 VAL CG2 . 36752 1 144 . 1 . 1 14 14 VAL N N 15 124.954 0.01 . 1 . . . . A 14 VAL N . 36752 1 145 . 1 . 1 15 15 PRO HA H 1 4.454 0.00 . 1 . . . . A 15 PRO HA . 36752 1 146 . 1 . 1 15 15 PRO HB2 H 1 2.624 0.00 . . . . . . A 15 PRO HB2 . 36752 1 147 . 1 . 1 15 15 PRO HB3 H 1 1.809 0.00 . . . . . . A 15 PRO HB3 . 36752 1 148 . 1 . 1 15 15 PRO HD2 H 1 4.229 0.00 . . . . . . A 15 PRO HD2 . 36752 1 149 . 1 . 1 15 15 PRO HD3 H 1 3.336 0.00 . . . . . . A 15 PRO HD3 . 36752 1 150 . 1 . 1 15 15 PRO HG2 H 1 2.197 0.00 . . . . . . A 15 PRO HG2 . 36752 1 151 . 1 . 1 15 15 PRO HG3 H 1 2.107 0.01 . . . . . . A 15 PRO HG3 . 36752 1 152 . 1 . 1 15 15 PRO C C 13 177.969 0.00 . 1 . . . . A 15 PRO C . 36752 1 153 . 1 . 1 15 15 PRO CA C 13 63.193 0.05 . 1 . . . . A 15 PRO CA . 36752 1 154 . 1 . 1 15 15 PRO CB C 13 33.144 0.03 . 1 . . . . A 15 PRO CB . 36752 1 155 . 1 . 1 15 15 PRO CD C 13 51.542 0.04 . 1 . . . . A 15 PRO CD . 36752 1 156 . 1 . 1 15 15 PRO CG C 13 27.968 0.05 . 1 . . . . A 15 PRO CG . 36752 1 157 . 1 . 1 16 16 GLU H H 1 9.188 0.00 . 1 . . . . A 16 GLU H . 36752 1 158 . 1 . 1 16 16 GLU HA H 1 3.853 0.01 . 1 . . . . A 16 GLU HA . 36752 1 159 . 1 . 1 16 16 GLU HB2 H 1 2.039 0.00 . . . . . . A 16 GLU HB2 . 36752 1 160 . 1 . 1 16 16 GLU HG2 H 1 2.369 0.00 . . . . . . A 16 GLU HG2 . 36752 1 161 . 1 . 1 16 16 GLU C C 13 178.225 0.00 . 1 . . . . A 16 GLU C . 36752 1 162 . 1 . 1 16 16 GLU CA C 13 60.243 0.06 . 1 . . . . A 16 GLU CA . 36752 1 163 . 1 . 1 16 16 GLU CB C 13 29.375 0.05 . 1 . . . . A 16 GLU CB . 36752 1 164 . 1 . 1 16 16 GLU CG C 13 35.839 0.04 . 1 . . . . A 16 GLU CG . 36752 1 165 . 1 . 1 16 16 GLU N N 15 126.239 0.04 . 1 . . . . A 16 GLU N . 36752 1 166 . 1 . 1 17 17 GLU H H 1 9.536 0.00 . 1 . . . . A 17 GLU H . 36752 1 167 . 1 . 1 17 17 GLU HA H 1 4.114 0.00 . 1 . . . . A 17 GLU HA . 36752 1 168 . 1 . 1 17 17 GLU HB2 H 1 2.034 0.00 . . . . . . A 17 GLU HB2 . 36752 1 169 . 1 . 1 17 17 GLU HG2 H 1 2.323 0.04 . . . . . . A 17 GLU HG2 . 36752 1 170 . 1 . 1 17 17 GLU C C 13 179.651 0.00 . 1 . . . . A 17 GLU C . 36752 1 171 . 1 . 1 17 17 GLU CA C 13 59.526 0.08 . 1 . . . . A 17 GLU CA . 36752 1 172 . 1 . 1 17 17 GLU CB C 13 28.811 0.03 . 1 . . . . A 17 GLU CB . 36752 1 173 . 1 . 1 17 17 GLU CG C 13 36.287 0.03 . 1 . . . . A 17 GLU CG . 36752 1 174 . 1 . 1 17 17 GLU N N 15 116.757 0.02 . 1 . . . . A 17 GLU N . 36752 1 175 . 1 . 1 18 18 VAL H H 1 7.212 0.00 . 1 . . . . A 18 VAL H . 36752 1 176 . 1 . 1 18 18 VAL HA H 1 3.604 0.01 . 1 . . . . A 18 VAL HA . 36752 1 177 . 1 . 1 18 18 VAL HB H 1 2.023 0.01 . 1 . . . . A 18 VAL HB . 36752 1 178 . 1 . 1 18 18 VAL HG11 H 1 0.889 0.00 . . . . . . A 18 VAL HG11 . 36752 1 179 . 1 . 1 18 18 VAL HG12 H 1 0.889 0.00 . . . . . . A 18 VAL HG12 . 36752 1 180 . 1 . 1 18 18 VAL HG13 H 1 0.889 0.00 . . . . . . A 18 VAL HG13 . 36752 1 181 . 1 . 1 18 18 VAL HG21 H 1 0.605 0.00 . . . . . . A 18 VAL HG21 . 36752 1 182 . 1 . 1 18 18 VAL HG22 H 1 0.605 0.00 . . . . . . A 18 VAL HG22 . 36752 1 183 . 1 . 1 18 18 VAL HG23 H 1 0.605 0.00 . . . . . . A 18 VAL HG23 . 36752 1 184 . 1 . 1 18 18 VAL C C 13 173.911 . . 1 . . . . A 18 VAL C . 36752 1 185 . 1 . 1 18 18 VAL CA C 13 65.148 1.27 . 1 . . . . A 18 VAL CA . 36752 1 186 . 1 . 1 18 18 VAL CB C 13 30.923 0.65 . 1 . . . . A 18 VAL CB . 36752 1 187 . 1 . 1 18 18 VAL CG1 C 13 22.865 0.08 . . . . . . A 18 VAL CG1 . 36752 1 188 . 1 . 1 18 18 VAL CG2 C 13 21.193 0.03 . . . . . . A 18 VAL CG2 . 36752 1 189 . 1 . 1 18 18 VAL N N 15 119.280 0.02 . 1 . . . . A 18 VAL N . 36752 1 190 . 1 . 1 19 19 LYS H H 1 8.085 0.23 . 1 . . . . A 19 LYS H . 36752 1 191 . 1 . 1 19 19 LYS HA H 1 3.611 0.00 . 1 . . . . A 19 LYS HA . 36752 1 192 . 1 . 1 19 19 LYS HB2 H 1 2.060 0.00 . . . . . . A 19 LYS HB2 . 36752 1 193 . 1 . 1 19 19 LYS HD2 H 1 1.639 0.00 . . . . . . A 19 LYS HD2 . 36752 1 194 . 1 . 1 19 19 LYS HG2 H 1 1.464 0.01 . . . . . . A 19 LYS HG2 . 36752 1 195 . 1 . 1 19 19 LYS HG3 H 1 1.036 0.00 . . . . . . A 19 LYS HG3 . 36752 1 196 . 1 . 1 19 19 LYS C C 13 178.809 0.00 . 1 . . . . A 19 LYS C . 36752 1 197 . 1 . 1 19 19 LYS CA C 13 60.715 1.76 . 1 . . . . A 19 LYS CA . 36752 1 198 . 1 . 1 19 19 LYS CB C 13 31.810 0.06 . 1 . . . . A 19 LYS CB . 36752 1 199 . 1 . 1 19 19 LYS CD C 13 29.863 0.29 . 1 . . . . A 19 LYS CD . 36752 1 200 . 1 . 1 19 19 LYS CE C 13 42.157 0.04 . 1 . . . . A 19 LYS CE . 36752 1 201 . 1 . 1 19 19 LYS CG C 13 26.295 0.09 . 1 . . . . A 19 LYS CG . 36752 1 202 . 1 . 1 19 19 LYS N N 15 121.840 0.88 . 1 . . . . A 19 LYS N . 36752 1 203 . 1 . 1 20 20 GLU H H 1 8.192 0.00 . 1 . . . . A 20 GLU H . 36752 1 204 . 1 . 1 20 20 GLU HA H 1 3.949 0.00 . 1 . . . . A 20 GLU HA . 36752 1 205 . 1 . 1 20 20 GLU HB2 H 1 2.047 0.00 . . . . . . A 20 GLU HB2 . 36752 1 206 . 1 . 1 20 20 GLU HG2 H 1 2.384 0.00 . . . . . . A 20 GLU HG2 . 36752 1 207 . 1 . 1 20 20 GLU HG3 H 1 2.275 0.00 . . . . . . A 20 GLU HG3 . 36752 1 208 . 1 . 1 20 20 GLU C C 13 178.954 0.00 . 1 . . . . A 20 GLU C . 36752 1 209 . 1 . 1 20 20 GLU CA C 13 59.235 0.03 . 1 . . . . A 20 GLU CA . 36752 1 210 . 1 . 1 20 20 GLU CB C 13 29.292 0.06 . 1 . . . . A 20 GLU CB . 36752 1 211 . 1 . 1 20 20 GLU CG C 13 36.114 0.03 . 1 . . . . A 20 GLU CG . 36752 1 212 . 1 . 1 20 20 GLU N N 15 116.750 0.02 . 1 . . . . A 20 GLU N . 36752 1 213 . 1 . 1 21 21 LYS H H 1 7.447 0.00 . 1 . . . . A 21 LYS H . 36752 1 214 . 1 . 1 21 21 LYS HA H 1 4.216 0.00 . 1 . . . . A 21 LYS HA . 36752 1 215 . 1 . 1 21 21 LYS HB2 H 1 1.960 0.00 . . . . . . A 21 LYS HB2 . 36752 1 216 . 1 . 1 21 21 LYS HD2 H 1 1.679 0.00 . . . . . . A 21 LYS HD2 . 36752 1 217 . 1 . 1 21 21 LYS HE2 H 1 2.976 0.00 . . . . . . A 21 LYS HE2 . 36752 1 218 . 1 . 1 21 21 LYS HG2 H 1 1.514 0.00 . . . . . . A 21 LYS HG2 . 36752 1 219 . 1 . 1 21 21 LYS C C 13 180.090 0.00 . 1 . . . . A 21 LYS C . 36752 1 220 . 1 . 1 21 21 LYS CA C 13 59.054 0.08 . 1 . . . . A 21 LYS CA . 36752 1 221 . 1 . 1 21 21 LYS CB C 13 32.370 0.05 . 1 . . . . A 21 LYS CB . 36752 1 222 . 1 . 1 21 21 LYS CD C 13 29.057 0.04 . 1 . . . . A 21 LYS CD . 36752 1 223 . 1 . 1 21 21 LYS CE C 13 42.122 0.05 . 1 . . . . A 21 LYS CE . 36752 1 224 . 1 . 1 21 21 LYS CG C 13 25.069 0.07 . 1 . . . . A 21 LYS CG . 36752 1 225 . 1 . 1 21 21 LYS N N 15 121.303 0.02 . 1 . . . . A 21 LYS N . 36752 1 226 . 1 . 1 22 22 VAL H H 1 8.767 0.00 . 1 . . . . A 22 VAL H . 36752 1 227 . 1 . 1 22 22 VAL HA H 1 3.282 0.00 . 1 . . . . A 22 VAL HA . 36752 1 228 . 1 . 1 22 22 VAL HB H 1 2.300 0.00 . 1 . . . . A 22 VAL HB . 36752 1 229 . 1 . 1 22 22 VAL HG21 H 1 0.037 0.00 . . . . . . A 22 VAL HG21 . 36752 1 230 . 1 . 1 22 22 VAL HG22 H 1 0.037 0.00 . . . . . . A 22 VAL HG22 . 36752 1 231 . 1 . 1 22 22 VAL HG23 H 1 0.037 0.00 . . . . . . A 22 VAL HG23 . 36752 1 232 . 1 . 1 22 22 VAL C C 13 176.778 0.00 . 1 . . . . A 22 VAL C . 36752 1 233 . 1 . 1 22 22 VAL CA C 13 67.445 0.07 . 1 . . . . A 22 VAL CA . 36752 1 234 . 1 . 1 22 22 VAL CB C 13 30.849 0.11 . 1 . . . . A 22 VAL CB . 36752 1 235 . 1 . 1 22 22 VAL CG1 C 13 23.106 0.09 . . . . . . A 22 VAL CG1 . 36752 1 236 . 1 . 1 22 22 VAL CG2 C 13 21.129 0.18 . . . . . . A 22 VAL CG2 . 36752 1 237 . 1 . 1 22 22 VAL N N 15 122.308 0.04 . 1 . . . . A 22 VAL N . 36752 1 238 . 1 . 1 23 23 LYS H H 1 7.954 0.03 . 1 . . . . A 23 LYS H . 36752 1 239 . 1 . 1 23 23 LYS HA H 1 3.679 0.00 . 1 . . . . A 23 LYS HA . 36752 1 240 . 1 . 1 23 23 LYS HB2 H 1 1.965 0.00 . . . . . . A 23 LYS HB2 . 36752 1 241 . 1 . 1 23 23 LYS HD2 H 1 1.625 0.00 . . . . . . A 23 LYS HD2 . 36752 1 242 . 1 . 1 23 23 LYS HG2 H 1 1.370 0.00 . . . . . . A 23 LYS HG2 . 36752 1 243 . 1 . 1 23 23 LYS C C 13 177.991 0.00 . 1 . . . . A 23 LYS C . 36752 1 244 . 1 . 1 23 23 LYS CA C 13 60.554 0.09 . 1 . . . . A 23 LYS CA . 36752 1 245 . 1 . 1 23 23 LYS CB C 13 32.205 0.03 . 1 . . . . A 23 LYS CB . 36752 1 246 . 1 . 1 23 23 LYS CD C 13 29.380 0.06 . 1 . . . . A 23 LYS CD . 36752 1 247 . 1 . 1 23 23 LYS CG C 13 25.618 0.10 . 1 . . . . A 23 LYS CG . 36752 1 248 . 1 . 1 23 23 LYS N N 15 118.796 0.82 . 1 . . . . A 23 LYS N . 36752 1 249 . 1 . 1 24 24 ALA H H 1 8.152 0.00 . 1 . . . . A 24 ALA H . 36752 1 250 . 1 . 1 24 24 ALA HA H 1 4.145 0.01 . 1 . . . . A 24 ALA HA . 36752 1 251 . 1 . 1 24 24 ALA HB1 H 1 1.490 0.00 . 1 . . . . A 24 ALA HB1 . 36752 1 252 . 1 . 1 24 24 ALA HB2 H 1 1.490 0.00 . 1 . . . . A 24 ALA HB2 . 36752 1 253 . 1 . 1 24 24 ALA HB3 H 1 1.490 0.00 . 1 . . . . A 24 ALA HB3 . 36752 1 254 . 1 . 1 24 24 ALA C C 13 180.867 0.00 . 1 . . . . A 24 ALA C . 36752 1 255 . 1 . 1 24 24 ALA CA C 13 55.002 0.04 . 1 . . . . A 24 ALA CA . 36752 1 256 . 1 . 1 24 24 ALA CB C 13 18.214 0.07 . 1 . . . . A 24 ALA CB . 36752 1 257 . 1 . 1 24 24 ALA N N 15 119.594 0.03 . 1 . . . . A 24 ALA N . 36752 1 258 . 1 . 1 25 25 THR H H 1 8.200 0.00 . 1 . . . . A 25 THR H . 36752 1 259 . 1 . 1 25 25 THR HA H 1 4.004 0.00 . 1 . . . . A 25 THR HA . 36752 1 260 . 1 . 1 25 25 THR HB H 1 4.251 0.00 . 1 . . . . A 25 THR HB . 36752 1 261 . 1 . 1 25 25 THR HG21 H 1 1.146 0.00 . 1 . . . . A 25 THR HG21 . 36752 1 262 . 1 . 1 25 25 THR HG22 H 1 1.146 0.00 . 1 . . . . A 25 THR HG22 . 36752 1 263 . 1 . 1 25 25 THR HG23 H 1 1.146 0.00 . 1 . . . . A 25 THR HG23 . 36752 1 264 . 1 . 1 25 25 THR C C 13 175.834 0.00 . 1 . . . . A 25 THR C . 36752 1 265 . 1 . 1 25 25 THR CA C 13 67.319 0.40 . 1 . . . . A 25 THR CA . 36752 1 266 . 1 . 1 25 25 THR CB C 13 68.688 0.05 . 1 . . . . A 25 THR CB . 36752 1 267 . 1 . 1 25 25 THR CG2 C 13 20.761 0.04 . 1 . . . . A 25 THR CG2 . 36752 1 268 . 1 . 1 25 25 THR N N 15 116.980 0.06 . 1 . . . . A 25 THR N . 36752 1 269 . 1 . 1 26 26 VAL H H 1 8.296 0.00 . 1 . . . . A 26 VAL H . 36752 1 270 . 1 . 1 26 26 VAL HA H 1 3.440 0.00 . 1 . . . . A 26 VAL HA . 36752 1 271 . 1 . 1 26 26 VAL HB H 1 2.174 0.01 . 1 . . . . A 26 VAL HB . 36752 1 272 . 1 . 1 26 26 VAL HG11 H 1 0.926 0.00 . . . . . . A 26 VAL HG11 . 36752 1 273 . 1 . 1 26 26 VAL HG12 H 1 0.926 0.00 . . . . . . A 26 VAL HG12 . 36752 1 274 . 1 . 1 26 26 VAL HG13 H 1 0.926 0.00 . . . . . . A 26 VAL HG13 . 36752 1 275 . 1 . 1 26 26 VAL HG21 H 1 0.835 0.00 . . . . . . A 26 VAL HG21 . 36752 1 276 . 1 . 1 26 26 VAL HG22 H 1 0.835 0.00 . . . . . . A 26 VAL HG22 . 36752 1 277 . 1 . 1 26 26 VAL HG23 H 1 0.835 0.00 . . . . . . A 26 VAL HG23 . 36752 1 278 . 1 . 1 26 26 VAL C C 13 177.315 0.00 . 1 . . . . A 26 VAL C . 36752 1 279 . 1 . 1 26 26 VAL CA C 13 67.839 0.03 . 1 . . . . A 26 VAL CA . 36752 1 280 . 1 . 1 26 26 VAL CB C 13 31.112 0.13 . 1 . . . . A 26 VAL CB . 36752 1 281 . 1 . 1 26 26 VAL CG1 C 13 23.603 0.05 . . . . . . A 26 VAL CG1 . 36752 1 282 . 1 . 