################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34984 _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-13C HSQC aliphatic' . . . 34984 1 2 '2D 1H-15N HSQC' . . . 34984 1 3 '2D 1H-1H NOESY' . . . 34984 1 4 '3D 1H-13C NOESY aliphatic' . . . 34984 1 5 '3D 1H-13C NOESY aromatic' . . . 34984 1 6 '3D 1H-15N NOESY' . . . 34984 1 7 '1D 1H' . . . 34984 1 8 '3D HNHA' . . . 34984 1 9 '3D HBHA(CO)NH' . . . 34984 1 10 '3D HNCACB' . . . 34984 1 11 '3D CBCA(CO)NH' . . . 34984 1 12 '3D HN(CA)CO' . . . 34984 1 13 '3D HNCO' . . . 34984 1 14 '3D HN(CO)CA' . . . 34984 1 15 '3D HNCA' . . . 34984 1 16 '3D HCCH-TOCSY' . . . 34984 1 17 '2D 1H-13C HSQC aromatic' . . . 34984 1 18 '2D 1H-15N Trosy HSQC' . . . 34984 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 LYS HA H 1 4.331 0.020 . 1 . . . . A 1 LYS HA . 34984 1 2 . 1 . 1 1 1 LYS HB2 H 1 1.696 0.020 . 1 . . . . A 1 LYS HB2 . 34984 1 3 . 1 . 1 1 1 LYS HB3 H 1 1.696 0.020 . 1 . . . . A 1 LYS HB3 . 34984 1 4 . 1 . 1 1 1 LYS HG2 H 1 1.382 0.020 . 1 . . . . A 1 LYS HG2 . 34984 1 5 . 1 . 1 1 1 LYS HG3 H 1 1.382 0.020 . 1 . . . . A 1 LYS HG3 . 34984 1 6 . 1 . 1 1 1 LYS HD2 H 1 1.671 0.020 . 1 . . . . A 1 LYS HD2 . 34984 1 7 . 1 . 1 1 1 LYS HD3 H 1 1.671 0.020 . 1 . . . . A 1 LYS HD3 . 34984 1 8 . 1 . 1 1 1 LYS HE2 H 1 1.666 0.020 . 1 . . . . A 1 LYS HE2 . 34984 1 9 . 1 . 1 1 1 LYS HE3 H 1 1.666 0.020 . 1 . . . . A 1 LYS HE3 . 34984 1 10 . 1 . 1 1 1 LYS C C 13 176.076 0.3 . 1 . . . . A 1 LYS C . 34984 1 11 . 1 . 1 1 1 LYS CA C 13 56.495 0.3 . 1 . . . . A 1 LYS CA . 34984 1 12 . 1 . 1 1 1 LYS CB C 13 32.716 0.3 . 1 . . . . A 1 LYS CB . 34984 1 13 . 1 . 1 1 1 LYS CG C 13 24.542 0.3 . 1 . . . . A 1 LYS CG . 34984 1 14 . 1 . 1 1 1 LYS CD C 13 28.937 0.3 . 1 . . . . A 1 LYS CD . 34984 1 15 . 1 . 1 1 1 LYS CE C 13 42.022 0.3 . 1 . . . . A 1 LYS CE . 34984 1 16 . 1 . 1 2 2 GLY H H 1 8.479 0.020 . 1 . . . . A 2 GLY H . 34984 1 17 . 1 . 1 2 2 GLY HA2 H 1 3.917 0.020 . 1 . . . . A 2 GLY HA2 . 34984 1 18 . 1 . 1 2 2 GLY HA3 H 1 3.917 0.020 . 1 . . . . A 2 GLY HA3 . 34984 1 19 . 1 . 1 2 2 GLY C C 13 172.929 0.3 . 1 . . . . A 2 GLY C . 34984 1 20 . 1 . 1 2 2 GLY CA C 13 45.051 0.3 . 1 . . . . A 2 GLY CA . 34984 1 21 . 1 . 1 2 2 GLY N N 15 110.057 0.3 . 1 . . . . A 2 GLY N . 34984 1 22 . 1 . 1 3 3 LYS H H 1 8.166 0.020 . 1 . . . . A 3 LYS H . 34984 1 23 . 1 . 1 3 3 LYS HA H 1 4.305 0.020 . 1 . . . . A 3 LYS HA . 34984 1 24 . 1 . 1 3 3 LYS HB2 H 1 1.819 0.020 . 2 . . . . A 3 LYS HB2 . 34984 1 25 . 1 . 1 3 3 LYS HB3 H 1 1.757 0.020 . 2 . . . . A 3 LYS HB3 . 34984 1 26 . 1 . 1 3 3 LYS HG2 H 1 1.673 0.020 . 1 . . . . A 3 LYS HG2 . 34984 1 27 . 1 . 1 3 3 LYS HG3 H 1 1.673 0.020 . 1 . . . . A 3 LYS HG3 . 34984 1 28 . 1 . 1 3 3 LYS HD2 H 1 1.412 0.020 . 1 . . . . A 3 LYS HD2 . 34984 1 29 . 1 . 1 3 3 LYS HD3 H 1 1.412 0.020 . 1 . . . . A 3 LYS HD3 . 34984 1 30 . 1 . 1 3 3 LYS C C 13 175.624 0.3 . 1 . . . . A 3 LYS C . 34984 1 31 . 1 . 1 3 3 LYS CA C 13 56.169 0.3 . 1 . . . . A 3 LYS CA . 34984 1 32 . 1 . 1 3 3 LYS CB C 13 33.100 0.3 . 1 . . . . A 3 LYS CB . 34984 1 33 . 1 . 1 3 3 LYS CG C 13 24.599 0.3 . 1 . . . . A 3 LYS CG . 34984 1 34 . 1 . 1 3 3 LYS CD C 13 28.959 0.3 . 1 . . . . A 3 LYS CD . 34984 1 35 . 1 . 1 3 3 LYS CE C 13 42.003 0.3 . 1 . . . . A 3 LYS CE . 34984 1 36 . 1 . 1 3 3 LYS N N 15 121.010 0.3 . 1 . . . . A 3 LYS N . 34984 1 37 . 1 . 1 4 4 LYS H H 1 8.463 0.020 . 1 . . . . A 4 LYS H . 34984 1 38 . 1 . 1 4 4 LYS HA H 1 4.254 0.020 . 1 . . . . A 4 LYS HA . 34984 1 39 . 1 . 1 4 4 LYS HB2 H 1 1.875 0.020 . 1 . . . . A 4 LYS HB2 . 34984 1 40 . 1 . 1 4 4 LYS HB3 H 1 1.875 0.020 . 1 . . . . A 4 LYS HB3 . 34984 1 41 . 1 . 1 4 4 LYS HG2 H 1 1.444 0.020 . 1 . . . . A 4 LYS HG2 . 34984 1 42 . 1 . 1 4 4 LYS HG3 H 1 1.444 0.020 . 1 . . . . A 4 LYS HG3 . 34984 1 43 . 1 . 1 4 4 LYS HD2 H 1 1.412 0.020 . 1 . . . . A 4 LYS HD2 . 34984 1 44 . 1 . 1 4 4 LYS HD3 H 1 1.412 0.020 . 1 . . . . A 4 LYS HD3 . 34984 1 45 . 1 . 1 4 4 LYS HE2 H 1 2.990 0.020 . 1 . . . . A 4 LYS HE2 . 34984 1 46 . 1 . 1 4 4 LYS HE3 H 1 2.990 0.020 . 1 . . . . A 4 LYS HE3 . 34984 1 47 . 1 . 1 4 4 LYS C C 13 175.381 0.3 . 1 . . . . A 4 LYS C . 34984 1 48 . 1 . 1 4 4 LYS CA C 13 56.347 0.3 . 1 . . . . A 4 LYS CA . 34984 1 49 . 1 . 1 4 4 LYS CB C 13 32.895 0.3 . 1 . . . . A 4 LYS CB . 34984 1 50 . 1 . 1 4 4 LYS CG C 13 24.599 0.3 . 1 . . . . A 4 LYS CG . 34984 1 51 . 1 . 1 4 4 LYS CD C 13 28.984 0.3 . 1 . . . . A 4 LYS CD . 34984 1 52 . 1 . 1 4 4 LYS CE C 13 42.029 0.3 . 1 . . . . A 4 LYS CE . 34984 1 53 . 1 . 1 4 4 LYS N N 15 122.853 0.3 . 1 . . . . A 4 LYS N . 34984 1 54 . 1 . 1 5 5 ASP H H 1 8.425 0.020 . 1 . . . . A 5 ASP H . 34984 1 55 . 1 . 1 5 5 ASP HA H 1 4.586 0.020 . 1 . . . . A 5 ASP HA . 34984 1 56 . 1 . 1 5 5 ASP HB2 H 1 2.705 0.020 . 2 . . . . A 5 ASP HB2 . 34984 1 57 . 1 . 1 5 5 ASP HB3 H 1 2.583 0.020 . 2 . . . . A 5 ASP HB3 . 34984 1 58 . 1 . 1 5 5 ASP C C 13 175.240 0.3 . 1 . . . . A 5 ASP C . 34984 1 59 . 1 . 1 5 5 ASP CA C 13 54.480 0.3 . 1 . . . . A 5 ASP CA . 34984 1 60 . 1 . 1 5 5 ASP CB C 13 41.125 0.3 . 1 . . . . A 5 ASP CB . 34984 1 61 . 1 . 1 5 5 ASP N N 15 121.489 0.3 . 1 . . . . A 5 ASP N . 34984 1 62 . 1 . 1 6 6 GLU H H 1 8.384 0.020 . 1 . . . . A 6 GLU H . 34984 1 63 . 1 . 1 6 6 GLU HA H 1 4.247 0.020 . 1 . . . . A 6 GLU HA . 34984 1 64 . 1 . 1 6 6 GLU HB2 H 1 2.080 0.020 . 2 . . . . A 6 GLU HB2 . 34984 1 65 . 1 . 1 6 6 GLU HB3 H 1 1.923 0.020 . 2 . . . . A 6 GLU HB3 . 34984 1 66 . 1 . 1 6 6 GLU HG2 H 1 2.232 0.020 . 1 . . . . A 6 GLU HG2 . 34984 1 67 . 1 . 1 6 6 GLU HG3 H 1 2.232 0.020 . 1 . . . . A 6 GLU HG3 . 34984 1 68 . 1 . 1 6 6 GLU C C 13 175.942 0.3 . 1 . . . . A 6 GLU C . 34984 1 69 . 1 . 1 6 6 GLU CA C 13 56.866 0.3 . 1 . . . . A 6 GLU CA . 34984 1 70 . 1 . 1 6 6 GLU CB C 13 29.950 0.3 . 1 . . . . A 6 GLU CB . 34984 1 71 . 1 . 1 6 6 GLU CG C 13 36.205 0.3 . 1 . . . . A 6 GLU CG . 34984 1 72 . 1 . 1 6 6 GLU N N 15 120.788 0.3 . 1 . . . . A 6 GLU N . 34984 1 73 . 1 . 1 7 7 GLY H H 1 8.472 0.020 . 1 . . . . A 7 GLY H . 34984 1 74 . 1 . 1 7 7 GLY HA2 H 1 3.924 0.020 . 1 . . . . A 7 GLY HA2 . 34984 1 75 . 1 . 1 7 7 GLY HA3 H 1 3.924 0.020 . 1 . . . . A 7 GLY HA3 . 34984 1 76 . 1 . 1 7 7 GLY C C 13 173.077 0.3 . 1 . . . . A 7 GLY C . 34984 1 77 . 1 . 1 7 7 GLY CA C 13 45.185 0.3 . 1 . . . . A 7 GLY CA . 34984 1 78 . 1 . 1 7 7 GLY N N 15 109.675 0.3 . 1 . . . . A 7 GLY N . 34984 1 79 . 1 . 1 8 8 GLU H H 1 8.201 0.020 . 1 . . . . A 8 GLU H . 34984 1 80 . 1 . 1 8 8 GLU HA H 1 4.305 0.020 . 1 . . . . A 8 GLU HA . 34984 1 81 . 1 . 1 8 8 GLU HB2 H 1 2.071 0.020 . 1 . . . . A 8 GLU HB2 . 34984 1 82 . 1 . 1 8 8 GLU HB3 H 1 2.071 0.020 . 1 . . . . A 8 GLU HB3 . 34984 1 83 . 1 . 1 8 8 GLU HG2 H 1 2.255 0.020 . 1 . . . . A 8 GLU HG2 . 34984 1 84 . 1 . 1 8 8 GLU HG3 H 1 2.255 0.020 . 1 . . . . A 8 GLU HG3 . 34984 1 85 . 1 . 1 8 8 GLU C C 13 175.596 0.3 . 1 . . . . A 8 GLU C . 34984 1 86 . 1 . 1 8 8 GLU CA C 13 56.376 0.3 . 1 . . . . A 8 GLU CA . 34984 1 87 . 1 . 1 8 8 GLU CB C 13 30.254 0.3 . 1 . . . . A 8 GLU CB . 34984 1 88 . 1 . 1 8 8 GLU CG C 13 36.142 0.3 . 1 . . . . A 8 GLU CG . 34984 1 89 . 1 . 1 8 8 GLU N N 15 120.097 0.3 . 1 . . . . A 8 GLU N . 34984 1 90 . 1 . 1 9 9 GLU H H 1 8.552 0.020 . 1 . . . . A 9 GLU H . 34984 1 91 . 1 . 1 9 9 GLU HA H 1 4.265 0.020 . 1 . . . . A 9 GLU HA . 34984 1 92 . 1 . 1 9 9 GLU HB2 H 1 2.075 0.020 . 2 . . . . A 9 GLU HB2 . 34984 1 93 . 1 . 1 9 9 GLU HB3 H 1 1.933 0.020 . 2 . . . . A 9 GLU HB3 . 34984 1 94 . 1 . 1 9 9 GLU HG2 H 1 2.089 0.020 . 1 . . . . A 9 GLU HG2 . 34984 1 95 . 1 . 1 9 9 GLU HG3 H 1 2.089 0.020 . 1 . . . . A 9 GLU HG3 . 34984 1 96 . 1 . 1 9 9 GLU C C 13 175.501 0.3 . 1 . . . . A 9 GLU C . 34984 1 97 . 1 . 1 9 9 GLU CA C 13 56.486 0.3 . 1 . . . . A 9 GLU CA . 34984 1 98 . 1 . 1 9 9 GLU CB C 13 30.191 0.3 . 1 . . . . A 9 GLU CB . 34984 1 99 . 1 . 1 9 9 GLU CG C 13 36.146 0.3 . 1 . . . . A 9 GLU CG . 34984 1 100 . 1 . 1 9 9 GLU N N 15 121.937 0.3 . 1 . . . . A 9 GLU N . 34984 1 101 . 1 . 1 10 10 SER H H 1 8.365 0.020 . 1 . . . . A 10 SER H . 34984 1 102 . 1 . 