1 26 26 VAL CG2 C 13 21.921 0.05 . . . . . . A 26 VAL CG2 . 36752 1 283 . 1 . 1 26 26 VAL N N 15 120.993 0.04 . 1 . . . . A 26 VAL N . 36752 1 284 . 1 . 1 27 27 GLU H H 1 8.122 0.00 . 1 . . . . A 27 GLU H . 36752 1 285 . 1 . 1 27 27 GLU HA H 1 3.974 0.01 . 1 . . . . A 27 GLU HA . 36752 1 286 . 1 . 1 27 27 GLU HB2 H 1 2.092 0.01 . . . . . . A 27 GLU HB2 . 36752 1 287 . 1 . 1 27 27 GLU HG2 H 1 2.352 0.00 . . . . . . A 27 GLU HG2 . 36752 1 288 . 1 . 1 27 27 GLU C C 13 179.771 0.00 . 1 . . . . A 27 GLU C . 36752 1 289 . 1 . 1 27 27 GLU CA C 13 59.791 0.07 . 1 . . . . A 27 GLU CA . 36752 1 290 . 1 . 1 27 27 GLU CB C 13 29.115 0.09 . 1 . . . . A 27 GLU CB . 36752 1 291 . 1 . 1 27 27 GLU CG C 13 35.849 0.01 . 1 . . . . A 27 GLU CG . 36752 1 292 . 1 . 1 27 27 GLU N N 15 117.968 0.02 . 1 . . . . A 27 GLU N . 36752 1 293 . 1 . 1 28 28 GLU H H 1 8.193 0.00 . 1 . . . . A 28 GLU H . 36752 1 294 . 1 . 1 28 28 GLU HA H 1 4.123 0.00 . 1 . . . . A 28 GLU HA . 36752 1 295 . 1 . 1 28 28 GLU HB2 H 1 2.204 0.00 . . . . . . A 28 GLU HB2 . 36752 1 296 . 1 . 1 28 28 GLU HG2 H 1 2.394 0.00 . . . . . . A 28 GLU HG2 . 36752 1 297 . 1 . 1 28 28 GLU HG3 H 1 2.282 0.00 . . . . . . A 28 GLU HG3 . 36752 1 298 . 1 . 1 28 28 GLU C C 13 179.865 0.00 . 1 . . . . A 28 GLU C . 36752 1 299 . 1 . 1 28 28 GLU CA C 13 59.560 0.06 . 1 . . . . A 28 GLU CA . 36752 1 300 . 1 . 1 28 28 GLU CB C 13 29.608 0.05 . 1 . . . . A 28 GLU CB . 36752 1 301 . 1 . 1 28 28 GLU CG C 13 36.105 0.01 . 1 . . . . A 28 GLU CG . 36752 1 302 . 1 . 1 28 28 GLU N N 15 121.419 0.04 . 1 . . . . A 28 GLU N . 36752 1 303 . 1 . 1 29 29 LEU H H 1 8.513 0.00 . 1 . . . . A 29 LEU H . 36752 1 304 . 1 . 1 29 29 LEU HA H 1 4.149 0.00 . 1 . . . . A 29 LEU HA . 36752 1 305 . 1 . 1 29 29 LEU HB2 H 1 1.995 0.01 . . . . . . A 29 LEU HB2 . 36752 1 306 . 1 . 1 29 29 LEU HB3 H 1 1.555 0.01 . . . . . . A 29 LEU HB3 . 36752 1 307 . 1 . 1 29 29 LEU HD11 H 1 0.913 0.00 . . . . . . A 29 LEU HD11 . 36752 1 308 . 1 . 1 29 29 LEU HD12 H 1 0.913 0.00 . . . . . . A 29 LEU HD12 . 36752 1 309 . 1 . 1 29 29 LEU HD13 H 1 0.913 0.00 . . . . . . A 29 LEU HD13 . 36752 1 310 . 1 . 1 29 29 LEU HG H 1 0.774 0.00 . 1 . . . . A 29 LEU HG . 36752 1 311 . 1 . 1 29 29 LEU C C 13 179.897 0.00 . 1 . . . . A 29 LEU C . 36752 1 312 . 1 . 1 29 29 LEU CA C 13 57.998 0.06 . 1 . . . . A 29 LEU CA . 36752 1 313 . 1 . 1 29 29 LEU CB C 13 41.574 0.05 . 1 . . . . A 29 LEU CB . 36752 1 314 . 1 . 1 29 29 LEU CD1 C 13 22.936 0.03 . . . . . . A 29 LEU CD1 . 36752 1 315 . 1 . 1 29 29 LEU CG C 13 26.688 0.03 . 1 . . . . A 29 LEU CG . 36752 1 316 . 1 . 1 29 29 LEU N N 15 120.166 0.02 . 1 . . . . A 29 LEU N . 36752 1 317 . 1 . 1 30 30 ALA H H 1 8.977 0.00 . 1 . . . . A 30 ALA H . 36752 1 318 . 1 . 1 30 30 ALA HA H 1 3.932 0.00 . 1 . . . . A 30 ALA HA . 36752 1 319 . 1 . 1 30 30 ALA HB1 H 1 1.510 0.00 . 1 . . . . A 30 ALA HB1 . 36752 1 320 . 1 . 1 30 30 ALA HB2 H 1 1.510 0.00 . 1 . . . . A 30 ALA HB2 . 36752 1 321 . 1 . 1 30 30 ALA HB3 H 1 1.510 0.00 . 1 . . . . A 30 ALA HB3 . 36752 1 322 . 1 . 1 30 30 ALA C C 13 178.316 0.00 . 1 . . . . A 30 ALA C . 36752 1 323 . 1 . 1 30 30 ALA CA C 13 55.291 0.05 . 1 . . . . A 30 ALA CA . 36752 1 324 . 1 . 1 30 30 ALA CB C 13 19.401 0.07 . 1 . . . . A 30 ALA CB . 36752 1 325 . 1 . 1 30 30 ALA N N 15 122.835 0.03 . 1 . . . . A 30 ALA N . 36752 1 326 . 1 . 1 31 31 GLU H H 1 7.838 0.00 . 1 . . . . A 31 GLU H . 36752 1 327 . 1 . 1 31 31 GLU HA H 1 4.223 0.01 . 1 . . . . A 31 GLU HA . 36752 1 328 . 1 . 1 31 31 GLU HB2 H 1 2.148 0.00 . . . . . . A 31 GLU HB2 . 36752 1 329 . 1 . 1 31 31 GLU HB3 H 1 2.045 0.00 . . . . . . A 31 GLU HB3 . 36752 1 330 . 1 . 1 31 31 GLU HG2 H 1 2.369 0.00 . . . . . . A 31 GLU HG2 . 36752 1 331 . 1 . 1 31 31 GLU HG3 H 1 2.306 0.00 . . . . . . A 31 GLU HG3 . 36752 1 332 . 1 . 1 31 31 GLU C C 13 178.760 0.00 . 1 . . . . A 31 GLU C . 36752 1 333 . 1 . 1 31 31 GLU CA C 13 59.041 0.04 . 1 . . . . A 31 GLU CA . 36752 1 334 . 1 . 1 31 31 GLU CB C 13 28.774 0.04 . 1 . . . . A 31 GLU CB . 36752 1 335 . 1 . 1 31 31 GLU CG C 13 35.026 0.03 . 1 . . . . A 31 GLU CG . 36752 1 336 . 1 . 1 31 31 GLU N N 15 118.190 0.02 . 1 . . . . A 31 GLU N . 36752 1 337 . 1 . 1 32 32 ARG H H 1 7.638 0.00 . 1 . . . . A 32 ARG H . 36752 1 338 . 1 . 1 32 32 ARG HA H 1 4.069 0.00 . 1 . . . . A 32 ARG HA . 36752 1 339 . 1 . 1 32 32 ARG HB2 H 1 1.927 0.00 . . . . . . A 32 ARG HB2 . 36752 1 340 . 1 . 1 32 32 ARG HD2 H 1 3.245 0.00 . . . . . . A 32 ARG HD2 . 36752 1 341 . 1 . 1 32 32 ARG HD3 H 1 3.177 0.03 . . . . . . A 32 ARG HD3 . 36752 1 342 . 1 . 1 32 32 ARG HG2 H 1 1.814 0.00 . . . . . . A 32 ARG HG2 . 36752 1 343 . 1 . 1 32 32 ARG HG3 H 1 1.555 0.00 . . . . . . A 32 ARG HG3 . 36752 1 344 . 1 . 1 32 32 ARG C C 13 178.165 0.00 . 1 . . . . A 32 ARG C . 36752 1 345 . 1 . 1 32 32 ARG CA C 13 59.706 0.07 . 1 . . . . A 32 ARG CA . 36752 1 346 . 1 . 1 32 32 ARG CB C 13 29.974 0.15 . 1 . . . . A 32 ARG CB . 36752 1 347 . 1 . 1 32 32 ARG CD C 13 43.892 0.04 . 1 . . . . A 32 ARG CD . 36752 1 348 . 1 . 1 32 32 ARG CG C 13 27.714 0.09 . 1 . . . . A 32 ARG CG . 36752 1 349 . 1 . 1 32 32 ARG N N 15 118.960 0.02 . 1 . . . . A 32 ARG N . 36752 1 350 . 1 . 1 33 33 ALA H H 1 8.176 0.00 . 1 . . . . A 33 ALA H . 36752 1 351 . 1 . 1 33 33 ALA HA H 1 3.871 0.01 . 1 . . . . A 33 ALA HA . 36752 1 352 . 1 . 1 33 33 ALA HB1 H 1 0.786 0.00 . 1 . . . . A 33 ALA HB1 . 36752 1 353 . 1 . 1 33 33 ALA HB2 H 1 0.786 0.00 . 1 . . . . A 33 ALA HB2 . 36752 1 354 . 1 . 1 33 33 ALA HB3 H 1 0.786 0.00 . 1 . . . . A 33 ALA HB3 . 36752 1 355 . 1 . 1 33 33 ALA C C 13 180.967 0.00 . 1 . . . . A 33 ALA C . 36752 1 356 . 1 . 1 33 33 ALA CA C 13 55.066 0.05 . 1 . . . . A 33 ALA CA . 36752 1 357 . 1 . 1 33 33 ALA CB C 13 18.177 0.08 . 1 . . . . A 33 ALA CB . 36752 1 358 . 1 . 1 33 33 ALA N N 15 122.306 0.04 . 1 . . . . A 33 ALA N . 36752 1 359 . 1 . 1 34 34 ARG H H 1 8.167 0.00 . 1 . . . . A 34 ARG H . 36752 1 360 . 1 . 1 34 34 ARG HA H 1 4.505 0.00 . 1 . . . . A 34 ARG HA . 36752 1 361 . 1 . 1 34 34 ARG HB2 H 1 1.853 0.01 . . . . . . A 34 ARG HB2 . 36752 1 362 . 1 . 1 34 34 ARG C C 13 179.391 0.00 . 1 . . . . A 34 ARG C . 36752 1 363 . 1 . 1 34 34 ARG CA C 13 58.986 0.07 . 1 . . . . A 34 ARG CA . 36752 1 364 . 1 . 1 34 34 ARG CB C 13 31.071 0.03 . 1 . . . . A 34 ARG CB . 36752 1 365 . 1 . 1 34 34 ARG CG C 13 28.221 0.00 . 1 . . . . A 34 ARG CG . 36752 1 366 . 1 . 1 34 34 ARG N N 15 118.808 0.03 . 1 . . . . A 34 ARG N . 36752 1 367 . 1 . 1 35 35 LYS H H 1 7.847 0.00 . 1 . . . . A 35 LYS H . 36752 1 368 . 1 . 1 35 35 LYS HA H 1 4.083 0.00 . 1 . . . . A 35 LYS HA . 36752 1 369 . 1 . 1 35 35 LYS HB2 H 1 1.962 0.00 . . . . . . A 35 LYS HB2 . 36752 1 370 . 1 . 1 35 35 LYS HB3 H 1 1.858 0.00 . . . . . . A 35 LYS HB3 . 36752 1 371 . 1 . 1 35 35 LYS HD2 H 1 1.679 0.00 . . . . . . A 35 LYS HD2 . 36752 1 372 . 1 . 1 35 35 LYS HG2 H 1 1.597 0.00 . . . . . . A 35 LYS HG2 . 36752 1 373 . 1 . 1 35 35 LYS HG3 H 1 1.449 0.00 . . . . . . A 35 LYS HG3 . 36752 1 374 . 1 . 1 35 35 LYS C C 13 178.798 0.00 . 1 . . . . A 35 LYS C . 36752 1 375 . 1 . 1 35 35 LYS CA C 13 58.837 0.08 . 1 . . . . A 35 LYS CA . 36752 1 376 . 1 . 1 35 35 LYS CB C 13 33.630 0.10 . 1 . . . . A 35 LYS CB . 36752 1 377 . 1 . 1 35 35 LYS CD C 13 29.004 0.06 . 1 . . . . A 35 LYS CD . 36752 1 378 . 1 . 1 35 35 LYS CE C 13 42.115 0.09 . 1 . . . . A 35 LYS CE . 36752 1 379 . 1 . 1 35 35 LYS CG C 13 25.232 0.07 . 1 . . . . A 35 LYS CG . 36752 1 380 . 1 . 1 35 35 LYS N N 15 117.186 0.07 . 1 . . . . A 35 LYS N . 36752 1 381 . 1 . 1 36 36 GLU H H 1 9.133 0.00 . 1 . . . . A 36 GLU H . 36752 1 382 . 1 . 1 36 36 GLU HA H 1 4.362 0.02 . 1 . . . . A 36 GLU HA . 36752 1 383 . 1 . 1 36 36 GLU HB2 H 1 2.028 0.00 . . . . . . A 36 GLU HB2 . 36752 1 384 . 1 . 1 36 36 GLU HG2 H 1 2.444 0.00 . . . . . . A 36 GLU HG2 . 36752 1 385 . 1 . 1 36 36 GLU CA C 13 57.442 0.04 . 1 . . . . A 36 GLU CA . 36752 1 386 . 1 . 1 36 36 GLU CB C 13 30.578 0.01 . 1 . . . . A 36 GLU CB . 36752 1 387 . 1 . 1 36 36 GLU CG C 13 36.570 0.08 . 1 . . . . A 36 GLU CG . 36752 1 388 . 1 . 1 36 36 GLU N N 15 115.495 0.02 . 1 . . . . A 36 GLU N . 36752 1 389 . 1 . 1 37 37 MET H H 1 7.319 0.00 . 1 . . . . A 37 MET H . 36752 1 390 . 1 . 1 37 37 MET HA H 1 4.661 0.00 . 1 . . . . A 37 MET HA . 36752 1 391 . 1 . 1 37 37 MET HB2 H 1 2.369 0.00 . . . . . . A 37 MET HB2 . 36752 1 392 . 1 . 1 37 37 MET HG2 H 1 2.540 0.00 . . . . . . A 37 MET HG2 . 36752 1 393 . 1 . 1 37 37 MET C C 13 175.841 0.00 . 1 . . . . A 37 MET C . 36752 1 394 . 1 . 1 37 37 MET CA C 13 55.593 0.04 . 1 . . . . A 37 MET CA . 36752 1 395 . 1 . 1 37 37 MET CB C 13 35.219 0.04 . 1 . . . . A 37 MET CB . 36752 1 396 . 1 . 1 37 37 MET CG C 13 32.603 0.08 . 1 . . . . A 37 MET CG . 36752 1 397 . 1 . 1 37 37 MET N N 15 112.938 0.02 . 1 . . . . A 37 MET N . 36752 1 398 . 1 . 1 38 38 GLY H H 1 7.202 0.00 . 1 . . . . A 38 GLY H . 36752 1 399 . 1 . 1 38 38 GLY HA2 H 1 3.912 0.00 . . . . . . A 38 GLY HA2 . 36752 1 400 . 1 . 1 38 38 GLY C C 13 174.838 0.00 . 1 . . . . A 38 GLY C . 36752 1 401 . 1 . 1 38 38 GLY CA C 13 46.520 0.03 . 1 . . . . A 38 GLY CA . 36752 1 402 . 1 . 1 38 38 GLY N N 15 106.958 0.02 . 1 . . . . A 38 GLY N . 36752 1 403 . 1 . 1 39 39 LEU H H 1 7.037 0.00 . 1 . . . . A 39 LEU H . 36752 1 404 . 1 . 1 39 39 LEU HA H 1 4.349 0.01 . 1 . . . . A 39 LEU HA . 36752 1 405 . 1 . 1 39 39 LEU HB2 H 1 0.963 0.00 . . . . . . A 39 LEU HB2 . 36752 1 406 . 1 . 1 39 39 LEU HB3 H 1 0.879 0.01 . . . . . . A 39 LEU HB3 . 36752 1 407 . 1 . 1 39 39 LEU HD11 H 1 0.618 0.00 . . . . . . A 39 LEU HD11 . 36752 1 408 . 1 . 1 39 39 LEU HD12 H 1 0.618 0.00 . . . . . . A 39 LEU HD12 . 36752 1 409 . 1 . 1 39 39 LEU HD13 H 1 0.618 0.00 . . . . . . A 39 LEU HD13 . 36752 1 410 . 1 . 1 39 39 LEU HG H 1 0.460 0.00 . 1 . . . . A 39 LEU HG . 36752 1 411 . 1 . 1 39 39 LEU C C 13 176.573 0.00 . 1 . . . . A 39 LEU C . 36752 1 412 . 1 . 1 39 39 LEU CA C 13 54.153 0.05 . 1 . . . . A 39 LEU CA . 36752 1 413 . 1 . 1 39 39 LEU CB C 13 43.438 0.06 . 1 . . . . A 39 LEU CB . 36752 1 414 . 1 . 1 39 39 LEU CD1 C 13 24.065 0.11 . . . . . . A 39 LEU CD1 . 36752 1 415 . 1 . 1 39 39 LEU CD2 C 13 23.856 0.00 . . . . . . A 39 LEU CD2 . 36752 1 416 . 1 . 1 39 39 LEU CG C 13 26.267 0.04 . 1 . . . . A 39 LEU CG . 36752 1 417 . 1 . 1 39 39 LEU N N 15 117.053 0.04 . 1 . . . . A 39 LEU N . 36752 1 418 . 1 . 1 40 40 GLU H H 1 7.815 0.00 . 1 . . . . A 40 GLU H . 36752 1 419 . 1 . 1 40 40 GLU HA H 1 4.591 0.00 . 1 . . . . A 40 GLU HA . 36752 1 420 . 1 . 1 40 40 GLU HB2 H 1 2.011 0.01 . . . . . . A 40 GLU HB2 . 36752 1 421 . 1 . 