1 10 10 SER HA H 1 4.473 0.020 . 1 . . . . A 10 SER HA . 34984 1 103 . 1 . 1 10 10 SER HB2 H 1 3.825 0.020 . 1 . . . . A 10 SER HB2 . 34984 1 104 . 1 . 1 10 10 SER HB3 H 1 3.825 0.020 . 1 . . . . A 10 SER HB3 . 34984 1 105 . 1 . 1 10 10 SER C C 13 173.272 0.3 . 1 . . . . A 10 SER C . 34984 1 106 . 1 . 1 10 10 SER CA C 13 58.150 0.3 . 1 . . . . A 10 SER CA . 34984 1 107 . 1 . 1 10 10 SER CB C 13 63.985 0.3 . 1 . . . . A 10 SER CB . 34984 1 108 . 1 . 1 10 10 SER N N 15 116.625 0.3 . 1 . . . . A 10 SER N . 34984 1 109 . 1 . 1 11 11 ASP H H 1 8.478 0.020 . 1 . . . . A 11 ASP H . 34984 1 110 . 1 . 1 11 11 ASP HA H 1 4.646 0.020 . 1 . . . . A 11 ASP HA . 34984 1 111 . 1 . 1 11 11 ASP HB2 H 1 2.668 0.020 . 1 . . . . A 11 ASP HB2 . 34984 1 112 . 1 . 1 11 11 ASP HB3 H 1 2.668 0.020 . 1 . . . . A 11 ASP HB3 . 34984 1 113 . 1 . 1 11 11 ASP CA C 13 54.402 0.3 . 1 . . . . A 11 ASP CA . 34984 1 114 . 1 . 1 11 11 ASP CB C 13 40.980 0.3 . 1 . . . . A 11 ASP CB . 34984 1 115 . 1 . 1 11 11 ASP N N 15 122.767 0.3 . 1 . . . . A 11 ASP N . 34984 1 116 . 1 . 1 12 12 THR H H 1 8.104 0.020 . 1 . . . . A 12 THR H . 34984 1 117 . 1 . 1 12 12 THR HA H 1 4.303 0.020 . 1 . . . . A 12 THR HA . 34984 1 118 . 1 . 1 12 12 THR HB H 1 4.260 0.020 . 1 . . . . A 12 THR HB . 34984 1 119 . 1 . 1 12 12 THR HG21 H 1 1.163 0.020 . 1 . . . . A 12 THR HG21 . 34984 1 120 . 1 . 1 12 12 THR HG22 H 1 1.163 0.020 . 1 . . . . A 12 THR HG22 . 34984 1 121 . 1 . 1 12 12 THR HG23 H 1 1.163 0.020 . 1 . . . . A 12 THR HG23 . 34984 1 122 . 1 . 1 12 12 THR C C 13 173.418 0.3 . 1 . . . . A 12 THR C . 34984 1 123 . 1 . 1 12 12 THR CA C 13 61.854 0.3 . 1 . . . . A 12 THR CA . 34984 1 124 . 1 . 1 12 12 THR CB C 13 69.489 0.3 . 1 . . . . A 12 THR CB . 34984 1 125 . 1 . 1 12 12 THR CG2 C 13 21.433 0.3 . 1 . . . . A 12 THR CG2 . 34984 1 126 . 1 . 1 12 12 THR N N 15 113.270 0.3 . 1 . . . . A 12 THR N . 34984 1 127 . 1 . 1 13 13 ASP H H 1 8.228 0.020 . 1 . . . . A 13 ASP H . 34984 1 128 . 1 . 1 13 13 ASP HA H 1 4.593 0.020 . 1 . . . . A 13 ASP HA . 34984 1 129 . 1 . 1 13 13 ASP HB2 H 1 2.607 0.020 . 1 . . . . A 13 ASP HB2 . 34984 1 130 . 1 . 1 13 13 ASP HB3 H 1 2.607 0.020 . 1 . . . . A 13 ASP HB3 . 34984 1 131 . 1 . 1 13 13 ASP C C 13 174.754 0.3 . 1 . . . . A 13 ASP C . 34984 1 132 . 1 . 1 13 13 ASP CA C 13 54.552 0.3 . 1 . . . . A 13 ASP CA . 34984 1 133 . 1 . 1 13 13 ASP CB C 13 40.912 0.3 . 1 . . . . A 13 ASP CB . 34984 1 134 . 1 . 1 13 13 ASP N N 15 122.292 0.3 . 1 . . . . A 13 ASP N . 34984 1 135 . 1 . 1 14 14 GLU H H 1 8.307 0.020 . 1 . . . . A 14 GLU H . 34984 1 136 . 1 . 1 14 14 GLU HA H 1 4.254 0.020 . 1 . . . . A 14 GLU HA . 34984 1 137 . 1 . 1 14 14 GLU HB2 H 1 1.997 0.020 . 2 . . . . A 14 GLU HB2 . 34984 1 138 . 1 . 1 14 14 GLU HB3 H 1 1.858 0.020 . 2 . . . . A 14 GLU HB3 . 34984 1 139 . 1 . 1 14 14 GLU HG2 H 1 2.201 0.020 . 1 . . . . A 14 GLU HG2 . 34984 1 140 . 1 . 1 14 14 GLU HG3 H 1 2.201 0.020 . 1 . . . . A 14 GLU HG3 . 34984 1 141 . 1 . 1 14 14 GLU C C 13 174.341 0.3 . 1 . . . . A 14 GLU C . 34984 1 142 . 1 . 1 14 14 GLU CA C 13 56.677 0.3 . 1 . . . . A 14 GLU CA . 34984 1 143 . 1 . 1 14 14 GLU CB C 13 30.474 0.3 . 1 . . . . A 14 GLU CB . 34984 1 144 . 1 . 1 14 14 GLU CG C 13 36.167 0.3 . 1 . . . . A 14 GLU CG . 34984 1 145 . 1 . 1 14 14 GLU N N 15 119.951 0.3 . 1 . . . . A 14 GLU N . 34984 1 146 . 1 . 1 15 15 LYS H H 1 8.122 0.020 . 1 . . . . A 15 LYS H . 34984 1 147 . 1 . 1 15 15 LYS HA H 1 4.505 0.020 . 1 . . . . A 15 LYS HA . 34984 1 148 . 1 . 1 15 15 LYS HB2 H 1 1.475 0.020 . 2 . . . . A 15 LYS HB2 . 34984 1 149 . 1 . 1 15 15 LYS HB3 H 1 1.406 0.020 . 2 . . . . A 15 LYS HB3 . 34984 1 150 . 1 . 1 15 15 LYS HG2 H 1 1.189 0.020 . 2 . . . . A 15 LYS HG2 . 34984 1 151 . 1 . 1 15 15 LYS HG3 H 1 1.098 0.020 . 2 . . . . A 15 LYS HG3 . 34984 1 152 . 1 . 1 15 15 LYS HD2 H 1 1.465 0.020 . 1 . . . . A 15 LYS HD2 . 34984 1 153 . 1 . 1 15 15 LYS HD3 H 1 1.465 0.020 . 1 . . . . A 15 LYS HD3 . 34984 1 154 . 1 . 1 15 15 LYS HE2 H 1 2.870 0.020 . 1 . . . . A 15 LYS HE2 . 34984 1 155 . 1 . 1 15 15 LYS HE3 H 1 2.870 0.020 . 1 . . . . A 15 LYS HE3 . 34984 1 156 . 1 . 1 15 15 LYS C C 13 174.109 0.3 . 1 . . . . A 15 LYS C . 34984 1 157 . 1 . 1 15 15 LYS CA C 13 54.849 0.3 . 1 . . . . A 15 LYS CA . 34984 1 158 . 1 . 1 15 15 LYS CB C 13 34.952 0.3 . 1 . . . . A 15 LYS CB . 34984 1 159 . 1 . 1 15 15 LYS CG C 13 24.757 0.3 . 1 . . . . A 15 LYS CG . 34984 1 160 . 1 . 1 15 15 LYS CD C 13 28.981 0.3 . 1 . . . . A 15 LYS CD . 34984 1 161 . 1 . 1 15 15 LYS CE C 13 41.947 0.3 . 1 . . . . A 15 LYS CE . 34984 1 162 . 1 . 1 15 15 LYS N N 15 120.302 0.3 . 1 . . . . A 15 LYS N . 34984 1 163 . 1 . 1 16 16 CYS H H 1 8.364 0.020 . 1 . . . . A 16 CYS H . 34984 1 164 . 1 . 1 16 16 CYS HA H 1 4.365 0.020 . 1 . . . . A 16 CYS HA . 34984 1 165 . 1 . 1 16 16 CYS HB2 H 1 3.538 0.020 . 2 . . . . A 16 CYS HB2 . 34984 1 166 . 1 . 1 16 16 CYS HB3 H 1 2.227 0.020 . 2 . . . . A 16 CYS HB3 . 34984 1 167 . 1 . 1 16 16 CYS C C 13 176.511 0.3 . 1 . . . . A 16 CYS C . 34984 1 168 . 1 . 1 16 16 CYS CA C 13 58.536 0.3 . 1 . . . . A 16 CYS CA . 34984 1 169 . 1 . 1 16 16 CYS CB C 13 31.194 0.3 . 1 . . . . A 16 CYS CB . 34984 1 170 . 1 . 1 16 16 CYS N N 15 124.639 0.3 . 1 . . . . A 16 CYS N . 34984 1 171 . 1 . 1 17 17 THR H H 1 9.020 0.020 . 1 . . . . A 17 THR H . 34984 1 172 . 1 . 1 17 17 THR HA H 1 3.968 0.020 . 1 . . . . A 17 THR HA . 34984 1 173 . 1 . 1 17 17 THR HB H 1 4.202 0.020 . 1 . . . . A 17 THR HB . 34984 1 174 . 1 . 1 17 17 THR HG21 H 1 1.191 0.020 . 1 . . . . A 17 THR HG21 . 34984 1 175 . 1 . 1 17 17 THR HG22 H 1 1.191 0.020 . 1 . . . . A 17 THR HG22 . 34984 1 176 . 1 . 1 17 17 THR HG23 H 1 1.191 0.020 . 1 . . . . A 17 THR HG23 . 34984 1 177 . 1 . 1 17 17 THR C C 13 173.258 0.3 . 1 . . . . A 17 THR C . 34984 1 178 . 1 . 1 17 17 THR CA C 13 65.239 0.3 . 1 . . . . A 17 THR CA . 34984 1 179 . 1 . 1 17 17 THR CB C 13 68.382 0.3 . 1 . . . . A 17 THR CB . 34984 1 180 . 1 . 1 17 17 THR CG2 C 13 21.987 0.3 . 1 . . . . A 17 THR CG2 . 34984 1 181 . 1 . 1 17 17 THR N N 15 122.452 0.3 . 1 . . . . A 17 THR N . 34984 1 182 . 1 . 1 18 18 ILE H H 1 8.192 0.020 . 1 . . . . A 18 ILE H . 34984 1 183 . 1 . 1 18 18 ILE HA H 1 3.895 0.020 . 1 . . . . A 18 ILE HA . 34984 1 184 . 1 . 1 18 18 ILE HB H 1 1.841 0.020 . 1 . . . . A 18 ILE HB . 34984 1 185 . 1 . 1 18 18 ILE HG12 H 1 1.413 0.020 . 2 . . . . A 18 ILE HG12 . 34984 1 186 . 1 . 1 18 18 ILE HG13 H 1 0.517 0.020 . 2 . . . . A 18 ILE HG13 . 34984 1 187 . 1 . 1 18 18 ILE HG21 H 1 1.047 0.020 . 1 . . . . A 18 ILE HG21 . 34984 1 188 . 1 . 1 18 18 ILE HG22 H 1 1.047 0.020 . 1 . . . . A 18 ILE HG22 . 34984 1 189 . 1 . 1 18 18 ILE HG23 H 1 1.047 0.020 . 1 . . . . A 18 ILE HG23 . 34984 1 190 . 1 . 1 18 18 ILE HD11 H 1 0.299 0.020 . 1 . . . . A 18 ILE HD11 . 34984 1 191 . 1 . 1 18 18 ILE HD12 H 1 0.299 0.020 . 1 . . . . A 18 ILE HD12 . 34984 1 192 . 1 . 1 18 18 ILE HD13 H 1 0.299 0.020 . 1 . . . . A 18 ILE HD13 . 34984 1 193 . 1 . 1 18 18 ILE C C 13 175.270 0.3 . 1 . . . . A 18 ILE C . 34984 1 194 . 1 . 1 18 18 ILE CA C 13 64.560 0.3 . 1 . . . . A 18 ILE CA . 34984 1 195 . 1 . 1 18 18 ILE CB C 13 38.495 0.3 . 1 . . . . A 18 ILE CB . 34984 1 196 . 1 . 1 18 18 ILE CG1 C 13 28.081 0.3 . 1 . . . . A 18 ILE CG1 . 34984 1 197 . 1 . 1 18 18 ILE CG2 C 13 16.641 0.3 . 1 . . . . A 18 ILE CG2 . 34984 1 198 . 1 . 1 18 18 ILE CD1 C 13 13.020 0.3 . 1 . . . . A 18 ILE CD1 . 34984 1 199 . 1 . 1 18 18 ILE N N 15 120.843 0.3 . 1 . . . . A 18 ILE N . 34984 1 200 . 1 . 1 19 19 CYS H H 1 7.588 0.020 . 1 . . . . A 19 CYS H . 34984 1 201 . 1 . 1 19 19 CYS HA H 1 4.907 0.020 . 1 . . . . A 19 CYS HA . 34984 1 202 . 1 . 1 19 19 CYS HB2 H 1 3.293 0.020 . 2 . . . . A 19 CYS HB2 . 34984 1 203 . 1 . 1 19 19 CYS HB3 H 1 3.184 0.020 . 2 . . . . A 19 CYS HB3 . 34984 1 204 . 1 . 1 19 19 CYS C C 13 175.241 0.3 . 1 . . . . A 19 CYS C . 34984 1 205 . 1 . 1 19 19 CYS CA C 13 58.063 0.3 . 1 . . . . A 19 CYS CA . 34984 1 206 . 1 . 1 19 19 CYS CB C 13 31.508 0.3 . 1 . . . . A 19 CYS CB . 34984 1 207 . 1 . 1 19 19 CYS N N 15 115.534 0.3 . 1 . . . . A 19 CYS N . 