1 40 40 GLU HG2 H 1 2.300 0.00 . . . . . . A 40 GLU HG2 . 36752 1 422 . 1 . 1 40 40 GLU C C 13 176.233 0.00 . 1 . . . . A 40 GLU C . 36752 1 423 . 1 . 1 40 40 GLU CA C 13 55.470 0.03 . 1 . . . . A 40 GLU CA . 36752 1 424 . 1 . 1 40 40 GLU CB C 13 30.788 0.04 . 1 . . . . A 40 GLU CB . 36752 1 425 . 1 . 1 40 40 GLU CG C 13 36.416 0.07 . 1 . . . . A 40 GLU CG . 36752 1 426 . 1 . 1 40 40 GLU N N 15 121.471 0.02 . 1 . . . . A 40 GLU N . 36752 1 427 . 1 . 1 41 41 VAL H H 1 8.966 0.00 . 1 . . . . A 41 VAL H . 36752 1 428 . 1 . 1 41 41 VAL HA H 1 5.216 0.01 . 1 . . . . A 41 VAL HA . 36752 1 429 . 1 . 1 41 41 VAL HG11 H 1 0.913 0.00 . . . . . . A 41 VAL HG11 . 36752 1 430 . 1 . 1 41 41 VAL HG12 H 1 0.913 0.00 . . . . . . A 41 VAL HG12 . 36752 1 431 . 1 . 1 41 41 VAL HG13 H 1 0.913 0.00 . . . . . . A 41 VAL HG13 . 36752 1 432 . 1 . 1 41 41 VAL HG21 H 1 0.449 0.00 . . . . . . A 41 VAL HG21 . 36752 1 433 . 1 . 1 41 41 VAL HG22 H 1 0.449 0.00 . . . . . . A 41 VAL HG22 . 36752 1 434 . 1 . 1 41 41 VAL HG23 H 1 0.449 0.00 . . . . . . A 41 VAL HG23 . 36752 1 435 . 1 . 1 41 41 VAL C C 13 174.767 0.00 . 1 . . . . A 41 VAL C . 36752 1 436 . 1 . 1 41 41 VAL CA C 13 61.097 0.04 . 1 . . . . A 41 VAL CA . 36752 1 437 . 1 . 1 41 41 VAL CB C 13 35.006 0.06 . 1 . . . . A 41 VAL CB . 36752 1 438 . 1 . 1 41 41 VAL CG1 C 13 22.927 0.04 . . . . . . A 41 VAL CG1 . 36752 1 439 . 1 . 1 41 41 VAL CG2 C 13 21.613 0.07 . . . . . . A 41 VAL CG2 . 36752 1 440 . 1 . 1 41 41 VAL N N 15 125.700 0.01 . 1 . . . . A 41 VAL N . 36752 1 441 . 1 . 1 42 42 LYS H H 1 9.367 0.00 . 1 . . . . A 42 LYS H . 36752 1 442 . 1 . 1 42 42 LYS HA H 1 4.770 0.00 . 1 . . . . A 42 LYS HA . 36752 1 443 . 1 . 1 42 42 LYS HB2 H 1 1.840 0.00 . . . . . . A 42 LYS HB2 . 36752 1 444 . 1 . 1 42 42 LYS HB3 H 1 1.715 0.00 . . . . . . A 42 LYS HB3 . 36752 1 445 . 1 . 1 42 42 LYS HD2 H 1 1.514 0.00 . . . . . . A 42 LYS HD2 . 36752 1 446 . 1 . 1 42 42 LYS HE2 H 1 3.000 0.00 . . . . . . A 42 LYS HE2 . 36752 1 447 . 1 . 1 42 42 LYS HG2 H 1 1.392 0.00 . . . . . . A 42 LYS HG2 . 36752 1 448 . 1 . 1 42 42 LYS C C 13 174.280 0.00 . 1 . . . . A 42 LYS C . 36752 1 449 . 1 . 1 42 42 LYS CA C 13 54.724 0.04 . 1 . . . . A 42 LYS CA . 36752 1 450 . 1 . 1 42 42 LYS CB C 13 36.086 0.08 . 1 . . . . A 42 LYS CB . 36752 1 451 . 1 . 1 42 42 LYS CD C 13 29.173 0.05 . 1 . . . . A 42 LYS CD . 36752 1 452 . 1 . 1 42 42 LYS CE C 13 42.091 0.10 . 1 . . . . A 42 LYS CE . 36752 1 453 . 1 . 1 42 42 LYS CG C 13 24.911 0.07 . 1 . . . . A 42 LYS CG . 36752 1 454 . 1 . 1 42 42 LYS N N 15 130.228 0.03 . 1 . . . . A 42 LYS N . 36752 1 455 . 1 . 1 43 43 ILE H H 1 8.878 0.00 . 1 . . . . A 43 ILE H . 36752 1 456 . 1 . 1 43 43 ILE HA H 1 4.952 0.00 . 1 . . . . A 43 ILE HA . 36752 1 457 . 1 . 1 43 43 ILE HB H 1 1.716 0.01 . 1 . . . . A 43 ILE HB . 36752 1 458 . 1 . 1 43 43 ILE HD11 H 1 0.816 0.00 . 1 . . . . A 43 ILE HD11 . 36752 1 459 . 1 . 1 43 43 ILE HD12 H 1 0.816 0.00 . 1 . . . . A 43 ILE HD12 . 36752 1 460 . 1 . 1 43 43 ILE HD13 H 1 0.816 0.00 . 1 . . . . A 43 ILE HD13 . 36752 1 461 . 1 . 1 43 43 ILE HG12 H 1 1.448 0.00 . . . . . . A 43 ILE HG12 . 36752 1 462 . 1 . 1 43 43 ILE HG13 H 1 0.908 0.00 . . . . . . A 43 ILE HG13 . 36752 1 463 . 1 . 1 43 43 ILE HG21 H 1 0.746 0.00 . 1 . . . . A 43 ILE HG21 . 36752 1 464 . 1 . 1 43 43 ILE HG22 H 1 0.746 0.00 . 1 . . . . A 43 ILE HG22 . 36752 1 465 . 1 . 1 43 43 ILE HG23 H 1 0.746 0.00 . 1 . . . . A 43 ILE HG23 . 36752 1 466 . 1 . 1 43 43 ILE C C 13 175.387 0.00 . 1 . . . . A 43 ILE C . 36752 1 467 . 1 . 1 43 43 ILE CA C 13 60.286 0.04 . 1 . . . . A 43 ILE CA . 36752 1 468 . 1 . 1 43 43 ILE CB C 13 40.016 0.09 . 1 . . . . A 43 ILE CB . 36752 1 469 . 1 . 1 43 43 ILE CD1 C 13 14.309 0.04 . 1 . . . . A 43 ILE CD1 . 36752 1 470 . 1 . 1 43 43 ILE CG1 C 13 28.332 0.10 . 1 . . . . A 43 ILE CG1 . 36752 1 471 . 1 . 1 43 43 ILE CG2 C 13 17.832 0.07 . 1 . . . . A 43 ILE CG2 . 36752 1 472 . 1 . 1 43 43 ILE N N 15 125.287 0.07 . 1 . . . . A 43 ILE N . 36752 1 473 . 1 . 1 44 44 GLU H H 1 8.957 0.00 . 1 . . . . A 44 GLU H . 36752 1 474 . 1 . 1 44 44 GLU HA H 1 4.720 0.00 . 1 . . . . A 44 GLU HA . 36752 1 475 . 1 . 1 44 44 GLU HB2 H 1 1.998 0.00 . . . . . . A 44 GLU HB2 . 36752 1 476 . 1 . 1 44 44 GLU HB3 H 1 1.902 0.00 . . . . . . A 44 GLU HB3 . 36752 1 477 . 1 . 1 44 44 GLU HG2 H 1 2.116 0.00 . . . . . . A 44 GLU HG2 . 36752 1 478 . 1 . 1 44 44 GLU C C 13 173.945 0.00 . 1 . . . . A 44 GLU C . 36752 1 479 . 1 . 1 44 44 GLU CA C 13 54.571 0.04 . 1 . . . . A 44 GLU CA . 36752 1 480 . 1 . 1 44 44 GLU CB C 13 33.854 0.10 . 1 . . . . A 44 GLU CB . 36752 1 481 . 1 . 1 44 44 GLU CG C 13 36.363 0.01 . 1 . . . . A 44 GLU CG . 36752 1 482 . 1 . 1 44 44 GLU N N 15 127.227 0.04 . 1 . . . . A 44 GLU N . 36752 1 483 . 1 . 1 45 45 GLU H H 1 8.728 0.00 . 1 . . . . A 45 GLU H . 36752 1 484 . 1 . 1 45 45 GLU HA H 1 5.208 0.01 . 1 . . . . A 45 GLU HA . 36752 1 485 . 1 . 1 45 45 GLU HB2 H 1 1.975 0.01 . . . . . . A 45 GLU HB2 . 36752 1 486 . 1 . 1 45 45 GLU HB3 H 1 1.685 0.02 . . . . . . A 45 GLU HB3 . 36752 1 487 . 1 . 1 45 45 GLU HG2 H 1 1.946 0.00 . . . . . . A 45 GLU HG2 . 36752 1 488 . 1 . 1 45 45 GLU HG3 H 1 1.704 0.00 . . . . . . A 45 GLU HG3 . 36752 1 489 . 1 . 1 45 45 GLU C C 13 174.843 0.00 . 1 . . . . A 45 GLU C . 36752 1 490 . 1 . 1 45 45 GLU CA C 13 55.105 0.06 . 1 . . . . A 45 GLU CA . 36752 1 491 . 1 . 1 45 45 GLU CB C 13 32.310 0.07 . 1 . . . . A 45 GLU CB . 36752 1 492 . 1 . 1 45 45 GLU CG C 13 36.177 0.03 . 1 . . . . A 45 GLU CG . 36752 1 493 . 1 . 1 45 45 GLU N N 15 123.630 0.02 . 1 . . . . A 45 GLU N . 36752 1 494 . 1 . 1 46 46 LYS H H 1 8.525 0.00 . 1 . . . . A 46 LYS H . 36752 1 495 . 1 . 1 46 46 LYS HA H 1 4.397 0.00 . 1 . . . . A 46 LYS HA . 36752 1 496 . 1 . 1 46 46 LYS HB2 H 1 1.738 0.00 . . . . . . A 46 LYS HB2 . 36752 1 497 . 1 . 1 46 46 LYS HD2 H 1 1.671 0.00 . . . . . . A 46 LYS HD2 . 36752 1 498 . 1 . 1 46 46 LYS HE2 H 1 2.970 0.00 . . . . . . A 46 LYS HE2 . 36752 1 499 . 1 . 1 46 46 LYS HG2 H 1 1.297 0.00 . . . . . . A 46 LYS HG2 . 36752 1 500 . 1 . 1 46 46 LYS HG3 H 1 1.291 0.00 . . . . . . A 46 LYS HG3 . 36752 1 501 . 1 . 1 46 46 LYS C C 13 176.814 1.10 . 1 . . . . A 46 LYS C . 36752 1 502 . 1 . 1 46 46 LYS CA C 13 56.152 0.05 . 1 . . . . A 46 LYS CA . 36752 1 503 . 1 . 1 46 46 LYS CB C 13 34.899 0.05 . 1 . . . . A 46 LYS CB . 36752 1 504 . 1 . 1 46 46 LYS CD C 13 29.049 0.02 . 1 . . . . A 46 LYS CD . 36752 1 505 . 1 . 1 46 46 LYS CE C 13 42.137 0.07 . 1 . . . . A 46 LYS CE . 36752 1 506 . 1 . 1 46 46 LYS CG C 13 24.521 0.04 . 1 . . . . A 46 LYS CG . 36752 1 507 . 1 . 1 46 46 LYS N N 15 125.375 0.01 . 1 . . . . A 46 LYS N . 36752 1 508 . 1 . 1 47 47 ASP H H 1 9.313 0.16 . 1 . . . . A 47 ASP H . 36752 1 509 . 1 . 1 47 47 ASP HA H 1 4.306 0.00 . 1 . . . . A 47 ASP HA . 36752 1 510 . 1 . 1 47 47 ASP HB2 H 1 2.895 0.01 . . . . . . A 47 ASP HB2 . 36752 1 511 . 1 . 1 47 47 ASP HB3 H 1 2.636 0.01 . . . . . . A 47 ASP HB3 . 36752 1 512 . 1 . 1 47 47 ASP C C 13 175.553 0.00 . 1 . . . . A 47 ASP C . 36752 1 513 . 1 . 1 47 47 ASP CA C 13 55.785 0.05 . 1 . . . . A 47 ASP CA . 36752 1 514 . 1 . 1 47 47 ASP CB C 13 39.832 0.11 . 1 . . . . A 47 ASP CB . 36752 1 515 . 1 . 1 47 47 ASP N N 15 126.554 1.81 . 1 . . . . A 47 ASP N . 36752 1 516 . 1 . 1 48 48 GLY H H 1 8.799 0.00 . 1 . . . . A 48 GLY H . 36752 1 517 . 1 . 1 48 48 GLY HA2 H 1 4.200 0.00 . . . . . . A 48 GLY HA2 . 36752 1 518 . 1 . 1 48 48 GLY HA3 H 1 3.720 0.01 . . . . . . A 48 GLY HA3 . 36752 1 519 . 1 . 1 48 48 GLY C C 13 173.125 0.00 . 1 . . . . A 48 GLY C . 36752 1 520 . 1 . 1 48 48 GLY CA C 13 45.746 0.03 . 1 . . . . A 48 GLY CA . 36752 1 521 . 1 . 1 48 48 GLY N N 15 106.283 0.02 . 1 . . . . A 48 GLY N . 36752 1 522 . 1 . 1 49 49 VAL H H 1 7.848 0.00 . 1 . . . . A 49 VAL H . 36752 1 523 . 1 . 1 49 49 VAL HA H 1 4.783 0.02 . 1 . . . . A 49 VAL HA . 36752 1 524 . 1 . 1 49 49 VAL HB H 1 2.094 0.01 . 1 . . . . A 49 VAL HB . 36752 1 525 . 1 . 1 49 49 VAL HG11 H 1 0.910 0.00 . . . . . . A 49 VAL HG11 . 36752 1 526 . 1 . 1 49 49 VAL HG12 H 1 0.910 0.00 . . . . . . A 49 VAL HG12 . 36752 1 527 . 1 . 1 49 49 VAL HG13 H 1 0.910 0.00 . . . . . . A 49 VAL HG13 . 36752 1 528 . 1 . 1 49 49 VAL C C 13 176.380 0.00 . 1 . . . . A 49 VAL C . 36752 1 529 . 1 . 1 49 49 VAL CA C 13 61.227 0.07 . 1 . . . . A 49 VAL CA . 36752 1 530 . 1 . 1 49 49 VAL CB C 13 33.634 0.14 . 1 . . . . A 49 VAL CB . 36752 1 531 . 1 . 1 49 49 VAL CG1 C 13 21.529 0.06 . . . . . . A 49 VAL CG1 . 36752 1 532 . 1 . 1 49 49 VAL N N 15 120.341 0.01 . 1 . . . . A 49 VAL N . 36752 1 533 . 1 . 1 50 50 ILE H H 1 9.212 0.00 . 1 . . . . A 50 ILE H . 36752 1 534 . 1 . 1 50 50 ILE HA H 1 4.680 0.00 . 1 . . . . A 50 ILE HA . 36752 1 535 . 1 . 1 50 50 ILE HB H 1 1.730 0.00 . 1 . . . . A 50 ILE HB . 36752 1 536 . 1 . 1 50 50 ILE HD11 H 1 0.726 0.00 . 1 . . . . A 50 ILE HD11 . 36752 1 537 . 1 . 1 50 50 ILE HD12 H 1 0.726 0.00 . 1 . . . . A 50 ILE HD12 . 36752 1 538 . 1 . 1 50 50 ILE HD13 H 1 0.726 0.00 . 1 . . . . A 50 ILE HD13 . 36752 1 539 . 1 . 1 50 50 ILE C C 13 174.838 0.00 . 1 . . . . A 50 ILE C . 36752 1 540 . 1 . 1 50 50 ILE CA C 13 60.415 0.06 . 1 . . . . A 50 ILE CA . 36752 1 541 . 1 . 1 50 50 ILE CB C 13 40.218 0.05 . 1 . . . . A 50 ILE CB . 36752 1 542 . 1 . 1 50 50 ILE CD1 C 13 14.311 0.06 . 1 . . . . A 50 ILE CD1 . 36752 1 543 . 1 . 1 50 50 ILE CG1 C 13 27.569 0.00 . 1 . . . . A 50 ILE CG1 . 36752 1 544 . 1 . 1 50 50 ILE CG2 C 13 17.697 0.07 . 1 . . . . A 50 ILE CG2 . 36752 1 545 . 1 . 1 50 50 ILE N N 15 129.872 0.75 . 1 . . . . A 50 ILE N . 36752 1 546 . 1 . 1 51 51 THR H H 1 9.381 0.00 . 1 . . . . A 51 THR H . 36752 1 547 . 1 . 1 51 51 THR HA H 1 4.849 0.01 . 1 . . . . A 51 THR HA . 36752 1 548 . 1 . 1 51 51 THR HB H 1 3.937 0.00 . 1 . . . . A 51 THR HB . 36752 1 549 . 1 . 1 51 51 THR HG21 H 1 1.047 0.00 . 1 . . . . A 51 THR HG21 . 36752 1 550 . 1 . 1 51 51 THR HG22 H 1 1.047 0.00 . 1 . . . . A 51 THR HG22 . 36752 1 551 . 1 . 1 51 51 THR HG23 H 1 1.047 0.00 . 1 . . . . A 51 THR HG23 . 36752 1 552 . 1 . 1 51 51 THR C C 13 173.157 0.00 . 1 . . . . A 51 THR C . 36752 1 553 . 1 . 1 51 51 THR CA C 13 62.364 0.05 . 1 . . . . A 51 THR CA . 36752 1 554 . 1 . 1 51 51 THR CB C 13 69.797 0.06 . 1 . . . . A 51 THR CB . 36752 1 555 . 1 . 1 51 51 THR CG2 C 13 21.897 0.05 . 1 . . . . A 51 THR CG2 . 36752 1 556 . 1 . 1 51 51 THR N N 15 124.373 0.02 . 1 . . . . A 51 THR N . 36752 1 557 . 1 . 1 52 52 VAL H H 1 9.458 0.00 . 1 . . . . A 52 VAL H . 36752 1 558 . 1 . 1 52 52 VAL HA H 1 4.610 0.01 . 1 . . . . A 52 VAL HA . 36752 1 559 . 1 . 1 52 52 VAL HB H 1 2.175 0.00 . 