34984 1 208 . 1 . 1 20 20 LEU H H 1 8.320 0.020 . 1 . . . . A 20 LEU H . 34984 1 209 . 1 . 1 20 20 LEU HA H 1 4.006 0.020 . 1 . . . . A 20 LEU HA . 34984 1 210 . 1 . 1 20 20 LEU HB2 H 1 2.181 0.020 . 2 . . . . A 20 LEU HB2 . 34984 1 211 . 1 . 1 20 20 LEU HB3 H 1 1.686 0.020 . 2 . . . . A 20 LEU HB3 . 34984 1 212 . 1 . 1 20 20 LEU HG H 1 1.456 0.020 . 1 . . . . A 20 LEU HG . 34984 1 213 . 1 . 1 20 20 LEU HD11 H 1 0.907 0.020 . 1 . . . . A 20 LEU HD11 . 34984 1 214 . 1 . 1 20 20 LEU HD12 H 1 0.907 0.020 . 1 . . . . A 20 LEU HD12 . 34984 1 215 . 1 . 1 20 20 LEU HD13 H 1 0.907 0.020 . 1 . . . . A 20 LEU HD13 . 34984 1 216 . 1 . 1 20 20 LEU HD21 H 1 0.832 0.020 . 1 . . . . A 20 LEU HD21 . 34984 1 217 . 1 . 1 20 20 LEU HD22 H 1 0.832 0.020 . 1 . . . . A 20 LEU HD22 . 34984 1 218 . 1 . 1 20 20 LEU HD23 H 1 0.832 0.020 . 1 . . . . A 20 LEU HD23 . 34984 1 219 . 1 . 1 20 20 LEU C C 13 174.878 0.3 . 1 . . . . A 20 LEU C . 34984 1 220 . 1 . 1 20 20 LEU CA C 13 56.854 0.3 . 1 . . . . A 20 LEU CA . 34984 1 221 . 1 . 1 20 20 LEU CB C 13 38.247 0.3 . 1 . . . . A 20 LEU CB . 34984 1 222 . 1 . 1 20 20 LEU CG C 13 26.898 0.3 . 1 . . . . A 20 LEU CG . 34984 1 223 . 1 . 1 20 20 LEU CD1 C 13 25.139 0.3 . 1 . . . . A 20 LEU CD1 . 34984 1 224 . 1 . 1 20 20 LEU CD2 C 13 22.967 0.3 . 1 . . . . A 20 LEU CD2 . 34984 1 225 . 1 . 1 20 20 LEU N N 15 120.198 0.3 . 1 . . . . A 20 LEU N . 34984 1 226 . 1 . 1 21 21 SER H H 1 8.596 0.020 . 1 . . . . A 21 SER H . 34984 1 227 . 1 . 1 21 21 SER HA H 1 4.891 0.020 . 1 . . . . A 21 SER HA . 34984 1 228 . 1 . 1 21 21 SER HB2 H 1 4.094 0.020 . 2 . . . . A 21 SER HB2 . 34984 1 229 . 1 . 1 21 21 SER HB3 H 1 4.145 0.020 . 2 . . . . A 21 SER HB3 . 34984 1 230 . 1 . 1 21 21 SER C C 13 172.640 0.3 . 1 . . . . A 21 SER C . 34984 1 231 . 1 . 1 21 21 SER CA C 13 57.949 0.3 . 1 . . . . A 21 SER CA . 34984 1 232 . 1 . 1 21 21 SER CB C 13 64.706 0.3 . 1 . . . . A 21 SER CB . 34984 1 233 . 1 . 1 21 21 SER N N 15 116.314 0.3 . 1 . . . . A 21 SER N . 34984 1 234 . 1 . 1 22 22 MET H H 1 8.564 0.020 . 1 . . . . A 22 MET H . 34984 1 235 . 1 . 1 22 22 MET HA H 1 4.322 0.020 . 1 . . . . A 22 MET HA . 34984 1 236 . 1 . 1 22 22 MET HB2 H 1 2.603 0.020 . 2 . . . . A 22 MET HB2 . 34984 1 237 . 1 . 1 22 22 MET HB3 H 1 2.679 0.020 . 2 . . . . A 22 MET HB3 . 34984 1 238 . 1 . 1 22 22 MET HG2 H 1 2.009 0.020 . 1 . . . . A 22 MET HG2 . 34984 1 239 . 1 . 1 22 22 MET HG3 H 1 2.009 0.020 . 1 . . . . A 22 MET HG3 . 34984 1 240 . 1 . 1 22 22 MET C C 13 175.102 0.3 . 1 . . . . A 22 MET C . 34984 1 241 . 1 . 1 22 22 MET CA C 13 56.037 0.3 . 1 . . . . A 22 MET CA . 34984 1 242 . 1 . 1 22 22 MET CB C 13 32.129 0.3 . 1 . . . . A 22 MET CB . 34984 1 243 . 1 . 1 22 22 MET CG C 13 32.759 0.3 . 1 . . . . A 22 MET CG . 34984 1 244 . 1 . 1 22 22 MET N N 15 120.777 0.3 . 1 . . . . A 22 MET N . 34984 1 245 . 1 . 1 23 23 LEU H H 1 8.182 0.020 . 1 . . . . A 23 LEU H . 34984 1 246 . 1 . 1 23 23 LEU HA H 1 4.150 0.020 . 1 . . . . A 23 LEU HA . 34984 1 247 . 1 . 1 23 23 LEU HB2 H 1 1.446 0.020 . 2 . . . . A 23 LEU HB2 . 34984 1 248 . 1 . 1 23 23 LEU HB3 H 1 1.145 0.020 . 2 . . . . A 23 LEU HB3 . 34984 1 249 . 1 . 1 23 23 LEU HG H 1 1.166 0.020 . 1 . . . . A 23 LEU HG . 34984 1 250 . 1 . 1 23 23 LEU HD11 H 1 0.403 0.020 . 1 . . . . A 23 LEU HD11 . 34984 1 251 . 1 . 1 23 23 LEU HD12 H 1 0.403 0.020 . 1 . . . . A 23 LEU HD12 . 34984 1 252 . 1 . 1 23 23 LEU HD13 H 1 0.403 0.020 . 1 . . . . A 23 LEU HD13 . 34984 1 253 . 1 . 1 23 23 LEU HD21 H 1 0.146 0.020 . 1 . . . . A 23 LEU HD21 . 34984 1 254 . 1 . 1 23 23 LEU HD22 H 1 0.146 0.020 . 1 . . . . A 23 LEU HD22 . 34984 1 255 . 1 . 1 23 23 LEU HD23 H 1 0.146 0.020 . 1 . . . . A 23 LEU HD23 . 34984 1 256 . 1 . 1 23 23 LEU C C 13 175.533 0.3 . 1 . . . . A 23 LEU C . 34984 1 257 . 1 . 1 23 23 LEU CA C 13 55.011 0.3 . 1 . . . . A 23 LEU CA . 34984 1 258 . 1 . 1 23 23 LEU CB C 13 41.088 0.3 . 1 . . . . A 23 LEU CB . 34984 1 259 . 1 . 1 23 23 LEU CG C 13 26.528 0.3 . 1 . . . . A 23 LEU CG . 34984 1 260 . 1 . 1 23 23 LEU CD1 C 13 25.561 0.3 . 1 . . . . A 23 LEU CD1 . 34984 1 261 . 1 . 1 23 23 LEU CD2 C 13 24.022 0.3 . 1 . . . . A 23 LEU CD2 . 34984 1 262 . 1 . 1 23 23 LEU N N 15 123.664 0.3 . 1 . . . . A 23 LEU N . 34984 1 263 . 1 . 1 24 24 GLU H H 1 8.829 0.020 . 1 . . . . A 24 GLU H . 34984 1 264 . 1 . 1 24 24 GLU HA H 1 4.480 0.020 . 1 . . . . A 24 GLU HA . 34984 1 265 . 1 . 1 24 24 GLU HB2 H 1 2.065 0.020 . 2 . . . . A 24 GLU HB2 . 34984 1 266 . 1 . 1 24 24 GLU HB3 H 1 1.731 0.020 . 2 . . . . A 24 GLU HB3 . 34984 1 267 . 1 . 1 24 24 GLU HG2 H 1 2.138 0.020 . 2 . . . . A 24 GLU HG2 . 34984 1 268 . 1 . 1 24 24 GLU HG3 H 1 2.259 0.020 . 2 . . . . A 24 GLU HG3 . 34984 1 269 . 1 . 1 24 24 GLU C C 13 174.693 0.3 . 1 . . . . A 24 GLU C . 34984 1 270 . 1 . 1 24 24 GLU CA C 13 55.145 0.3 . 1 . . . . A 24 GLU CA . 34984 1 271 . 1 . 1 24 24 GLU CB C 13 30.240 0.3 . 1 . . . . A 24 GLU CB . 34984 1 272 . 1 . 1 24 24 GLU CG C 13 35.951 0.3 . 1 . . . . A 24 GLU CG . 34984 1 273 . 1 . 1 24 24 GLU N N 15 122.924 0.3 . 1 . . . . A 24 GLU N . 34984 1 274 . 1 . 1 25 25 ASP H H 1 8.617 0.020 . 1 . . . . A 25 ASP H . 34984 1 275 . 1 . 1 25 25 ASP HA H 1 4.400 0.020 . 1 . . . . A 25 ASP HA . 34984 1 276 . 1 . 1 25 25 ASP HB2 H 1 2.642 0.020 . 2 . . . . A 25 ASP HB2 . 34984 1 277 . 1 . 1 25 25 ASP HB3 H 1 2.719 0.020 . 2 . . . . A 25 ASP HB3 . 34984 1 278 . 1 . 1 25 25 ASP C C 13 176.163 0.3 . 1 . . . . A 25 ASP C . 34984 1 279 . 1 . 1 25 25 ASP CA C 13 55.317 0.3 . 1 . . . . A 25 ASP CA . 34984 1 280 . 1 . 1 25 25 ASP CB C 13 40.591 0.3 . 1 . . . . A 25 ASP CB . 34984 1 281 . 1 . 1 25 25 ASP N N 15 122.130 0.3 . 1 . . . . A 25 ASP N . 34984 1 282 . 1 . 1 26 26 GLY H H 1 8.624 0.020 . 1 . . . . A 26 GLY H . 34984 1 283 . 1 . 1 26 26 GLY HA2 H 1 3.752 0.020 . 2 . . . . A 26 GLY HA2 . 34984 1 284 . 1 . 1 26 26 GLY HA3 H 1 4.268 0.020 . 2 . . . . A 26 GLY HA3 . 34984 1 285 . 1 . 1 26 26 GLY C C 13 173.911 0.3 . 1 . . . . A 26 GLY C . 34984 1 286 . 1 . 1 26 26 GLY CA C 13 45.187 0.3 . 1 . . . . A 26 GLY CA . 34984 1 287 . 1 . 1 26 26 GLY N N 15 111.603 0.3 . 1 . . . . A 26 GLY N . 34984 1 288 . 1 . 1 27 27 GLU H H 1 7.844 0.020 . 1 . . . . A 27 GLU H . 34984 1 289 . 1 . 1 27 27 GLU HA H 1 4.417 0.020 . 1 . . . . A 27 GLU HA . 34984 1 290 . 1 . 1 27 27 GLU HB2 H 1 2.296 0.020 . 2 . . . . A 27 GLU HB2 . 34984 1 291 . 1 . 1 27 27 GLU HB3 H 1 2.038 0.020 . 2 . . . . A 27 GLU HB3 . 34984 1 292 . 1 . 1 27 27 GLU HG2 H 1 2.348 0.020 . 2 . . . . A 27 GLU HG2 . 34984 1 293 . 1 . 1 27 27 GLU HG3 H 1 2.217 0.020 . 2 . . . . A 27 GLU HG3 . 34984 1 294 . 1 . 1 27 27 GLU C C 13 175.456 0.3 . 1 . . . . A 27 GLU C . 34984 1 295 . 1 . 1 27 27 GLU CA C 13 56.185 0.3 . 1 . . . . A 27 GLU CA . 34984 1 296 . 1 . 1 27 27 GLU CB C 13 30.743 0.3 . 1 . . . . A 27 GLU CB . 34984 1 297 . 1 . 1 27 27 GLU CG C 13 37.482 0.3 . 1 . . . . A 27 GLU CG . 34984 1 298 . 1 . 1 27 27 GLU N N 15 119.403 0.3 . 1 . . . . A 27 GLU N . 34984 1 299 . 1 . 1 28 28 ASP H H 1 8.832 0.020 . 1 . . . . A 28 ASP H . 34984 1 300 . 1 . 1 28 28 ASP HA H 1 4.751 0.020 . 1 . . . . A 28 ASP HA . 34984 1 301 . 1 . 1 28 28 ASP HB2 H 1 2.770 0.020 . 1 . . . . A 28 ASP HB2 . 34984 1 302 . 1 . 1 28 28 ASP HB3 H 1 2.770 0.020 . 1 . . . . A 28 ASP HB3 . 34984 1 303 . 1 . 1 28 28 ASP C C 13 175.731 0.3 . 1 . . . . A 28 ASP C . 34984 1 304 . 1 . 1 28 28 ASP CA C 13 54.999 0.3 . 1 . . . . A 28 ASP CA . 34984 1 305 . 1 . 1 28 28 ASP CB C 13 40.430 0.3 . 1 . . . . A 28 ASP CB . 34984 1 306 . 1 . 1 28 28 ASP N N 15 120.934 0.3 . 1 . . . . A 28 ASP N . 34984 1 307 . 1 . 1 29 29 VAL H H 1 8.611 0.020 . 1 . . . . A 29 VAL H . 34984 1 308 . 1 . 1 29 29 VAL HA H 1 4.893 0.020 . 1 . . . . A 29 VAL HA . 34984 1 309 . 1 . 1 29 29 VAL HB H 1 2.017 0.020 . 1 . . . . A 29 VAL HB . 34984 1 310 . 1 . 1 29 29 VAL HG11 H 1 0.898 0.020 . 1 . . . . A 29 VAL HG11 . 34984 1 311 . 1 . 1 29 29 VAL HG12 H 1 0.898 0.020 . 1 . . . . A 29 VAL HG12 . 34984 1 312 . 1 . 1 29 29 VAL HG13 H 1 0.898 0.020 . 1 . . . . A 29 VAL HG13 . 34984 1 313 . 1 . 