1 . . . . A 52 VAL HB . 36752 1 560 . 1 . 1 52 52 VAL HG11 H 1 0.984 0.00 . . . . . . A 52 VAL HG11 . 36752 1 561 . 1 . 1 52 52 VAL HG12 H 1 0.984 0.00 . . . . . . A 52 VAL HG12 . 36752 1 562 . 1 . 1 52 52 VAL HG13 H 1 0.984 0.00 . . . . . . A 52 VAL HG13 . 36752 1 563 . 1 . 1 52 52 VAL HG21 H 1 0.814 0.09 . . . . . . A 52 VAL HG21 . 36752 1 564 . 1 . 1 52 52 VAL HG22 H 1 0.814 0.09 . . . . . . A 52 VAL HG22 . 36752 1 565 . 1 . 1 52 52 VAL HG23 H 1 0.814 0.09 . . . . . . A 52 VAL HG23 . 36752 1 566 . 1 . 1 52 52 VAL CA C 13 60.899 0.05 . 1 . . . . A 52 VAL CA . 36752 1 567 . 1 . 1 52 52 VAL CB C 13 32.863 0.08 . 1 . . . . A 52 VAL CB . 36752 1 568 . 1 . 1 52 52 VAL CG1 C 13 21.899 0.14 . . . . . . A 52 VAL CG1 . 36752 1 569 . 1 . 1 52 52 VAL CG2 C 13 21.361 0.15 . . . . . . A 52 VAL CG2 . 36752 1 570 . 1 . 1 52 52 VAL N N 15 128.260 0.02 . 1 . . . . A 52 VAL N . 36752 1 571 . 1 . 1 53 53 LYS H H 1 9.210 0.00 . 1 . . . . A 53 LYS H . 36752 1 572 . 1 . 1 53 53 LYS HA H 1 5.473 0.01 . 1 . . . . A 53 LYS HA . 36752 1 573 . 1 . 1 53 53 LYS HB3 H 1 1.760 0.00 . . . . . . A 53 LYS HB3 . 36752 1 574 . 1 . 1 53 53 LYS HD2 H 1 1.623 0.01 . . . . . . A 53 LYS HD2 . 36752 1 575 . 1 . 1 53 53 LYS HG2 H 1 1.452 0.00 . . . . . . A 53 LYS HG2 . 36752 1 576 . 1 . 1 53 53 LYS C C 13 175.585 0.00 . 1 . . . . A 53 LYS C . 36752 1 577 . 1 . 1 53 53 LYS CA C 13 55.055 0.08 . 1 . . . . A 53 LYS CA . 36752 1 578 . 1 . 1 53 53 LYS CB C 13 34.225 0.50 . 1 . . . . A 53 LYS CB . 36752 1 579 . 1 . 1 53 53 LYS CD C 13 29.561 0.08 . 1 . . . . A 53 LYS CD . 36752 1 580 . 1 . 1 53 53 LYS CG C 13 26.243 0.04 . 1 . . . . A 53 LYS CG . 36752 1 581 . 1 . 1 53 53 LYS N N 15 126.936 0.05 . 1 . . . . A 53 LYS N . 36752 1 582 . 1 . 1 54 54 ALA H H 1 9.087 0.00 . 1 . . . . A 54 ALA H . 36752 1 583 . 1 . 1 54 54 ALA HA H 1 5.862 0.01 . 1 . . . . A 54 ALA HA . 36752 1 584 . 1 . 1 54 54 ALA HB1 H 1 1.333 0.00 . 1 . . . . A 54 ALA HB1 . 36752 1 585 . 1 . 1 54 54 ALA HB2 H 1 1.333 0.00 . 1 . . . . A 54 ALA HB2 . 36752 1 586 . 1 . 1 54 54 ALA HB3 H 1 1.333 0.00 . 1 . . . . A 54 ALA HB3 . 36752 1 587 . 1 . 1 54 54 ALA C C 13 174.859 0.00 . 1 . . . . A 54 ALA C . 36752 1 588 . 1 . 1 54 54 ALA CA C 13 49.624 0.04 . 1 . . . . A 54 ALA CA . 36752 1 589 . 1 . 1 54 54 ALA CB C 13 24.360 0.05 . 1 . . . . A 54 ALA CB . 36752 1 590 . 1 . 1 54 54 ALA N N 15 125.663 0.04 . 1 . . . . A 54 ALA N . 36752 1 591 . 1 . 1 55 55 LYS H H 1 8.809 0.01 . 1 . . . . A 55 LYS H . 36752 1 592 . 1 . 1 55 55 LYS HA H 1 5.417 0.00 . 1 . . . . A 55 LYS HA . 36752 1 593 . 1 . 1 55 55 LYS HB2 H 1 1.810 0.00 . . . . . . A 55 LYS HB2 . 36752 1 594 . 1 . 1 55 55 LYS HB3 H 1 1.746 0.00 . . . . . . A 55 LYS HB3 . 36752 1 595 . 1 . 1 55 55 LYS HD2 H 1 1.637 0.00 . . . . . . A 55 LYS HD2 . 36752 1 596 . 1 . 1 55 55 LYS HG2 H 1 1.387 0.00 . . . . . . A 55 LYS HG2 . 36752 1 597 . 1 . 1 55 55 LYS C C 13 175.598 0.00 . 1 . . . . A 55 LYS C . 36752 1 598 . 1 . 1 55 55 LYS CA C 13 54.764 0.07 . 1 . . . . A 55 LYS CA . 36752 1 599 . 1 . 1 55 55 LYS CB C 13 36.597 0.04 . 1 . . . . A 55 LYS CB . 36752 1 600 . 1 . 1 55 55 LYS CD C 13 29.549 0.05 . 1 . . . . A 55 LYS CD . 36752 1 601 . 1 . 1 55 55 LYS CG C 13 25.000 0.04 . 1 . . . . A 55 LYS CG . 36752 1 602 . 1 . 1 55 55 LYS N N 15 120.966 0.03 . 1 . . . . A 55 LYS N . 36752 1 603 . 1 . 1 56 56 GLY H H 1 8.161 0.00 . 1 . . . . A 56 GLY H . 36752 1 604 . 1 . 1 56 56 GLY HA2 H 1 4.236 0.01 . . . . . . A 56 GLY HA2 . 36752 1 605 . 1 . 1 56 56 GLY HA3 H 1 4.056 0.00 . . . . . . A 56 GLY HA3 . 36752 1 606 . 1 . 1 56 56 GLY C C 13 171.430 0.00 . 1 . . . . A 56 GLY C . 36752 1 607 . 1 . 1 56 56 GLY CA C 13 44.941 0.02 . 1 . . . . A 56 GLY CA . 36752 1 608 . 1 . 1 56 56 GLY N N 15 110.765 0.02 . 1 . . . . A 56 GLY N . 36752 1 609 . 1 . 1 57 57 GLU H H 1 8.673 0.00 . 1 . . . . A 57 GLU H . 36752 1 610 . 1 . 1 57 57 GLU HA H 1 4.122 0.00 . 1 . . . . A 57 GLU HA . 36752 1 611 . 1 . 1 57 57 GLU HB2 H 1 2.261 0.01 . . . . . . A 57 GLU HB2 . 36752 1 612 . 1 . 1 57 57 GLU HB3 H 1 1.811 0.00 . . . . . . A 57 GLU HB3 . 36752 1 613 . 1 . 1 57 57 GLU HG2 H 1 2.458 0.00 . . . . . . A 57 GLU HG2 . 36752 1 614 . 1 . 1 57 57 GLU C C 13 177.858 0.00 . 1 . . . . A 57 GLU C . 36752 1 615 . 1 . 1 57 57 GLU CA C 13 57.620 0.06 . 1 . . . . A 57 GLU CA . 36752 1 616 . 1 . 1 57 57 GLU CB C 13 30.093 0.08 . 1 . . . . A 57 GLU CB . 36752 1 617 . 1 . 1 57 57 GLU CG C 13 36.594 0.04 . 1 . . . . A 57 GLU CG . 36752 1 618 . 1 . 1 57 57 GLU N N 15 122.149 0.05 . 1 . . . . A 57 GLU N . 36752 1 619 . 1 . 1 58 58 GLU H H 1 9.724 0.00 . 1 . . . . A 58 GLU H . 36752 1 620 . 1 . 1 58 58 GLU HA H 1 3.618 0.00 . 1 . . . . A 58 GLU HA . 36752 1 621 . 1 . 1 58 58 GLU HB2 H 1 2.098 0.00 . . . . . . A 58 GLU HB2 . 36752 1 622 . 1 . 1 58 58 GLU HB3 H 1 2.010 0.00 . . . . . . A 58 GLU HB3 . 36752 1 623 . 1 . 1 58 58 GLU HG2 H 1 2.302 0.00 . . . . . . A 58 GLU HG2 . 36752 1 624 . 1 . 1 58 58 GLU C C 13 177.334 0.00 . 1 . . . . A 58 GLU C . 36752 1 625 . 1 . 1 58 58 GLU CA C 13 61.170 0.07 . 1 . . . . A 58 GLU CA . 36752 1 626 . 1 . 1 58 58 GLU CB C 13 29.612 0.03 . 1 . . . . A 58 GLU CB . 36752 1 627 . 1 . 1 58 58 GLU CG C 13 36.111 0.03 . 1 . . . . A 58 GLU CG . 36752 1 628 . 1 . 1 58 58 GLU N N 15 125.775 0.02 . 1 . . . . A 58 GLU N . 36752 1 629 . 1 . 1 59 59 GLU H H 1 9.264 0.00 . 1 . . . . A 59 GLU H . 36752 1 630 . 1 . 1 59 59 GLU HA H 1 3.949 0.00 . 1 . . . . A 59 GLU HA . 36752 1 631 . 1 . 1 59 59 GLU HB2 H 1 2.021 0.00 . . . . . . A 59 GLU HB2 . 36752 1 632 . 1 . 1 59 59 GLU HG2 H 1 2.317 0.00 . . . . . . A 59 GLU HG2 . 36752 1 633 . 1 . 1 59 59 GLU C C 13 179.177 0.00 . 1 . . . . A 59 GLU C . 36752 1 634 . 1 . 1 59 59 GLU CA C 13 59.402 0.05 . 1 . . . . A 59 GLU CA . 36752 1 635 . 1 . 1 59 59 GLU CB C 13 29.158 0.07 . 1 . . . . A 59 GLU CB . 36752 1 636 . 1 . 1 59 59 GLU CG C 13 36.295 0.05 . 1 . . . . A 59 GLU CG . 36752 1 637 . 1 . 1 59 59 GLU N N 15 116.371 0.03 . 1 . . . . A 59 GLU N . 36752 1 638 . 1 . 1 60 60 LYS H H 1 7.080 0.00 . 1 . . . . A 60 LYS H . 36752 1 639 . 1 . 1 60 60 LYS HA H 1 4.075 0.01 . 1 . . . . A 60 LYS HA . 36752 1 640 . 1 . 1 60 60 LYS HG2 H 1 1.592 0.00 . . . . . . A 60 LYS HG2 . 36752 1 641 . 1 . 1 60 60 LYS C C 13 177.511 0.00 . 1 . . . . A 60 LYS C . 36752 1 642 . 1 . 1 60 60 LYS CA C 13 58.561 0.04 . 1 . . . . A 60 LYS CA . 36752 1 643 . 1 . 1 60 60 LYS CB C 13 33.287 0.02 . 1 . . . . A 60 LYS CB . 36752 1 644 . 1 . 1 60 60 LYS CD C 13 29.440 0.00 . 1 . . . . A 60 LYS CD . 36752 1 645 . 1 . 1 60 60 LYS CG C 13 26.119 0.04 . 1 . . . . A 60 LYS CG . 36752 1 646 . 1 . 1 60 60 LYS N N 15 117.843 0.02 . 1 . . . . A 60 LYS N . 36752 1 647 . 1 . 1 61 61 VAL H H 1 8.118 0.00 . 1 . . . . A 61 VAL H . 36752 1 648 . 1 . 1 61 61 VAL HA H 1 3.066 0.00 . 1 . . . . A 61 VAL HA . 36752 1 649 . 1 . 1 61 61 VAL HB H 1 1.558 0.01 . 1 . . . . A 61 VAL HB . 36752 1 650 . 1 . 1 61 61 VAL HG11 H 1 0.524 0.00 . . . . . . A 61 VAL HG11 . 36752 1 651 . 1 . 1 61 61 VAL HG12 H 1 0.524 0.00 . . . . . . A 61 VAL HG12 . 36752 1 652 . 1 . 1 61 61 VAL HG13 H 1 0.524 0.00 . . . . . . A 61 VAL HG13 . 36752 1 653 . 1 . 1 61 61 VAL HG21 H 1 0.705 0.10 . . . . . . A 61 VAL HG21 . 36752 1 654 . 1 . 1 61 61 VAL HG22 H 1 0.705 0.10 . . . . . . A 61 VAL HG22 . 36752 1 655 . 1 . 1 61 61 VAL HG23 H 1 0.705 0.10 . . . . . . A 61 VAL HG23 . 36752 1 656 . 1 . 1 61 61 VAL CA C 13 67.331 0.06 . 1 . . . . A 61 VAL CA . 36752 1 657 . 1 . 1 61 61 VAL CB C 13 31.171 0.12 . 1 . . . . A 61 VAL CB . 36752 1 658 . 1 . 1 61 61 VAL CG1 C 13 23.324 0.04 . . . . . . A 61 VAL CG1 . 36752 1 659 . 1 . 1 61 61 VAL CG2 C 13 21.117 0.14 . . . . . . A 61 VAL CG2 . 36752 1 660 . 1 . 1 61 61 VAL N N 15 120.321 0.05 . 1 . . . . A 61 VAL N . 36752 1 661 . 1 . 1 62 62 LYS H H 1 7.869 0.00 . 1 . . . . A 62 LYS H . 36752 1 662 . 1 . 1 62 62 LYS HA H 1 3.547 0.00 . 1 . . . . A 62 LYS HA . 36752 1 663 . 1 . 1 62 62 LYS HB2 H 1 1.803 0.01 . . . . . . A 62 LYS HB2 . 36752 1 664 . 1 . 1 62 62 LYS HB3 H 1 1.665 0.00 . . . . . . A 62 LYS HB3 . 36752 1 665 . 1 . 1 62 62 LYS HD2 H 1 1.624 0.00 . . . . . . A 62 LYS HD2 . 36752 1 666 . 1 . 1 62 62 LYS HE2 H 1 2.776 0.00 . . . . . . A 62 LYS HE2 . 36752 1 667 . 1 . 1 62 62 LYS HG2 H 1 1.320 0.00 . . . . . . A 62 LYS HG2 . 36752 1 668 . 1 . 1 62 62 LYS C C 13 177.390 0.00 . 1 . . . . A 62 LYS C . 36752 1 669 . 1 . 1 62 62 LYS CA C 13 60.902 0.09 . 1 . . . . A 62 LYS CA . 36752 1 670 . 1 . 1 62 62 LYS CB C 13 32.419 0.03 . 1 . . . . A 62 LYS CB . 36752 1 671 . 1 . 1 62 62 LYS CD C 13 29.506 0.09 . 1 . . . . A 62 LYS CD . 36752 1 672 . 1 . 1 62 62 LYS CE C 13 41.886 0.01 . 1 . . . . A 62 LYS CE . 36752 1 673 . 1 . 1 62 62 LYS CG C 13 25.967 0.07 . 1 . . . . A 62 LYS CG . 36752 1 674 . 1 . 1 62 62 LYS N N 15 116.622 0.07 . 1 . . . . A 62 LYS N . 36752 1 675 . 1 . 1 63 63 LYS H H 1 7.592 0.14 . 1 . . . . A 63 LYS H . 36752 1 676 . 1 . 1 63 63 LYS HA H 1 4.079 0.01 . 1 . . . . A 63 LYS HA . 36752 1 677 . 1 . 1 63 63 LYS C C 13 178.649 0.00 . 1 . . . . A 63 LYS C . 36752 1 678 . 1 . 1 63 63 LYS CA C 13 59.214 0.05 . 1 . . . . A 63 LYS CA . 36752 1 679 . 1 . 1 63 63 LYS CB C 13 32.271 0.51 . 1 . . . . A 63 LYS CB . 36752 1 680 . 1 . 1 63 63 LYS CD C 13 29.055 0.00 . 1 . . . . A 63 LYS CD . 36752 1 681 . 1 . 1 63 63 LYS CG C 13 24.831 0.00 . 1 . . . . A 63 LYS CG . 36752 1 682 . 1 . 1 63 63 LYS N N 15 118.097 0.63 . 1 . . . . A 63 LYS N . 36752 1 683 . 1 . 1 64 64 PHE H H 1 8.274 0.00 . 1 . . . . A 64 PHE H . 36752 1 684 . 1 . 1 64 64 PHE HA H 1 4.671 0.00 . 1 . . . . A 64 PHE HA . 36752 1 685 . 1 . 1 64 64 PHE HB2 H 1 3.234 0.02 . . . . . . A 64 PHE HB2 . 36752 1 686 . 1 . 1 64 64 PHE HB3 H 1 2.949 0.00 . . . . . . A 64 PHE HB3 . 36752 1 687 . 1 . 1 64 64 PHE C C 13 176.949 0.00 . 1 . . . . A 64 PHE C . 36752 1 688 . 1 . 1 64 64 PHE CA C 13 58.750 0.04 . 1 . . . . A 64 PHE CA . 36752 1 689 . 1 . 1 64 64 PHE CB C 13 39.110 0.04 . 1 . . . . A 64 PHE CB . 36752 1 690 . 1 . 1 64 64 PHE N N 15 118.981 0.04 . 1 . . . . A 64 PHE N . 36752 1 691 . 1 . 1 65 65 PHE H H 1 8.390 0.01 . 1 . . . . A 65 PHE H . 36752 1 692 . 1 . 1 65 65 PHE HA H 1 3.919 0.01 . 1 . . . . A 65 PHE HA . 36752 1 693 . 1 . 1 65 65 PHE HB2 H 1 3.292 0.01 . . . . . . A 65 PHE HB2 . 36752 1 694 . 1 . 1 65 65 PHE HB3 H 1 2.794 0.00 . . . . . . A 65 PHE HB3 . 36752 1 695 . 1 . 1 65 65 PHE C C 13 178.240 0.00 . 1 . . . . A 65 PHE C . 36752 1 696 . 1 . 1 65 65 PHE CA C 13 57.906 0.06 . 1 . . . . A 65 PHE CA . 36752 1 697 . 1 . 1 65 65 PHE CB C 13 35.729 0.05 . 1 . . . . A 65 PHE CB . 36752 1 698 . 1 . 1 65 65 PHE N N 15 117.815 0.01 . 1 . . . . A 65 PHE N . 36752 1 699 . 1 . 1 66 66 GLU H H 1 8.835 0.10 . 1 . . . . A 66 GLU H . 36752 1 700 . 1 . 1 66 66 GLU HA H 1 3.877 0.01 . 1 . . . . A 66 GLU HA . 36752 1 701 . 1 . 1 66 66 GLU HB2 H 1 2.280 0.00 . . . . . . A 66 GLU HB2 . 36752 1 702 . 1 . 1 66 66 GLU HB3 H 1 1.956 0.01 . . . . . . A 66 GLU HB3 . 36752 1 703 . 1 . 1 66 66 GLU HG2 H 1 2.469 0.00 . . . . . . A 66 GLU HG2 . 36752 1 704 . 1 . 1 66 66 GLU HG3 H 1 2.082 0.00 . . . . . . A 66 GLU HG3 . 36752 1 705 . 1 . 1 66 66 GLU C C 13 179.927 0.00 . 1 . . . . A 66 GLU C . 36752 1 706 . 1 . 1 66 66 GLU CA C 13 60.316 0.05 . 1 . . . . A 66 GLU CA . 36752 1 707 . 1 . 1 66 66 GLU CB C 13 29.360 0.03 . 1 . . . . A 66 GLU CB . 36752 1 708 . 1 . 1 66 66 GLU CG C 13 37.196 0.06 . 1 . . . . A 66 GLU CG . 36752 1 709 . 1 . 1 66 66 GLU N N 15 119.280 0.70 . 1 . . . . A 66 GLU N . 36752 1 710 . 1 . 1 67 67 GLU H H 1 8.414 0.00 . 1 . . . . A 67 GLU H . 36752 1 711 . 1 . 1 67 67 GLU HA H 1 4.063 0.00 . 1 . . . . A 67 GLU HA . 36752 1 712 . 1 . 1 67 67 GLU HB2 H 1 2.374 0.00 . . . . . . A 67 GLU HB2 . 36752 1 713 . 1 . 1 67 67 GLU HB3 H 1 2.148 0.00 . . . . . . A 67 GLU HB3 . 36752 1 714 . 1 . 1 67 67 GLU HG2 H 1 2.531 0.00 . . . . . . A 67 GLU HG2 . 36752 1 715 . 1 . 1 67 67 GLU HG3 H 1 2.253 0.00 . . . . . . A 67 GLU HG3 . 36752 1 716 . 1 . 1 67 67 GLU C C 13 180.091 0.00 . 1 . . . . A 67 GLU C . 36752 1 717 . 1 . 1 67 67 GLU CA C 13 59.715 0.06 . 1 . . . . A 67 GLU CA . 36752 1 718 . 1 . 1 67 67 GLU CB C 13 29.350 0.04 . 1 . . . . A 67 GLU CB . 36752 1 719 . 1 . 1 67 67 GLU CG C 13 36.847 0.03 . 1 . . . . A 67 GLU CG . 36752 1 720 . 1 . 1 67 67 GLU N N 15 121.972 0.02 . 1 . . . . A 67 GLU N . 36752 1 721 . 1 . 1 68 68 VAL H H 1 8.358 0.00 . 1 . . . . A 68 VAL H . 36752 1 722 . 1 . 1 68 68 VAL HA H 1 3.370 0.00 . 1 . . . . A 68 VAL HA . 36752 1 723 . 1 . 1 68 68 VAL HB H 1 1.793 0.00 . 1 . . . . A 68 VAL HB . 36752 1 724 . 1 . 1 68 68 VAL HG11 H 1 0.480 0.00 . . . . . . A 68 VAL HG11 . 36752 1 725 . 1 . 1 68 68 VAL HG12 H 1 0.480 0.00 . . . . . . A 68 VAL HG12 . 36752 1 726 . 1 . 1 68 68 VAL HG13 H 1 0.480 0.00 . . . . . . A 68 VAL HG13 . 36752 1 727 . 1 . 1 68 68 VAL HG21 H 1 0.580 0.00 . . . . . . A 68 VAL HG21 . 36752 1 728 . 1 . 1 68 68 VAL HG22 H 1 0.580 0.00 . . . . . . A 68 VAL HG22 . 36752 1 729 . 1 . 1 68 68 VAL HG23 H 1 0.580 0.00 . . . . . . A 68 VAL HG23 . 36752 1 730 . 1 . 1 68 68 VAL C C 13 177.546 0.00 . 1 . . . . A 68 VAL C . 36752 1 731 . 1 . 1 68 68 VAL CA C 13 66.576 0.03 . 1 . . . . A 68 VAL CA . 36752 1 732 . 1 . 1 68 68 VAL CB C 13 31.370 0.06 . 1 . . . . A 68 VAL CB . 36752 1 733 . 1 . 1 68 68 VAL CG1 C 13 23.305 0.16 . . . . . . A 68 VAL CG1 . 36752 1 734 . 1 . 1 68 68 VAL CG2 C 13 22.982 0.09 . . . . . . A 68 VAL CG2 . 36752 1 735 . 1 . 1 68 68 VAL N N 15 121.420 0.04 . 1 . . . . A 68 VAL N . 36752 1 736 . 1 . 1 69 69 ILE H H 1 8.552 0.00 . 1 . . . . A 69 ILE H . 36752 1 737 . 1 . 1 69 69 ILE HA H 1 3.207 0.00 . 1 . . . . A 69 ILE HA . 36752 1 738 . 1 . 1 69 69 ILE HB H 1 1.790 0.01 . 1 . . . . A 69 ILE HB . 36752 1 739 . 1 . 1 69 69 ILE HD11 H 1 0.687 0.00 . 1 . . . . A 69 ILE HD11 . 36752 1 740 . 1 . 1 69 69 ILE HD12 H 1 0.687 0.00 . 1 . . . . A 69 ILE HD12 . 36752 1 741 . 1 . 1 69 69 ILE HD13 H 1 0.687 0.00 . 1 . . . . A 69 ILE HD13 . 36752 1 742 . 1 . 1 69 69 ILE HG12 H 1 1.668 0.00 . . . . . . A 69 ILE HG12 . 36752 1 743 . 1 . 1 69 69 ILE HG13 H 1 0.590 0.00 . . . . . . A 69 ILE HG13 . 36752 1 744 . 1 . 1 69 69 ILE HG21 H 1 0.837 0.00 . 1 . . . . A 69 ILE HG21 . 36752 1 745 . 1 . 1 69 69 ILE HG22 H 1 0.837 0.00 . 1 . . . . A 69 ILE HG22 . 36752 1 746 . 1 . 1 69 69 ILE HG23 H 1 0.837 0.00 . 1 . . . . A 69 ILE HG23 . 36752 1 747 . 1 . 1 69 69 ILE C C 13 177.417 0.00 . 1 . . . . A 69 ILE C . 36752 1 748 . 1 . 1 69 69 ILE CA C 13 67.194 0.17 . 1 . . . . A 69 ILE CA . 36752 1 749 . 1 . 1 69 69 ILE CB C 13 37.842 0.07 . 1 . . . . A 69 ILE CB . 36752 1 750 . 1 . 1 69 69 ILE CD1 C 13 13.596 0.03 . 1 . . . . A 69 ILE CD1 . 36752 1 751 . 1 . 1 69 69 ILE CG1 C 13 30.840 0.05 . 1 . . . . A 69 ILE CG1 . 36752 1 752 . 1 . 1 69 69 ILE CG2 C 13 17.280 0.04 . 1 . . . . A 69 ILE CG2 . 36752 1 753 . 1 . 1 69 69 ILE N N 15 119.508 0.05 . 1 . . . . A 69 ILE N . 36752 1 754 . 1 . 1 70 70 ALA H H 1 8.232 0.00 . 1 . . . . A 70 ALA H . 36752 1 755 . 1 . 1 70 70 ALA HA H 1 3.983 0.00 . 1 . . . . A 70 ALA HA . 36752 1 756 . 1 . 1 70 70 ALA HB1 H 1 1.465 0.00 . 1 . . . . A 70 ALA HB1 . 36752 1 757 . 1 . 1 70 70 ALA HB2 H 1 1.465 0.00 . 1 . . . . A 70 ALA HB2 . 36752 1 758 . 1 . 1 70 70 ALA HB3 H 1 1.465 0.00 . 1 . . . . A 70 ALA HB3 . 36752 1 759 . 1 . 1 70 70 ALA C C 13 180.833 0.00 . 1 . . . . A 70 ALA C . 36752 1 760 . 1 . 1 70 70 ALA CA C 13 55.435 0.04 . 1 . . . . A 70 ALA CA . 36752 1 761 . 1 . 1 70 70 ALA CB C 13 18.050 0.04 . 1 . . . . A 70 ALA CB . 36752 1 762 . 1 . 1 70 70 ALA N N 15 120.644 0.03 . 1 . . . . A 70 ALA N . 36752 1 763 . 1 . 1 71 71 ALA H H 1 7.987 0.00 . 1 . . . . A 71 ALA H . 36752 1 764 . 1 . 1 71 71 ALA HA H 1 4.154 0.00 . 1 . . . . A 71 ALA HA . 36752 1 765 . 1 . 1 71 71 ALA HB1 H 1 1.456 0.00 . 1 . . . . A 71 ALA HB1 . 36752 1 766 . 1 . 1 71 71 ALA HB2 H 1 1.456 0.00 . 1 . . . . A 71 ALA HB2 . 36752 1 767 . 1 . 1 71 71 ALA HB3 H 1 1.456 0.00 . 1 . . . . A 71 ALA HB3 . 36752 1 768 . 1 . 1 71 71 ALA C C 13 180.967 0.00 . 1 . . . . A 71 ALA C . 36752 1 769 . 1 . 1 71 71 ALA CA C 13 54.914 0.05 . 1 . . . . A 71 ALA CA . 36752 1 770 . 1 . 1 71 71 ALA CB C 13 18.430 0.03 . 1 . . . . A 71 ALA CB . 36752 1 771 . 1 . 1 71 71 ALA N N 15 121.293 0.01 . 1 . . . . A 71 ALA N . 36752 1 772 . 1 . 1 72 72 LEU H H 1 8.448 0.00 . 1 . . . . A 72 LEU H . 36752 1 773 . 1 . 1 72 72 LEU HA H 1 3.977 0.01 . 1 . . . . A 72 LEU HA . 36752 1 774 . 1 . 1 72 72 LEU HB2 H 1 1.894 0.01 . . . . . . A 72 LEU HB2 . 36752 1 775 . 1 . 1 72 72 LEU HB3 H 1 1.235 0.00 . . . . . . A 72 LEU HB3 . 36752 1 776 . 1 . 1 72 72 LEU HD11 H 1 0.712 0.00 . . . . . . A 72 LEU HD11 . 36752 1 777 . 1 . 1 72 72 LEU HD12 H 1 0.712 0.00 . . . . . . A 72 LEU HD12 . 36752 1 778 . 1 . 1 72 72 LEU HD13 H 1 0.712 0.00 . . . . . . A 72 LEU HD13 . 36752 1 779 . 1 . 1 72 72 LEU HD21 H 1 0.725 0.00 . . . . . . A 72 LEU HD21 . 36752 1 780 . 1 . 1 72 72 LEU HD22 H 1 0.725 0.00 . . . . . . A 72 LEU HD22 . 36752 1 781 . 1 . 1 72 72 LEU HD23 H 1 0.725 0.00 . . . . . . A 72 LEU HD23 . 36752 1 782 . 1 . 1 72 72 LEU HG H 1 2.040 0.00 . 1 . . . . A 72 LEU HG . 36752 1 783 . 1 . 1 72 72 LEU C C 13 179.014 0.00 . 1 . . . . A 72 LEU C . 36752 1 784 . 1 . 1 72 72 LEU CA C 13 57.837 0.08 . 1 . . . . A 72 LEU CA . 36752 1 785 . 1 . 1 72 72 LEU CB C 13 40.379 0.05 . 1 . . . . A 72 LEU CB . 36752 1 786 . 1 . 1 72 72 LEU CD1 C 13 25.735 0.08 . . . . . . A 72 LEU CD1 . 36752 1 787 . 1 . 1 72 72 LEU CD2 C 13 24.191 0.05 . . . . . . A 72 LEU CD2 . 36752 1 788 . 1 . 1 72 72 LEU CG C 13 27.463 0.11 . 1 . . . . A 72 LEU CG . 36752 1 789 . 1 . 1 72 72 LEU N N 15 119.332 0.05 . 1 . . . . A 72 LEU N . 36752 1 790 . 1 . 1 73 73 LYS H H 1 8.633 0.00 . 1 . . . . A 73 LYS H . 36752 1 791 . 1 . 1 73 73 LYS HA H 1 3.862 0.00 . 1 . . . . A 73 LYS HA . 36752 1 792 . 1 . 1 73 73 LYS HB2 H 1 1.896 0.00 . . . . . . A 73 LYS HB2 . 36752 1 793 . 1 . 1 73 73 LYS HB3 H 1 1.892 0.00 . . . . . . A 73 LYS HB3 . 36752 1 794 . 1 . 1 73 73 LYS HG2 H 1 1.710 0.00 . . . . . . A 73 LYS HG2 . 36752 1 795 . 1 . 1 73 73 LYS HG3 H 1 1.204 0.00 . . . . . . A 73 LYS HG3 . 36752 1 796 . 1 . 1 73 73 LYS C C 13 179.241 0.00 . 1 . . . . A 73 LYS C . 36752 1 797 . 1 . 1 73 73 LYS CA C 13 60.736 0.05 . 1 . . . . A 73 LYS CA . 36752 1 798 . 1 . 1 73 73 LYS CB C 13 32.255 0.03 . 1 . . . . A 73 LYS CB . 36752 1 799 . 1 . 1 73 73 LYS CD C 13 29.962 0.10 . 1 . . . . A 73 LYS CD . 36752 1 800 . 1 . 1 73 73 LYS CE C 13 41.801 0.00 . 1 . . . . A 73 LYS CE . 36752 1 801 . 1 . 1 73 73 LYS CG C 13 26.406 0.06 . 1 . . . . A 73 LYS CG . 36752 1 802 . 1 . 1 73 73 LYS N N 15 119.564 0.03 . 1 . . . . A 73 LYS N . 36752 1 803 . 1 . 1 74 74 LYS H H 1 7.507 0.00 . 1 . . . . A 74 LYS H . 36752 1 804 . 1 . 1 74 74 LYS HA H 1 4.131 0.00 . 1 . . . . A 74 LYS HA . 36752 1 805 . 1 . 1 74 74 LYS HB3 H 1 1.852 0.01 . . . . . . A 74 LYS HB3 . 36752 1 806 . 1 . 1 74 74 LYS HD2 H 1 1.676 0.00 . . . . . . A 74 LYS HD2 . 36752 1 807 . 1 . 1 74 74 LYS HG2 H 1 1.501 0.00 . . . . . . A 74 LYS HG2 . 36752 1 808 . 1 . 1 74 74 LYS C C 13 178.198 0.00 . 1 . . . . A 74 LYS C . 36752 1 809 . 1 . 1 74 74 LYS CA C 13 59.720 0.05 . 1 . . . . A 74 LYS CA . 36752 1 810 . 1 . 1 74 74 LYS CB C 13 32.408 0.03 . 1 . . . . A 74 LYS CB . 36752 1 811 . 1 . 1 74 74 LYS CD C 13 29.176 0.13 . 1 . . . . A 74 LYS CD . 36752 1 812 . 1 . 1 74 74 LYS CE C 13 41.974 0.00 . 1 . . . . A 74 LYS CE . 36752 1 813 . 1 . 1 74 74 LYS CG C 13 24.880 0.07 . 1 . . . . A 74 LYS CG . 36752 1 814 . 1 . 1 74 74 LYS N N 15 120.834 0.06 . 1 . . . . A 74 LYS N . 36752 1 815 . 1 . 1 75 75 ILE H H 1 7.612 0.00 . 1 . . . . A 75 ILE H . 36752 1 816 . 1 . 1 75 75 ILE HA H 1 3.774 0.00 . 1 . . . . A 75 ILE HA . 36752 1 817 . 1 . 1 75 75 ILE HB H 1 1.705 0.01 . 1 . . . . A 75 ILE HB . 36752 1 818 . 1 . 1 75 75 ILE HD11 H 1 0.794 0.00 . 1 . . . . A 75 ILE HD11 . 36752 1 819 . 1 . 1 75 75 ILE HD12 H 1 0.794 0.00 . 1 . . . . A 75 ILE HD12 . 36752 1 820 . 1 . 1 75 75 ILE HD13 H 1 0.794 0.00 . 1 . . . . A 75 ILE HD13 . 36752 1 821 . 1 . 1 75 75 ILE HG13 H 1 0.977 0.00 . . . . . . A 75 ILE HG13 . 36752 1 822 . 1 . 1 75 75 ILE HG21 H 1 0.705 0.00 . 1 . . . . A 75 ILE HG21 . 36752 1 823 . 1 . 1 75 75 ILE HG22 H 1 0.705 0.00 . 1 . . . . A 75 ILE HG22 . 36752 1 824 . 1 . 1 75 75 ILE HG23 H 1 0.705 0.00 . 1 . . . . A 75 ILE HG23 . 36752 1 825 . 1 . 1 75 75 ILE C C 13 179.372 0.00 . 1 . . . . A 75 ILE C . 36752 1 826 . 1 . 1 75 75 ILE CA C 13 64.913 0.06 . 1 . . . . A 75 ILE CA . 36752 1 827 . 1 . 1 75 75 ILE CB C 13 38.833 0.08 . 1 . . . . A 75 ILE CB . 36752 1 828 . 1 . 1 75 75 ILE CD1 C 13 14.408 0.03 . 1 . . . . A 75 ILE CD1 . 36752 1 829 . 1 . 1 75 75 ILE CG1 C 13 29.349 0.04 . 1 . . . . A 75 ILE CG1 . 36752 1 830 . 1 . 1 75 75 ILE CG2 C 13 17.138 0.03 . 1 . . . . A 75 ILE CG2 . 36752 1 831 . 1 . 1 75 75 ILE N N 15 119.008 0.03 . 1 . . . . A 75 ILE N . 36752 1 832 . 1 . 1 76 76 ALA H H 1 8.466 0.00 . 1 . . . . A 76 ALA H . 36752 1 833 . 1 . 1 76 76 ALA HA H 1 3.792 0.00 . 1 . . . . A 76 ALA HA . 36752 1 834 . 1 . 1 76 76 ALA HB1 H 1 1.260 0.00 . 1 . . . . A 76 ALA HB1 . 36752 1 835 . 1 . 1 76 76 ALA HB2 H 1 1.260 0.00 . 1 . . . . A 76 ALA HB2 . 36752 1 836 . 1 . 