1 29 29 VAL HG21 H 1 0.827 0.020 . 1 . . . . A 29 VAL HG21 . 34984 1 314 . 1 . 1 29 29 VAL HG22 H 1 0.827 0.020 . 1 . . . . A 29 VAL HG22 . 34984 1 315 . 1 . 1 29 29 VAL HG23 H 1 0.827 0.020 . 1 . . . . A 29 VAL HG23 . 34984 1 316 . 1 . 1 29 29 VAL C C 13 173.527 0.3 . 1 . . . . A 29 VAL C . 34984 1 317 . 1 . 1 29 29 VAL CA C 13 60.492 0.3 . 1 . . . . A 29 VAL CA . 34984 1 318 . 1 . 1 29 29 VAL CB C 13 35.025 0.3 . 1 . . . . A 29 VAL CB . 34984 1 319 . 1 . 1 29 29 VAL CG1 C 13 18.946 0.3 . 1 . . . . A 29 VAL CG1 . 34984 1 320 . 1 . 1 29 29 VAL CG2 C 13 21.991 0.3 . 1 . . . . A 29 VAL CG2 . 34984 1 321 . 1 . 1 29 29 VAL N N 15 121.168 0.3 . 1 . . . . A 29 VAL N . 34984 1 322 . 1 . 1 30 30 ARG H H 1 9.112 0.020 . 1 . . . . A 30 ARG H . 34984 1 323 . 1 . 1 30 30 ARG HA H 1 4.600 0.020 . 1 . . . . A 30 ARG HA . 34984 1 324 . 1 . 1 30 30 ARG HB2 H 1 1.588 0.020 . 1 . . . . A 30 ARG HB2 . 34984 1 325 . 1 . 1 30 30 ARG HB3 H 1 1.588 0.020 . 1 . . . . A 30 ARG HB3 . 34984 1 326 . 1 . 1 30 30 ARG HG2 H 1 1.656 0.020 . 1 . . . . A 30 ARG HG2 . 34984 1 327 . 1 . 1 30 30 ARG HG3 H 1 1.656 0.020 . 1 . . . . A 30 ARG HG3 . 34984 1 328 . 1 . 1 30 30 ARG HD2 H 1 3.131 0.020 . 1 . . . . A 30 ARG HD2 . 34984 1 329 . 1 . 1 30 30 ARG HD3 H 1 3.131 0.020 . 1 . . . . A 30 ARG HD3 . 34984 1 330 . 1 . 1 30 30 ARG C C 13 171.869 0.3 . 1 . . . . A 30 ARG C . 34984 1 331 . 1 . 1 30 30 ARG CA C 13 54.838 0.3 . 1 . . . . A 30 ARG CA . 34984 1 332 . 1 . 1 30 30 ARG CB C 13 33.731 0.3 . 1 . . . . A 30 ARG CB . 34984 1 333 . 1 . 1 30 30 ARG CG C 13 27.044 0.3 . 1 . . . . A 30 ARG CG . 34984 1 334 . 1 . 1 30 30 ARG CD C 13 42.958 0.3 . 1 . . . . A 30 ARG CD . 34984 1 335 . 1 . 1 30 30 ARG N N 15 123.434 0.3 . 1 . . . . A 30 ARG N . 34984 1 336 . 1 . 1 31 31 ARG H H 1 8.857 0.020 . 1 . . . . A 31 ARG H . 34984 1 337 . 1 . 1 31 31 ARG HA H 1 5.018 0.020 . 1 . . . . A 31 ARG HA . 34984 1 338 . 1 . 1 31 31 ARG HB2 H 1 1.803 0.020 . 1 . . . . A 31 ARG HB2 . 34984 1 339 . 1 . 1 31 31 ARG HB3 H 1 1.803 0.020 . 1 . . . . A 31 ARG HB3 . 34984 1 340 . 1 . 1 31 31 ARG HG2 H 1 1.677 0.020 . 2 . . . . A 31 ARG HG2 . 34984 1 341 . 1 . 1 31 31 ARG HG3 H 1 1.328 0.020 . 2 . . . . A 31 ARG HG3 . 34984 1 342 . 1 . 1 31 31 ARG HD2 H 1 3.199 0.020 . 2 . . . . A 31 ARG HD2 . 34984 1 343 . 1 . 1 31 31 ARG HD3 H 1 3.107 0.020 . 2 . . . . A 31 ARG HD3 . 34984 1 344 . 1 . 1 31 31 ARG C C 13 175.874 0.3 . 1 . . . . A 31 ARG C . 34984 1 345 . 1 . 1 31 31 ARG CA C 13 54.320 0.3 . 1 . . . . A 31 ARG CA . 34984 1 346 . 1 . 1 31 31 ARG CB C 13 31.747 0.3 . 1 . . . . A 31 ARG CB . 34984 1 347 . 1 . 1 31 31 ARG CG C 13 27.362 0.3 . 1 . . . . A 31 ARG CG . 34984 1 348 . 1 . 1 31 31 ARG CD C 13 43.498 0.3 . 1 . . . . A 31 ARG CD . 34984 1 349 . 1 . 1 31 31 ARG N N 15 127.859 0.3 . 1 . . . . A 31 ARG N . 34984 1 350 . 1 . 1 32 32 LEU H H 1 8.849 0.020 . 1 . . . . A 32 LEU H . 34984 1 351 . 1 . 1 32 32 LEU HA H 1 4.753 0.020 . 1 . . . . A 32 LEU HA . 34984 1 352 . 1 . 1 32 32 LEU HB2 H 1 2.536 0.020 . 2 . . . . A 32 LEU HB2 . 34984 1 353 . 1 . 1 32 32 LEU HB3 H 1 1.987 0.020 . 2 . . . . A 32 LEU HB3 . 34984 1 354 . 1 . 1 32 32 LEU HG H 1 2.084 0.020 . 1 . . . . A 32 LEU HG . 34984 1 355 . 1 . 1 32 32 LEU HD11 H 1 1.162 0.020 . 1 . . . . A 32 LEU HD11 . 34984 1 356 . 1 . 1 32 32 LEU HD12 H 1 1.162 0.020 . 1 . . . . A 32 LEU HD12 . 34984 1 357 . 1 . 1 32 32 LEU HD13 H 1 1.162 0.020 . 1 . . . . A 32 LEU HD13 . 34984 1 358 . 1 . 1 32 32 LEU HD21 H 1 0.945 0.020 . 1 . . . . A 32 LEU HD21 . 34984 1 359 . 1 . 1 32 32 LEU HD22 H 1 0.945 0.020 . 1 . . . . A 32 LEU HD22 . 34984 1 360 . 1 . 1 32 32 LEU HD23 H 1 0.945 0.020 . 1 . . . . A 32 LEU HD23 . 34984 1 361 . 1 . 1 32 32 LEU C C 13 176.514 0.3 . 1 . . . . A 32 LEU C . 34984 1 362 . 1 . 1 32 32 LEU CA C 13 54.097 0.3 . 1 . . . . A 32 LEU CA . 34984 1 363 . 1 . 1 32 32 LEU CB C 13 41.164 0.3 . 1 . . . . A 32 LEU CB . 34984 1 364 . 1 . 1 32 32 LEU CG C 13 27.465 0.3 . 1 . . . . A 32 LEU CG . 34984 1 365 . 1 . 1 32 32 LEU CD1 C 13 25.700 0.3 . 1 . . . . A 32 LEU CD1 . 