1 76 76 ALA HB3 H 1 1.260 0.00 . 1 . . . . A 76 ALA HB3 . 36752 1 837 . 1 . 1 76 76 ALA C C 13 179.129 0.00 . 1 . . . . A 76 ALA C . 36752 1 838 . 1 . 1 76 76 ALA CA C 13 55.967 0.06 . 1 . . . . A 76 ALA CA . 36752 1 839 . 1 . 1 76 76 ALA CB C 13 18.062 0.03 . 1 . . . . A 76 ALA CB . 36752 1 840 . 1 . 1 76 76 ALA N N 15 121.851 0.02 . 1 . . . . A 76 ALA N . 36752 1 841 . 1 . 1 77 77 ALA H H 1 8.214 0.00 . 1 . . . . A 77 ALA H . 36752 1 842 . 1 . 1 77 77 ALA HA H 1 4.223 0.00 . 1 . . . . A 77 ALA HA . 36752 1 843 . 1 . 1 77 77 ALA HB1 H 1 1.579 0.00 . 1 . . . . A 77 ALA HB1 . 36752 1 844 . 1 . 1 77 77 ALA HB2 H 1 1.579 0.00 . 1 . . . . A 77 ALA HB2 . 36752 1 845 . 1 . 1 77 77 ALA HB3 H 1 1.579 0.00 . 1 . . . . A 77 ALA HB3 . 36752 1 846 . 1 . 1 77 77 ALA C C 13 181.859 0.00 . 1 . . . . A 77 ALA C . 36752 1 847 . 1 . 1 77 77 ALA CA C 13 55.293 0.04 . 1 . . . . A 77 ALA CA . 36752 1 848 . 1 . 1 77 77 ALA CB C 13 18.041 0.03 . 1 . . . . A 77 ALA CB . 36752 1 849 . 1 . 1 77 77 ALA N N 15 120.763 0.03 . 1 . . . . A 77 ALA N . 36752 1 850 . 1 . 1 78 78 GLU H H 1 8.301 0.00 . 1 . . . . A 78 GLU H . 36752 1 851 . 1 . 1 78 78 GLU HA H 1 4.105 0.00 . 1 . . . . A 78 GLU HA . 36752 1 852 . 1 . 1 78 78 GLU HB2 H 1 2.111 0.01 . . . . . . A 78 GLU HB2 . 36752 1 853 . 1 . 1 78 78 GLU HB3 H 1 2.016 0.01 . . . . . . A 78 GLU HB3 . 36752 1 854 . 1 . 1 78 78 GLU HG2 H 1 2.494 0.00 . . . . . . A 78 GLU HG2 . 36752 1 855 . 1 . 1 78 78 GLU HG3 H 1 2.303 0.00 . . . . . . A 78 GLU HG3 . 36752 1 856 . 1 . 1 78 78 GLU C C 13 175.532 1.53 . 1 . . . . A 78 GLU C . 36752 1 857 . 1 . 1 78 78 GLU CA C 13 58.349 0.08 . 1 . . . . A 78 GLU CA . 36752 1 858 . 1 . 1 78 78 GLU CB C 13 29.608 0.04 . 1 . . . . A 78 GLU CB . 36752 1 859 . 1 . 1 78 78 GLU CG C 13 36.554 0.05 . 1 . . . . A 78 GLU CG . 36752 1 860 . 1 . 1 78 78 GLU N N 15 117.376 0.02 . 1 . . . . A 78 GLU N . 36752 1 861 . 1 . 1 79 79 ASN H H 1 7.394 0.14 . 1 . . . . A 79 ASN H . 36752 1 862 . 1 . 1 79 79 ASN HA H 1 4.910 0.00 . 1 . . . . A 79 ASN HA . 36752 1 863 . 1 . 1 79 79 ASN HB2 H 1 2.849 0.00 . . . . . . A 79 ASN HB2 . 36752 1 864 . 1 . 1 79 79 ASN HB3 H 1 2.323 0.00 . . . . . . A 79 ASN HB3 . 36752 1 865 . 1 . 1 79 79 ASN C C 13 174.046 0.00 . 1 . . . . A 79 ASN C . 36752 1 866 . 1 . 1 79 79 ASN CA C 13 53.513 0.05 . 1 . . . . A 79 ASN CA . 36752 1 867 . 1 . 1 79 79 ASN CB C 13 41.282 0.06 . 1 . . . . A 79 ASN CB . 36752 1 868 . 1 . 1 79 79 ASN N N 15 114.650 2.72 . 1 . . . . A 79 ASN N . 36752 1 869 . 1 . 1 80 80 GLY H H 1 7.770 0.00 . 1 . . . . A 80 GLY H . 36752 1 870 . 1 . 1 80 80 GLY HA2 H 1 4.043 0.00 . . . . . . A 80 GLY HA2 . 36752 1 871 . 1 . 1 80 80 GLY HA3 H 1 3.974 0.01 . . . . . . A 80 GLY HA3 . 36752 1 872 . 1 . 1 80 80 GLY C C 13 174.521 0.00 . 1 . . . . A 80 GLY C . 36752 1 873 . 1 . 1 80 80 GLY CA C 13 47.448 0.03 . 1 . . . . A 80 GLY CA . 36752 1 874 . 1 . 1 80 80 GLY N N 15 109.489 0.02 . 1 . . . . A 80 GLY N . 36752 1 875 . 1 . 1 81 81 LEU H H 1 8.302 0.00 . 1 . . . . A 81 LEU H . 36752 1 876 . 1 . 1 81 81 LEU HA H 1 4.584 0.01 . 1 . . . . A 81 LEU HA . 36752 1 877 . 1 . 1 81 81 LEU HB2 H 1 1.356 0.00 . . . . . . A 81 LEU HB2 . 36752 1 878 . 1 . 1 81 81 LEU HB3 H 1 1.519 0.07 . . . . . . A 81 LEU HB3 . 36752 1 879 . 1 . 1 81 81 LEU HD21 H 1 0.814 0.00 . . . . . . A 81 LEU HD21 . 36752 1 880 . 1 . 1 81 81 LEU HD22 H 1 0.814 0.00 . . . . . . A 81 LEU HD22 . 36752 1 881 . 1 . 1 81 81 LEU HD23 H 1 0.814 0.00 . . . . . . A 81 LEU HD23 . 36752 1 882 . 1 . 1 81 81 LEU HG H 1 0.792 0.00 . 1 . . . . A 81 LEU HG . 36752 1 883 . 1 . 1 81 81 LEU C C 13 174.763 0.00 . 1 . . . . A 81 LEU C . 36752 1 884 . 1 . 1 81 81 LEU CA C 13 53.237 0.05 . 1 . . . . A 81 LEU CA . 36752 1 885 . 1 . 1 81 81 LEU CB C 13 43.133 0.07 . 1 . . . . A 81 LEU CB . 36752 1 886 . 1 . 1 81 81 LEU CD1 C 13 26.286 0.09 . . . . . . A 81 LEU CD1 . 36752 1 887 . 1 . 1 81 81 LEU CD2 C 13 22.511 0.08 . . . . . . A 81 LEU CD2 . 36752 1 888 . 1 . 1 81 81 LEU CG C 13 28.186 0.06 . 1 . . . . A 81 LEU CG . 36752 1 889 . 1 . 1 81 81 LEU N N 15 118.735 0.03 . 1 . . . . A 81 LEU N . 36752 1 890 . 1 . 1 82 82 LYS H H 1 8.561 0.00 . 1 . . . . A 82 LYS H . 36752 1 891 . 1 . 1 82 82 LYS HA H 1 4.240 0.00 . 1 . . . . A 82 LYS HA . 36752 1 892 . 1 . 1 82 82 LYS HB2 H 1 1.462 0.01 . . . . . . A 82 LYS HB2 . 36752 1 893 . 1 . 1 82 82 LYS HB3 H 1 0.900 0.01 . . . . . . A 82 LYS HB3 . 36752 1 894 . 1 . 1 82 82 LYS HD2 H 1 1.459 0.00 . . . . . . A 82 LYS HD2 . 36752 1 895 . 1 . 1 82 82 LYS HD3 H 1 1.384 0.01 . . . . . . A 82 LYS HD3 . 36752 1 896 . 1 . 1 82 82 LYS HE2 H 1 2.894 0.00 . . . . . . A 82 LYS HE2 . 36752 1 897 . 1 . 1 82 82 LYS HG2 H 1 1.150 0.00 . . . . . . A 82 LYS HG2 . 36752 1 898 . 1 . 1 82 82 LYS HG3 H 1 1.086 0.00 . . . . . . A 82 LYS HG3 . 36752 1 899 . 1 . 1 82 82 LYS C C 13 174.756 0.00 . 1 . . . . A 82 LYS C . 36752 1 900 . 1 . 1 82 82 LYS CA C 13 55.336 0.04 . 1 . . . . A 82 LYS CA . 36752 1 901 . 1 . 1 82 82 LYS CB C 13 33.684 0.04 . 1 . . . . A 82 LYS CB . 36752 1 902 . 1 . 1 82 82 LYS CD C 13 29.342 0.04 . 1 . . . . A 82 LYS CD . 36752 1 903 . 1 . 1 82 82 LYS CE C 13 42.009 0.02 . 1 . . . . A 82 LYS CE . 36752 1 904 . 1 . 1 82 82 LYS CG C 13 24.867 0.06 . 1 . . . . A 82 LYS CG . 36752 1 905 . 1 . 1 82 82 LYS N N 15 122.249 0.05 . 1 . . . . A 82 LYS N . 36752 1 906 . 1 . 1 83 83 VAL H H 1 8.439 0.00 . 1 . . . . A 83 VAL H . 36752 1 907 . 1 . 1 83 83 VAL HA H 1 5.263 0.00 . 1 . . . . A 83 VAL HA . 36752 1 908 . 1 . 1 83 83 VAL HB H 1 1.694 0.01 . 1 . . . . A 83 VAL HB . 36752 1 909 . 1 . 1 83 83 VAL HG11 H 1 0.681 0.00 . . . . . . A 83 VAL HG11 . 36752 1 910 . 1 . 1 83 83 VAL HG12 H 1 0.681 0.00 . . . . . . A 83 VAL HG12 . 36752 1 911 . 1 . 1 83 83 VAL HG13 H 1 0.681 0.00 . . . . . . A 83 VAL HG13 . 36752 1 912 . 1 . 1 83 83 VAL HG21 H 1 0.892 0.00 . . . . . . A 83 VAL HG21 . 36752 1 913 . 1 . 1 83 83 VAL HG22 H 1 0.892 0.00 . . . . . . A 83 VAL HG22 . 36752 1 914 . 1 . 1 83 83 VAL HG23 H 1 0.892 0.00 . . . . . . A 83 VAL HG23 . 36752 1 915 . 1 . 1 83 83 VAL C C 13 173.590 0.00 . 1 . . . . A 83 VAL C . 36752 1 916 . 1 . 1 83 83 VAL CA C 13 58.881 0.03 . 1 . . . . A 83 VAL CA . 36752 1 917 . 1 . 1 83 83 VAL CB C 13 34.641 0.07 . 1 . . . . A 83 VAL CB . 36752 1 918 . 1 . 1 83 83 VAL CG1 C 13 22.413 0.04 . . . . . . A 83 VAL CG1 . 36752 1 919 . 1 . 1 83 83 VAL CG2 C 13 20.479 0.02 . . . . . . A 83 VAL CG2 . 36752 1 920 . 1 . 1 83 83 VAL N N 15 121.837 0.03 . 1 . . . . A 83 VAL N . 36752 1 921 . 1 . 1 84 84 GLU H H 1 8.555 0.00 . 1 . . . . A 84 GLU H . 36752 1 922 . 1 . 1 84 84 GLU HA H 1 4.739 0.00 . 1 . . . . A 84 GLU HA . 36752 1 923 . 1 . 1 84 84 GLU HB2 H 1 2.024 0.01 . . . . . . A 84 GLU HB2 . 36752 1 924 . 1 . 1 84 84 GLU HB3 H 1 1.784 0.01 . . . . . . A 84 GLU HB3 . 36752 1 925 . 1 . 1 84 84 GLU HG2 H 1 2.125 0.00 . . . . . . A 84 GLU HG2 . 36752 1 926 . 1 . 1 84 84 GLU C C 13 175.755 0.00 . 1 . . . . A 84 GLU C . 36752 1 927 . 1 . 1 84 84 GLU CA C 13 54.626 0.01 . 1 . . . . A 84 GLU CA . 36752 1 928 . 1 . 1 84 84 GLU CB C 13 33.234 0.04 . 1 . . . . A 84 GLU CB . 36752 1 929 . 1 . 1 84 84 GLU CG C 13 36.367 0.03 . 1 . . . . A 84 GLU CG . 36752 1 930 . 1 . 1 84 84 GLU N N 15 127.668 0.01 . 1 . . . . A 84 GLU N . 36752 1 931 . 1 . 1 85 85 THR H H 1 8.672 0.00 . 1 . . . . A 85 THR H . 36752 1 932 . 1 . 1 85 85 THR HA H 1 5.477 0.01 . 1 . . . . A 85 THR HA . 36752 1 933 . 1 . 1 85 85 THR HB H 1 4.022 0.01 . 1 . . . . A 85 THR HB . 36752 1 934 . 1 . 1 85 85 THR HG21 H 1 1.054 0.00 . 1 . . . . A 85 THR HG21 . 36752 1 935 . 1 . 1 85 85 THR HG22 H 1 1.054 0.00 . 1 . . . . A 85 THR HG22 . 36752 1 936 . 1 . 1 85 85 THR HG23 H 1 1.054 0.00 . 1 . . . . A 85 THR HG23 . 36752 1 937 . 1 . 1 85 85 THR C C 13 172.852 0.00 . 1 . . . . A 85 THR C . 36752 1 938 . 1 . 1 85 85 THR CA C 13 59.972 0.06 . 1 . . . . A 85 THR CA . 36752 1 939 . 1 . 1 85 85 THR CB C 13 71.722 0.04 . 1 . . . . A 85 THR CB . 36752 1 940 . 1 . 1 85 85 THR CG2 C 13 22.439 0.04 . 1 . . . . A 85 THR CG2 . 36752 1 941 . 1 . 1 85 85 THR N N 15 114.599 0.01 . 1 . . . . A 85 THR N . 36752 1 942 . 1 . 1 86 86 GLU H H 1 8.559 0.00 . 1 . . . . A 86 GLU H . 36752 1 943 . 1 . 1 86 86 GLU HA H 1 4.490 0.00 . 1 . . . . A 86 GLU HA . 36752 1 944 . 1 . 1 86 86 GLU HB2 H 1 2.034 0.06 . . . . . . A 86 GLU HB2 . 36752 1 945 . 1 . 1 86 86 GLU C C 13 173.774 0.00 . 1 . . . . A 86 GLU C . 36752 1 946 . 1 . 1 86 86 GLU CA C 13 55.917 0.05 . 1 . . . . A 86 GLU CA . 36752 1 947 . 1 . 1 86 86 GLU CB C 13 33.885 0.05 . 1 . . . . A 86 GLU CB . 36752 1 948 . 1 . 1 86 86 GLU CG C 13 36.418 0.06 . 1 . . . . A 86 GLU CG . 36752 1 949 . 1 . 1 86 86 GLU N N 15 120.858 0.03 . 1 . . . . A 86 GLU N . 36752 1 950 . 1 . 1 87 87 LEU H H 1 8.432 0.00 . 1 . . . . A 87 LEU H . 36752 1 951 . 1 . 1 87 87 LEU HA H 1 5.095 0.01 . 1 . . . . A 87 LEU HA . 36752 1 952 . 1 . 1 87 87 LEU HB2 H 1 1.754 0.01 . . . . . . A 87 LEU HB2 . 36752 1 953 . 1 . 1 87 87 LEU HB3 H 1 1.353 0.00 . . . . . . A 87 LEU HB3 . 36752 1 954 . 1 . 1 87 87 LEU HD11 H 1 0.862 0.00 . . . . . . A 87 LEU HD11 . 36752 1 955 . 1 . 1 87 87 LEU HD12 H 1 0.862 0.00 . . . . . . A 87 LEU HD12 . 36752 1 956 . 1 . 1 87 87 LEU HD13 H 1 0.862 0.00 . . . . . . A 87 LEU HD13 . 36752 1 957 . 1 . 1 87 87 LEU HD21 H 1 0.899 0.00 . . . . . . A 87 LEU HD21 . 36752 1 958 . 1 . 1 87 87 LEU HD22 H 1 0.899 0.00 . . . . . . A 87 LEU HD22 . 36752 1 959 . 1 . 1 87 87 LEU HD23 H 1 0.899 0.00 . . . . . . A 87 LEU HD23 . 36752 1 960 . 1 . 1 87 87 LEU HG H 1 1.450 0.00 . 1 . . . . A 87 LEU HG . 36752 1 961 . 1 . 1 87 87 LEU C C 13 175.299 0.00 . 1 . . . . A 87 LEU C . 36752 1 962 . 1 . 1 87 87 LEU CA C 13 55.388 0.09 . 1 . . . . A 87 LEU CA . 36752 1 963 . 1 . 1 87 87 LEU CB C 13 44.317 0.04 . 1 . . . . A 87 LEU CB . 36752 1 964 . 1 . 1 87 87 LEU CD1 C 13 26.052 0.11 . . . . . . A 87 LEU CD1 . 36752 1 965 . 1 . 1 87 87 LEU CD2 C 13 25.026 0.04 . . . . . . A 87 LEU CD2 . 36752 1 966 . 1 . 1 87 87 LEU CG C 13 27.573 0.09 . 1 . . . . A 87 LEU CG . 36752 1 967 . 1 . 1 87 87 LEU N N 15 125.164 0.02 . 1 . . . . A 87 LEU N . 36752 1 968 . 1 . 1 88 88 THR H H 1 9.361 0.00 . 1 . . . . A 88 THR H . 36752 1 969 . 1 . 1 88 88 THR HA H 1 4.712 0.00 . 1 . . . . A 88 THR HA . 36752 1 970 . 1 . 1 88 88 THR HB H 1 4.136 0.00 . 1 . . . . A 88 THR HB . 36752 1 971 . 1 . 1 88 88 THR HG21 H 1 1.156 0.00 . 1 . . . . A 88 THR HG21 . 36752 1 972 . 1 . 1 88 88 THR HG22 H 1 1.156 0.00 . 1 . . . . A 88 THR HG22 . 36752 1 973 . 1 . 1 88 88 THR HG23 H 1 1.156 0.00 . 1 . . . . A 88 THR HG23 . 36752 1 974 . 1 . 1 88 88 THR C C 13 172.475 0.00 . 1 . . . . A 88 THR C . 36752 1 975 . 1 . 1 88 88 THR CA C 13 60.711 0.06 . 1 . . . . A 88 THR CA . 36752 1 976 . 1 . 1 88 88 THR CB C 13 71.546 0.06 . 1 . . . . A 88 THR CB . 36752 1 977 . 1 . 1 88 88 THR CG2 C 13 21.513 0.09 . 1 . . . . A 88 THR CG2 . 36752 1 978 . 1 . 1 88 88 THR N N 15 121.114 0.03 . 1 . . . . A 88 THR N . 36752 1 979 . 1 . 1 89 89 GLU H H 1 8.706 0.00 . 1 . . . . A 89 GLU H . 36752 1 980 . 1 . 1 89 89 GLU HA H 1 5.034 0.00 . 1 . . . . A 89 GLU HA . 36752 1 981 . 1 . 1 89 89 GLU HB3 H 1 1.751 0.00 . . . . . . A 89 GLU HB3 . 36752 1 982 . 1 . 1 89 89 GLU HG2 H 1 2.071 0.00 . . . . . . A 89 GLU HG2 . 36752 1 983 . 1 . 1 89 89 GLU C C 13 174.940 0.00 . 1 . . . . A 89 GLU C . 36752 1 984 . 1 . 1 89 89 GLU CA C 13 54.742 0.02 . 1 . . . . A 89 GLU CA . 36752 1 985 . 1 . 1 89 89 GLU CB C 13 32.797 0.06 . 1 . . . . A 89 GLU CB . 36752 1 986 . 1 . 1 89 89 GLU CG C 13 35.912 0.06 . 1 . . . . A 89 GLU CG . 36752 1 987 . 1 . 1 89 89 GLU N N 15 122.942 0.04 . 1 . . . . A 89 GLU N . 36752 1 988 . 1 . 1 90 90 GLU H H 1 8.858 0.00 . 1 . . . . A 90 GLU H . 36752 1 989 . 1 . 1 90 90 GLU HA H 1 4.606 0.00 . 1 . . . . A 90 GLU HA . 36752 1 990 . 1 . 1 90 90 GLU HB2 H 1 2.057 0.00 . . . . . . A 90 GLU HB2 . 36752 1 991 . 1 . 1 90 90 GLU HG2 H 1 2.218 0.00 . . . . . . A 90 GLU HG2 . 36752 1 992 . 1 . 1 90 90 GLU C C 13 176.031 0.00 . 1 . . . . A 90 GLU C . 36752 1 993 . 1 . 1 90 90 GLU CA C 13 55.117 0.05 . 1 . . . . A 90 GLU CA . 36752 1 994 . 1 . 1 90 90 GLU CB C 13 31.899 0.08 . 1 . . . . A 90 GLU CB . 36752 1 995 . 1 . 1 90 90 GLU CG C 13 36.193 0.03 . 1 . . . . A 90 GLU CG . 36752 1 996 . 1 . 1 90 90 GLU N N 15 124.910 0.03 . 1 . . . . A 90 GLU N . 36752 1 997 . 1 . 1 91 91 LYS H H 1 8.654 0.00 . 1 . . . . A 91 LYS H . 36752 1 998 . 1 . 1 91 91 LYS HA H 1 4.358 0.01 . 1 . . . . A 91 LYS HA . 36752 1 999 . 1 . 1 91 91 LYS HB3 H 1 1.756 0.00 . . . . . . A 91 LYS HB3 . 36752 1 1000 . 1 . 1 91 91 LYS HG2 H 1 1.512 0.00 . . . . . . A 91 LYS HG2 . 36752 1 1001 . 1 . 1 91 91 LYS HG3 H 1 1.382 0.00 . . . . . . A 91 LYS HG3 . 36752 1 1002 . 1 . 1 91 91 LYS C C 13 176.930 0.00 . 1 . . . . A 91 LYS C . 36752 1 1003 . 1 . 1 91 91 LYS CA C 13 55.664 0.07 . 1 . . . . A 91 LYS CA . 36752 1 1004 . 1 . 1 91 91 LYS CB C 13 33.146 0.03 . 1 . . . . A 91 LYS CB . 36752 1 1005 . 1 . 1 91 91 LYS CD C 13 28.814 0.00 . 1 . . . . A 91 LYS CD . 36752 1 1006 . 1 . 1 91 91 LYS CG C 13 24.874 0.17 . 1 . . . . A 91 LYS CG . 36752 1 1007 . 1 . 1 91 91 LYS N N 15 124.625 0.01 . 1 . . . . A 91 LYS N . 36752 1 1008 . 1 . 1 92 92 ALA H H 1 8.602 0.00 . 1 . . . . A 92 ALA H . 36752 1 1009 . 1 . 1 92 92 ALA HA H 1 4.301 0.00 . 1 . . . . A 92 ALA HA . 36752 1 1010 . 1 . 1 92 92 ALA HB1 H 1 1.411 0.01 . 1 . . . . A 92 ALA HB1 . 36752 1 1011 . 1 . 1 92 92 ALA HB2 H 1 1.411 0.01 . 1 . . . . A 92 ALA HB2 . 36752 1 1012 . 1 . 1 92 92 ALA HB3 H 1 1.411 0.01 . 1 . . . . A 92 ALA HB3 . 36752 1 1013 . 1 . 1 92 92 ALA C C 13 177.140 0.00 . 1 . . . . A 92 ALA C . 36752 1 1014 . 1 . 1 92 92 ALA CA C 13 52.683 0.04 . 1 . . . . A 92 ALA CA . 36752 1 1015 . 1 . 1 92 92 ALA CB C 13 19.316 0.06 . 1 . . . . A 92 ALA CB . 36752 1 1016 . 1 . 1 92 92 ALA N N 15 124.936 0.09 . 1 . . . . A 92 ALA N . 36752 1 1017 . 1 . 1 93 93 LYS H H 1 8.507 0.00 . 1 . . . . A 93 LYS H . 36752 1 1018 . 1 . 1 93 93 LYS HA H 1 4.688 0.00 . 1 . . . . A 93 LYS HA . 36752 1 1019 . 1 . 1 93 93 LYS HB2 H 1 1.835 0.00 . . . . . . A 93 LYS HB2 . 36752 1 1020 . 1 . 1 93 93 LYS HB3 H 1 1.708 0.00 . . . . . . A 93 LYS HB3 . 36752 1 1021 . 1 . 1 93 93 LYS HD2 H 1 1.625 0.00 . . . . . . A 93 LYS HD2 . 36752 1 1022 . 1 . 1 93 93 LYS HE2 H 1 2.890 0.00 . . . . . . A 93 LYS HE2 . 36752 1 1023 . 1 . 1 93 93 LYS HG2 H 1 1.401 0.00 . . . . . . A 93 LYS HG2 . 36752 1 1024 . 1 . 1 93 93 LYS HG3 H 1 1.153 0.00 . . . . . . A 93 LYS HG3 . 36752 1 1025 . 1 . 1 93 93 LYS C C 13 174.197 0.00 . 1 . . . . A 93 LYS C . 36752 1 1026 . 1 . 1 93 93 LYS CA C 13 54.964 0.04 . 1 . . . . A 93 LYS CA . 36752 1 1027 . 1 . 1 93 93 LYS CB C 13 35.590 0.08 . 1 . . . . A 93 LYS CB . 36752 1 1028 . 1 . 1 93 93 LYS CD C 13 29.428 0.05 . 1 . . . . A 93 LYS CD . 36752 1 1029 . 1 . 1 93 93 LYS CE C 13 42.091 0.11 . 1 . . . . A 93 LYS CE . 36752 1 1030 . 1 . 1 93 93 LYS CG C 13 23.867 0.04 . 1 . . . . A 93 LYS CG . 36752 1 1031 . 1 . 1 93 93 LYS N N 15 118.956 0.02 . 1 . . . . A 93 LYS N . 36752 1 1032 . 1 . 1 94 94 VAL H H 1 8.387 0.01 . 1 . . . . A 94 VAL H . 36752 1 1033 . 1 . 1 94 94 VAL HA H 1 4.703 0.01 . 1 . . . . A 94 VAL HA . 36752 1 1034 . 1 . 1 94 94 VAL HB H 1 1.849 0.00 . 1 . . . . A 94 VAL HB . 36752 1 1035 . 1 . 1 94 94 VAL HG11 H 1 0.819 0.00 . . . . . . A 94 VAL HG11 . 36752 1 1036 . 1 . 1 94 94 VAL HG12 H 1 0.819 0.00 . . . . . . A 94 VAL HG12 . 36752 1 1037 . 1 . 1 94 94 VAL HG13 H 1 0.819 0.00 . . . . . . A 94 VAL HG13 . 36752 1 1038 . 1 . 1 94 94 VAL HG21 H 1 0.687 0.00 . . . . . . A 94 VAL HG21 . 36752 1 1039 . 1 . 1 94 94 VAL HG22 H 1 0.687 0.00 . . . . . . A 94 VAL HG22 . 36752 1 1040 . 1 . 1 94 94 VAL HG23 H 1 0.687 0.00 . . . . . . A 94 VAL HG23 . 36752 1 1041 . 1 . 1 94 94 VAL C C 13 175.875 0.00 . 1 . . . . A 94 VAL C . 36752 1 1042 . 1 . 1 94 94 VAL CA C 13 61.442 0.06 . 1 . . . . A 94 VAL CA . 36752 1 1043 . 1 . 1 94 94 VAL CB C 13 32.928 0.08 . 1 . . . . A 94 VAL CB . 36752 1 1044 . 1 . 1 94 94 VAL CG1 C 13 21.063 0.10 . . . . . . A 94 VAL CG1 . 36752 1 1045 . 1 . 1 94 94 VAL CG2 C 13 20.848 0.02 . . . . . . A 94 VAL CG2 . 36752 1 1046 . 1 . 1 94 94 VAL N N 15 121.217 0.11 . 1 . . . . A 94 VAL N . 36752 1 1047 . 1 . 1 95 95 GLU H H 1 8.762 0.00 . 1 . . . . A 95 GLU H . 36752 1 1048 . 1 . 1 95 95 GLU CA C 13 55.160 0.00 . 1 . . . . A 95 GLU CA . 36752 1 1049 . 1 . 1 95 95 GLU CB C 13 32.758 0.00 . 1 . . . . A 95 GLU CB . 36752 1 1050 . 1 . 1 95 95 GLU N N 15 126.789 0.02 . 1 . . . . A 95 GLU N . 36752 1 1051 . 1 . 1 96 96 ASN H H 1 7.634 0.00 . 1 . . . . A 96 ASN H . 36752 1 1052 . 1 . 1 96 96 ASN HA H 1 4.362 0.00 . 1 . . . . A 96 ASN HA . 36752 1 1053 . 1 . 1 96 96 ASN HB2 H 1 3.026 0.00 . . . . . . A 96 ASN HB2 . 36752 1 1054 . 1 . 1 96 96 ASN HB3 H 1 2.739 0.01 . . . . . . A 96 ASN HB3 . 36752 1 1055 . 1 . 1 96 96 ASN C C 13 175.327 0.00 . 1 . . . . A 96 ASN C . 36752 1 1056 . 1 . 1 96 96 ASN CA C 13 54.126 0.05 . 1 . . . . A 96 ASN CA . 36752 1 1057 . 1 . 1 96 96 ASN CB C 13 37.614 0.04 . 1 . . . . A 96 ASN CB . 36752 1 1058 . 1 . 1 96 96 ASN N N 15 113.339 0.00 . 1 . . . . A 96 ASN N . 36752 1 1059 . 1 . 1 97 97 GLY H H 1 8.453 0.00 . 1 . . . . A 97 GLY H . 36752 1 1060 . 1 . 1 97 97 GLY HA2 H 1 4.082 0.00 . . . . . . A 97 GLY HA2 . 36752 1 1061 . 1 . 1 97 97 GLY HA3 H 1 3.520 0.00 . . . . . . A 97 GLY HA3 . 36752 1 1062 . 1 . 1 97 97 GLY C C 13 173.434 0.00 . 1 . . . . A 97 GLY C . 36752 1 1063 . 1 . 1 97 97 GLY CA C 13 45.439 0.03 . 1 . . . . A 97 GLY CA . 36752 1 1064 . 1 . 1 97 97 GLY N N 15 103.396 0.03 . 1 . . . . A 97 GLY N . 36752 1 1065 . 1 . 1 98 98 LYS H H 1 7.760 0.00 . 1 . . . . A 98 LYS H . 36752 1 1066 . 1 . 1 98 98 LYS HA H 1 4.563 0.00 . 1 . . . . A 98 LYS HA . 36752 1 1067 . 1 . 1 98 98 LYS HB2 H 1 1.824 0.00 . . . . . . A 98 LYS HB2 . 36752 1 1068 . 1 . 1 98 98 LYS HD2 H 1 1.675 0.00 . . . . . . A 98 LYS HD2 . 36752 1 1069 . 1 . 1 98 98 LYS HE2 H 1 2.989 0.00 . . . . . . A 98 LYS HE2 . 36752 1 1070 . 1 . 1 98 98 LYS HG2 H 1 1.382 0.00 . . . . . . A 98 LYS HG2 . 36752 1 1071 . 1 . 1 98 98 LYS HG3 H 1 1.348 0.00 . . . . . . A 98 LYS HG3 . 36752 1 1072 . 1 . 1 98 98 LYS C C 13 174.681 0.00 . 1 . . . . A 98 LYS C . 36752 1 1073 . 1 . 1 98 98 LYS CA C 13 54.639 0.07 . 1 . . . . A 98 LYS CA . 36752 1 1074 . 1 . 1 98 98 LYS CB C 13 34.491 0.04 . 1 . . . . A 98 LYS CB . 36752 1 1075 . 1 . 1 98 98 LYS CD C 13 28.970 0.06 . 1 . . . . A 98 LYS CD . 36752 1 1076 . 1 . 1 98 98 LYS CE C 13 42.189 0.10 . 1 . . . . A 98 LYS CE . 36752 1 1077 . 1 . 1 98 98 LYS CG C 13 24.514 0.05 . 1 . . . . A 98 LYS CG . 36752 1 1078 . 1 . 1 98 98 LYS N N 15 121.215 0.01 . 1 . . . . A 98 LYS N . 36752 1 1079 . 1 . 1 99 99 GLU H H 1 8.590 0.00 . 1 . . . . A 99 GLU H . 36752 1 1080 . 1 . 1 99 99 GLU HA H 1 4.410 0.00 . 1 . . . . A 99 GLU HA . 36752 1 1081 . 1 . 1 99 99 GLU HB2 H 1 1.962 0.01 . . . . . . A 99 GLU HB2 . 36752 1 1082 . 1 . 1 99 99 GLU HB3 H 1 1.929 0.03 . . . . . . A 99 GLU HB3 . 36752 1 1083 . 1 . 1 99 99 GLU HG2 H 1 2.166 0.00 . . . . . . A 99 GLU HG2 . 36752 1 1084 . 1 . 1 99 99 GLU HG3 H 1 1.985 0.00 . . . . . . A 99 GLU HG3 . 36752 1 1085 . 1 . 1 99 99 GLU C C 13 175.714 0.00 . 1 . . . . A 99 GLU C . 36752 1 1086 . 1 . 1 99 99 GLU CA C 13 56.657 0.05 . 1 . . . . A 99 GLU CA . 36752 1 1087 . 1 . 1 99 99 GLU CB C 13 30.430 0.06 . 1 . . . . A 99 GLU CB . 36752 1 1088 . 1 . 1 99 99 GLU CG C 13 36.657 0.04 . 1 . . . . A 99 GLU CG . 36752 1 1089 . 1 . 1 99 99 GLU N N 15 123.455 0.03 . 1 . . . . A 99 GLU N . 36752 1 1090 . 1 . 1 100 100 ILE H H 1 9.110 0.00 . 1 . . . . A 100 ILE H . 36752 1 1091 . 1 . 1 100 100 ILE HA H 1 4.261 0.01 . 1 . . . . A 100 ILE HA . 36752 1 1092 . 1 . 1 100 100 ILE HB H 1 1.887 0.01 . 1 . . . . A 100 ILE HB . 36752 1 1093 . 1 . 1 100 100 ILE HD11 H 1 0.771 0.00 . 1 . . . . A 100 ILE HD11 . 36752 1 1094 . 1 . 1 100 100 ILE HD12 H 1 0.771 0.00 . 1 . . . . A 100 ILE HD12 . 36752 1 1095 . 1 . 1 100 100 ILE HD13 H 1 0.771 0.00 . 1 . . . . A 100 ILE HD13 . 36752 1 1096 . 1 . 1 100 100 ILE HG12 H 1 1.401 0.00 . . . . . . A 100 ILE HG12 . 36752 1 1097 . 1 . 1 100 100 ILE HG13 H 1 1.242 0.00 . . . . . . A 100 ILE HG13 . 36752 1 1098 . 1 . 1 100 100 ILE HG21 H 1 0.933 0.00 . 1 . . . . A 100 ILE HG21 . 36752 1 1099 . 1 . 1 100 100 ILE HG22 H 1 0.933 0.00 . 1 . . . . A 100 ILE HG22 . 36752 1 1100 . 1 . 1 100 100 ILE HG23 H 1 0.933 0.00 . 1 . . . . A 100 ILE HG23 . 36752 1 1101 . 1 . 1 100 100 ILE C C 13 175.956 0.00 . 1 . . . . A 100 ILE C . 36752 1 1102 . 1 . 1 100 100 ILE CA C 13 59.832 0.05 . 1 . . . . A 100 ILE CA . 36752 1 1103 . 1 . 1 100 100 ILE CB C 13 37.997 0.07 . 1 . . . . A 100 ILE CB . 36752 1 1104 . 1 . 1 100 100 ILE CD1 C 13 12.408 0.03 . 1 . . . . A 100 ILE CD1 . 36752 1 1105 . 1 . 1 100 100 ILE CG1 C 13 27.099 0.03 . 1 . . . . A 100 ILE CG1 . 36752 1 1106 . 1 . 1 100 100 ILE CG2 C 13 17.448 0.03 . 1 . . . . A 100 ILE CG2 . 36752 1 1107 . 1 . 1 100 100 ILE N N 15 129.176 0.01 . 1 . . . . A 100 ILE N . 36752 1 1108 . 1 . 1 101 101 LYS H H 1 8.417 0.00 . 1 . . . . A 101 LYS H . 36752 1 1109 . 1 . 1 101 101 LYS HA H 1 4.228 0.00 . 1 . . . . A 101 LYS HA . 36752 1 1110 . 1 . 1 101 101 LYS HB2 H 1 1.992 0.00 . . . . . . A 101 LYS HB2 . 36752 1 1111 . 1 . 1 101 101 LYS HD2 H 1 1.679 0.00 . . . . . . A 101 LYS HD2 . 36752 1 1112 . 1 . 1 101 101 LYS HG2 H 1 1.513 0.00 . . . . . . A 101 LYS HG2 . 36752 1 1113 . 1 . 1 101 101 LYS C C 13 177.754 0.00 . 1 . . . . A 101 LYS C . 36752 1 1114 . 1 . 1 101 101 LYS CA C 13 56.728 0.07 . 1 . . . . A 101 LYS CA . 36752 1 1115 . 1 . 1 101 101 LYS CB C 13 33.130 0.03 . 1 . . . . A 101 LYS CB . 36752 1 1116 . 1 . 1 101 101 LYS CD C 13 29.087 0.03 . 1 . . . . A 101 LYS CD . 36752 1 1117 . 1 . 1 101 101 LYS CG C 13 25.173 0.08 . 1 . . . . A 101 LYS CG . 36752 1 1118 . 1 . 1 101 101 LYS N N 15 125.497 0.05 . 1 . . . . A 101 LYS N . 36752 1 1119 . 1 . 1 102 102 GLY H H 1 8.731 0.00 . 1 . . . . A 102 GLY H . 36752 1 1120 . 1 . 1 102 102 GLY HA2 H 1 4.068 0.01 . . . . . . A 102 GLY HA2 . 36752 1 1121 . 1 . 1 102 102 GLY HA3 H 1 3.727 0.01 . . . . . . A 102 GLY HA3 . 36752 1 1122 . 1 . 1 102 102 GLY C C 13 172.367 0.00 . 1 . . . . A 102 GLY C . 36752 1 1123 . 1 . 1 102 102 GLY CA C 13 44.805 0.04 . 1 . . . . A 102 GLY CA . 36752 1 1124 . 1 . 1 102 102 GLY N N 15 108.049 0.02 . 1 . . . . A 102 GLY N . 36752 1 1125 . 1 . 1 103 103 LYS H H 1 8.558 0.00 . 1 . . . . A 103 LYS H . 36752 1 1126 . 1 . 1 103 103 LYS HA H 1 5.079 0.01 . 1 . . . . A 103 LYS HA . 36752 1 1127 . 1 . 1 103 103 LYS HB2 H 1 1.810 0.01 . . . . . . A 103 LYS HB2 . 36752 1 1128 . 1 . 1 103 103 LYS HB3 H 1 1.698 0.00 . . . . . . A 103 LYS HB3 . 36752 1 1129 . 1 . 1 103 103 LYS HG2 H 1 1.389 0.00 . . . . . . A 103 LYS HG2 . 36752 1 1130 . 1 . 1 103 103 LYS C C 13 175.672 0.00 . 1 . . . . A 103 LYS C . 36752 1 1131 . 1 . 1 103 103 LYS CA C 13 55.654 0.05 . 1 . . . . A 103 LYS CA . 36752 1 1132 . 1 . 1 103 103 LYS CB C 13 36.606 0.03 . 1 . . . . A 103 LYS CB . 36752 1 1133 . 1 . 1 103 103 LYS CD C 13 29.397 0.00 . 1 . . . . A 103 LYS CD . 36752 1 1134 . 1 . 1 103 103 LYS CE C 13 41.896 0.00 . 1 . . . . A 103 LYS CE . 36752 1 1135 . 1 . 1 103 103 LYS CG C 13 24.478 0.06 . 1 . . . . A 103 LYS CG . 36752 1 1136 . 1 . 1 103 103 LYS N N 15 118.135 0.03 . 1 . . . . A 103 LYS N . 36752 1 1137 . 1 . 1 104 104 ILE H H 1 8.147 0.00 . 1 . . . . A 104 ILE H . 36752 1 1138 . 1 . 1 104 104 ILE HA H 1 4.826 0.00 . 1 . . . . A 104 ILE HA . 36752 1 1139 . 1 . 1 104 104 ILE HB H 1 1.534 0.00 . 1 . . . . A 104 ILE HB . 36752 1 1140 . 1 . 1 104 104 ILE HD11 H 1 0.722 0.00 . 1 . . . . A 104 ILE HD11 . 36752 1 1141 . 1 . 1 104 104 ILE HD12 H 1 0.722 0.00 . 1 . . . . A 104 ILE HD12 . 36752 1 1142 . 1 . 1 104 104 ILE HD13 H 1 0.722 0.00 . 1 . . . . A 104 ILE HD13 . 36752 1 1143 . 1 . 1 104 104 ILE HG12 H 1 1.559 0.00 . . . . . . A 104 ILE HG12 . 36752 1 1144 . 1 . 1 104 104 ILE HG13 H 1 1.033 0.00 . . . . . . A 104 ILE HG13 . 36752 1 1145 . 1 . 1 104 104 ILE HG21 H 1 0.866 0.00 . 1 . . . . A 104 ILE HG21 . 36752 1 1146 . 1 . 1 104 104 ILE HG22 H 1 0.866 0.00 . 1 . . . . A 104 ILE HG22 . 36752 1 1147 . 1 . 1 104 104 ILE HG23 H 1 0.866 0.00 . 1 . . . . A 104 ILE HG23 . 36752 1 1148 . 1 . 1 104 104 ILE C C 13 174.728 0.00 . 1 . . . . A 104 ILE C . 36752 1 1149 . 1 . 1 104 104 ILE CA C 13 60.920 0.07 . 1 . . . . A 104 ILE CA . 36752 1 1150 . 1 . 1 104 104 ILE CB C 13 40.501 0.06 . 1 . . . . A 104 ILE CB . 36752 1 1151 . 1 . 1 104 104 ILE CD1 C 13 14.197 0.08 . 1 . . . . A 104 ILE CD1 . 36752 1 1152 . 1 . 1 104 104 ILE CG1 C 13 28.200 0.05 . 1 . . . . A 104 ILE CG1 . 36752 1 1153 . 1 . 1 104 104 ILE CG2 C 13 18.012 0.02 . 1 . . . . A 104 ILE CG2 . 36752 1 1154 . 1 . 1 104 104 ILE N N 15 123.221 0.04 . 1 . . . . A 104 ILE N . 36752 1 1155 . 1 . 1 105 105 THR H H 1 8.906 0.00 . 1 . . . . A 105 THR H . 36752 1 1156 . 1 . 1 105 105 THR HA H 1 5.495 0.01 . 1 . . . . A 105 THR HA . 36752 1 1157 . 1 . 1 105 105 THR HB H 1 4.002 0.00 . 1 . . . . A 105 THR HB . 36752 1 1158 . 1 . 1 105 105 THR HG21 H 1 1.157 0.00 . 1 . . . . A 105 THR HG21 . 36752 1 1159 . 1 . 1 105 105 THR HG22 H 1 1.157 0.00 . 1 . . . . A 105 THR HG22 . 36752 1 1160 . 1 . 1 105 105 THR HG23 H 1 1.157 0.00 . 1 . . . . A 105 THR HG23 . 36752 1 1161 . 1 . 1 105 105 THR C C 13 173.694 0.00 . 1 . . . . A 105 THR C . 36752 1 1162 . 1 . 1 105 105 THR CA C 13 60.443 0.08 . 1 . . . . A 105 THR CA . 36752 1 1163 . 1 . 1 105 105 THR CB C 13 70.974 0.05 . 1 . . . . A 105 THR CB . 36752 1 1164 . 1 . 1 105 105 THR CG2 C 13 21.747 0.03 . 1 . . . . A 105 THR CG2 . 36752 1 1165 . 1 . 1 105 105 THR N N 15 122.577 0.09 . 1 . . . . A 105 THR N . 36752 1 1166 . 1 . 1 106 106 GLY H H 1 9.349 0.00 . 1 . . . . A 106 GLY H . 36752 1 1167 . 1 . 1 106 106 GLY HA2 H 1 5.343 0.01 . . . . . . A 106 GLY HA2 . 36752 1 1168 . 1 . 1 106 106 GLY HA3 H 1 3.430 0.00 . . . . . . A 106 GLY HA3 . 36752 1 1169 . 1 . 1 106 106 GLY C C 13 172.228 0.00 . 1 . . . . A 106 GLY C . 36752 1 1170 . 1 . 1 106 106 GLY CA C 13 44.801 0.04 . 1 . . . . A 106 GLY CA . 36752 1 1171 . 1 . 1 106 106 GLY N N 15 111.971 0.01 . 1 . . . . A 106 GLY N . 36752 1 1172 . 1 . 1 107 107 LYS H H 1 9.008 0.00 . 1 . . . . A 107 LYS H . 36752 1 1173 . 1 . 1 107 107 LYS HA H 1 5.271 0.00 . 1 . . . . A 107 LYS HA . 36752 1 1174 . 1 . 1 107 107 LYS HB2 H 1 1.662 0.01 . . . . . . A 107 LYS HB2 . 36752 1 1175 . 1 . 1 107 107 LYS HG2 H 1 1.386 0.00 . . . . . . A 107 LYS HG2 . 36752 1 1176 . 1 . 1 107 107 LYS HG3 H 1 1.227 0.00 . . . . . . A 107 LYS HG3 . 36752 1 1177 . 1 . 1 107 107 LYS C C 13 174.687 0.00 . 1 . . . . A 107 LYS C . 36752 1 1178 . 1 . 1 107 107 LYS CA C 13 55.319 0.05 . 1 . . . . A 107 LYS CA . 36752 1 1179 . 1 . 1 107 107 LYS CB C 13 36.320 0.10 . 1 . . . . A 107 LYS CB . 36752 1 1180 . 1 . 1 107 107 LYS CD C 13 29.077 0.09 . 1 . . . . A 107 LYS CD . 36752 1 1181 . 1 . 1 107 107 LYS CE C 13 41.904 0.01 . 1 . . . . A 107 LYS CE . 36752 1 1182 . 1 . 1 107 107 LYS CG C 13 24.868 0.04 . 1 . . . . A 107 LYS CG . 36752 1 1183 . 1 . 1 107 107 LYS N N 15 122.606 0.03 . 1 . . . . A 107 LYS N . 36752 1 1184 . 1 . 1 108 108 VAL H H 1 8.895 0.00 . 1 . . . . A 108 VAL H . 36752 1 1185 . 1 . 1 108 108 VAL HA H 1 4.776 0.00 . 1 . . . . A 108 VAL HA . 36752 1 1186 . 1 . 1 108 108 VAL HB H 1 1.790 0.01 . 1 . . . . A 108 VAL HB . 36752 1 1187 . 1 . 1 108 108 VAL HG11 H 1 0.768 0.00 . . . . . . A 108 VAL HG11 . 36752 1 1188 . 1 . 1 108 108 VAL HG12 H 1 0.768 0.00 . . . . . . A 108 VAL HG12 . 36752 1 1189 . 1 . 1 108 108 VAL HG13 H 1 0.768 0.00 . . . . . . A 108 VAL HG13 . 36752 1 1190 . 1 . 1 108 108 VAL C C 13 174.017 0.00 . 1 . . . . A 108 VAL C . 36752 1 1191 . 1 . 1 108 108 VAL CA C 13 60.489 0.02 . 1 . . . . A 108 VAL CA . 36752 1 1192 . 1 . 1 108 108 VAL CB C 13 35.343 0.06 . 1 . . . . A 108 VAL CB . 36752 1 1193 . 1 . 1 108 108 VAL CG1 C 13 22.184 0.05 . . . . . . A 108 VAL CG1 . 36752 1 1194 . 1 . 1 108 108 VAL CG2 C 13 21.425 0.01 . . . . . . A 108 VAL CG2 . 36752 1 1195 . 1 . 1 108 108 VAL N N 15 123.320 0.05 . 1 . . . . A 108 VAL N . 36752 1 1196 . 1 . 1 109 109 ARG H H 1 9.044 0.00 . 1 . . . . A 109 ARG H . 36752 1 1197 . 1 . 1 109 109 ARG HA H 1 5.366 0.01 . 1 . . . . A 109 ARG HA . 36752 1 1198 . 1 . 1 109 109 ARG HB2 H 1 1.668 0.01 . . . . . . A 109 ARG HB2 . 36752 1 1199 . 1 . 1 109 109 ARG HB3 H 1 1.595 0.00 . . . . . . A 109 ARG HB3 . 36752 1 1200 . 1 . 1 109 109 ARG HD2 H 1 3.084 0.00 . . . . . . A 109 ARG HD2 . 36752 1 1201 . 1 . 1 109 109 ARG HG2 H 1 1.401 0.02 . . . . . . A 109 ARG HG2 . 36752 1 1202 . 1 . 1 109 109 ARG HG3 H 1 1.420 0.00 . . . . . . A 109 ARG HG3 . 36752 1 1203 . 1 . 1 109 109 ARG C C 13 175.537 0.00 . 1 . . . . A 109 ARG C . 36752 1 1204 . 1 . 1 109 109 ARG CA C 13 54.933 0.04 . 1 . . . . A 109 ARG CA . 36752 1 1205 . 1 . 1 109 109 ARG CB C 13 32.993 0.12 . 1 . . . . A 109 ARG CB . 36752 1 1206 . 1 . 1 109 109 ARG CD C 13 43.324 0.04 . 1 . . . . A 109 ARG CD . 36752 1 1207 . 1 . 1 109 109 ARG CG C 13 27.875 0.06 . 1 . . . . A 109 ARG CG . 36752 1 1208 . 1 . 1 109 109 ARG N N 15 127.458 0.05 . 1 . . . . A 109 ARG N . 36752 1 1209 . 1 . 1 110 110 ILE H H 1 8.724 0.00 . 1 . . . . A 110 ILE H . 36752 1 1210 . 1 . 1 110 110 ILE HA H 1 5.101 0.01 . 1 . . . . A 110 ILE HA . 36752 1 1211 . 1 . 1 110 110 ILE HB H 1 1.625 0.01 . 1 . . . . A 110 ILE HB . 36752 1 1212 . 1 . 1 110 110 ILE HD11 H 1 0.605 0.00 . 1 . . . . A 110 ILE HD11 . 36752 1 1213 . 1 . 1 110 110 ILE HD12 H 1 0.605 0.00 . 1 . . . . A 110 ILE HD12 . 36752 1 1214 . 1 . 1 110 110 ILE HD13 H 1 0.605 0.00 . 1 . . . . A 110 ILE HD13 . 36752 1 1215 . 1 . 1 110 110 ILE HG13 H 1 1.506 0.00 . . . . . . A 110 ILE HG13 . 36752 1 1216 . 1 . 1 110 110 ILE HG21 H 1 0.774 0.00 . 1 . . . . A 110 ILE HG21 . 36752 1 1217 . 1 . 1 110 110 ILE HG22 H 1 0.774 0.00 . 1 . . . . A 110 ILE HG22 . 36752 1 1218 . 1 . 1 110 110 ILE HG23 H 1 0.774 0.00 . 1 . . . . A 110 ILE HG23 . 36752 1 1219 . 1 . 1 110 110 ILE C C 13 173.660 0.00 . 1 . . . . A 110 ILE C . 36752 1 1220 . 1 . 1 110 110 ILE CA C 13 60.079 0.05 . 1 . . . . A 110 ILE CA . 36752 1 1221 . 1 . 1 110 110 ILE CB C 13 39.980 0.08 . 1 . . . . A 110 ILE CB . 36752 1 1222 . 1 . 1 110 110 ILE CD1 C 13 13.048 0.06 . 1 . . . . A 110 ILE CD1 . 36752 1 1223 . 1 . 1 110 110 ILE CG1 C 13 28.107 0.06 . 1 . . . . A 110 ILE CG1 . 36752 1 1224 . 1 . 1 110 110 ILE CG2 C 13 18.427 0.06 . 1 . . . . A 110 ILE CG2 . 36752 1 1225 . 1 . 1 110 110 ILE N N 15 126.833 0.06 . 1 . . . . A 110 ILE N . 36752 1 1226 . 1 . 1 111 111 SER H H 1 8.727 0.00 . 1 . . . . A 111 SER H . 36752 1 1227 . 1 . 1 111 111 SER HA H 1 4.642 0.01 . 1 . . . . A 111 SER HA . 36752 1 1228 . 1 . 1 111 111 SER HB2 H 1 3.754 0.00 . . . . . . A 111 SER HB2 . 36752 1 1229 . 1 . 1 111 111 SER HB3 H 1 3.625 0.00 . . . . . . A 111 SER HB3 . 36752 1 1230 . 1 . 1 111 111 SER C C 13 171.695 0.00 . 1 . . . . A 111 SER C . 36752 1 1231 . 1 . 1 111 111 SER CA C 13 56.820 0.05 . 1 . . . . A 111 SER CA . 36752 1 1232 . 1 . 1 111 111 SER CB C 13 65.789 0.06 . 1 . . . . A 111 SER CB . 36752 1 1233 . 1 . 1 111 111 SER N N 15 119.946 0.06 . 1 . . . . A 111 SER N . 36752 1 1234 . 1 . 1 112 112 ALA H H 1 7.858 0.00 . 1 . . . . A 112 ALA H . 36752 1 1235 . 1 . 1 112 112 ALA HA H 1 4.587 0.00 . 1 . . . . A 112 ALA HA . 36752 1 1236 . 1 . 1 112 112 ALA HB1 H 1 1.250 0.00 . 1 . . . . A 112 ALA HB1 . 36752 1 1237 . 1 . 1 112 112 ALA HB2 H 1 1.250 0.00 . 1 . . . . A 112 ALA HB2 . 36752 1 1238 . 1 . 1 112 112 ALA HB3 H 1 1.250 0.00 . 1 . . . . A 112 ALA HB3 . 36752 1 1239 . 1 . 1 112 112 ALA CA C 13 51.746 0.04 . 1 . . . . A 112 ALA CA . 36752 1 1240 . 1 . 1 112 112 ALA CB C 13 19.899 0.04 . 1 . . . . A 112 ALA CB . 36752 1 1241 . 1 . 1 112 112 ALA N N 15 121.969 0.03 . 1 . . . . A 112 ALA N . 36752 1 stop_ save_