34984 1 366 . 1 . 1 32 32 LEU CD2 C 13 21.737 0.3 . 1 . . . . A 32 LEU CD2 . 34984 1 367 . 1 . 1 32 32 LEU N N 15 127.108 0.3 . 1 . . . . A 32 LEU N . 34984 1 368 . 1 . 1 33 33 PRO HA H 1 4.331 0.020 . 1 . . . . A 33 PRO HA . 34984 1 369 . 1 . 1 33 33 PRO HB2 H 1 2.442 0.020 . 2 . . . . A 33 PRO HB2 . 34984 1 370 . 1 . 1 33 33 PRO HB3 H 1 1.998 0.020 . 2 . . . . A 33 PRO HB3 . 34984 1 371 . 1 . 1 33 33 PRO HG2 H 1 2.327 0.020 . 2 . . . . A 33 PRO HG2 . 34984 1 372 . 1 . 1 33 33 PRO HG3 H 1 2.100 0.020 . 2 . . . . A 33 PRO HG3 . 34984 1 373 . 1 . 1 33 33 PRO HD2 H 1 3.951 0.020 . 1 . . . . A 33 PRO HD2 . 34984 1 374 . 1 . 1 33 33 PRO HD3 H 1 3.951 0.020 . 1 . . . . A 33 PRO HD3 . 34984 1 375 . 1 . 1 33 33 PRO C C 13 175.191 0.3 . 1 . . . . A 33 PRO C . 34984 1 376 . 1 . 1 33 33 PRO CA C 13 65.836 0.3 . 1 . . . . A 33 PRO CA . 34984 1 377 . 1 . 1 33 33 PRO CB C 13 31.638 0.3 . 1 . . . . A 33 PRO CB . 34984 1 378 . 1 . 1 33 33 PRO CG C 13 28.245 0.3 . 1 . . . . A 33 PRO CG . 34984 1 379 . 1 . 1 33 33 PRO CD C 13 50.959 0.3 . 1 . . . . A 33 PRO CD . 34984 1 380 . 1 . 1 34 34 CYS H H 1 7.451 0.020 . 1 . . . . A 34 CYS H . 34984 1 381 . 1 . 1 34 34 CYS HA H 1 4.389 0.020 . 1 . . . . A 34 CYS HA . 34984 1 382 . 1 . 1 34 34 CYS HB2 H 1 3.101 0.020 . 2 . . . . A 34 CYS HB2 . 34984 1 383 . 1 . 1 34 34 CYS HB3 H 1 2.627 0.020 . 2 . . . . A 34 CYS HB3 . 34984 1 384 . 1 . 1 34 34 CYS C C 13 173.907 0.3 . 1 . . . . A 34 CYS C . 34984 1 385 . 1 . 1 34 34 CYS CA C 13 57.916 0.3 . 1 . . . . A 34 CYS CA . 34984 1 386 . 1 . 1 34 34 CYS CB C 13 31.295 0.3 . 1 . . . . A 34 CYS CB . 34984 1 387 . 1 . 1 34 34 CYS N N 15 113.015 0.3 . 1 . . . . A 34 CYS N . 34984 1 388 . 1 . 1 35 35 MET H H 1 8.255 0.020 . 1 . . . . A 35 MET H . 34984 1 389 . 1 . 1 35 35 MET HA H 1 3.957 0.020 . 1 . . . . A 35 MET HA . 34984 1 390 . 1 . 1 35 35 MET HB2 H 1 2.568 0.020 . 2 . . . . A 35 MET HB2 . 34984 1 391 . 1 . 1 35 35 MET HB3 H 1 2.027 0.020 . 2 . . . . A 35 MET HB3 . 34984 1 392 . 1 . 1 35 35 MET HG2 H 1 2.256 0.020 . 1 . . . . A 35 MET HG2 . 34984 1 393 . 1 . 1 35 35 MET HG3 H 1 2.256 0.020 . 1 . . . . A 35 MET HG3 . 34984 1 394 . 1 . 1 35 35 MET C C 13 175.172 0.3 . 1 . . . . A 35 MET C . 34984 1 395 . 1 . 1 35 35 MET CA C 13 57.162 0.3 . 1 . . . . A 35 MET CA . 34984 1 396 . 1 . 1 35 35 MET CB C 13 28.429 0.3 . 1 . . . . A 35 MET CB . 34984 1 397 . 1 . 1 35 35 MET CG C 13 32.634 0.3 . 1 . . . . A 35 MET CG . 34984 1 398 . 1 . 1 35 35 MET N N 15 111.863 0.3 . 1 . . . . A 35 MET N . 34984 1 399 . 1 . 1 36 36 HIS H H 1 7.960 0.020 . 1 . . . . A 36 HIS H . 34984 1 400 . 1 . 1 36 36 HIS HA H 1 4.492 0.020 . 1 . . . . A 36 HIS HA . 34984 1 401 . 1 . 1 36 36 HIS HB2 H 1 3.339 0.020 . 2 . . . . A 36 HIS HB2 . 34984 1 402 . 1 . 1 36 36 HIS HB3 H 1 2.876 0.020 . 2 . . . . A 36 HIS HB3 . 34984 1 403 . 1 . 1 36 36 HIS C C 13 171.448 0.3 . 1 . . . . A 36 HIS C . 34984 1 404 . 1 . 1 36 36 HIS CA C 13 60.795 0.3 . 1 . . . . A 36 HIS CA . 34984 1 405 . 1 . 1 36 36 HIS CB C 13 31.208 0.3 . 1 . . . . A 36 HIS CB . 34984 1 406 . 1 . 1 36 36 HIS N N 15 122.898 0.3 . 1 . . . . A 36 HIS N . 34984 1 407 . 1 . 1 37 37 LEU H H 1 8.181 0.020 . 1 . . . . A 37 LEU H . 34984 1 408 . 1 . 1 37 37 LEU HA H 1 4.872 0.020 . 1 . . . . A 37 LEU HA . 34984 1 409 . 1 . 1 37 37 LEU HB2 H 1 1.380 0.020 . 2 . . . . A 37 LEU HB2 . 34984 1 410 . 1 . 1 37 37 LEU HB3 H 1 1.190 0.020 . 2 . . . . A 37 LEU HB3 . 34984 1 411 . 1 . 1 37 37 LEU HG H 1 1.306 0.020 . 1 . . . . A 37 LEU HG . 34984 1 412 . 1 . 1 37 37 LEU HD11 H 1 0.713 0.020 . 1 . . . . A 37 LEU HD11 . 34984 1 413 . 1 . 1 37 37 LEU HD12 H 1 0.713 0.020 . 1 . . . . A 37 LEU HD12 . 34984 1 414 . 1 . 1 37 37 LEU HD13 H 1 0.713 0.020 . 1 . . . . A 37 LEU HD13 . 34984 1 415 . 1 . 1 37 37 LEU HD21 H 1 0.713 0.020 . 1 . . . . A 37 LEU HD21 . 34984 1 416 . 1 . 1 37 37 LEU HD22 H 1 0.713 0.020 . 1 . . . . A 37 LEU HD22 . 34984 1 417 . 1 . 1 37 37 LEU HD23 H 1 0.713 0.020 . 1 . . . . A 37 LEU HD23 . 34984 1 418 . 1 . 1 37 37 LEU C C 13 172.789 0.3 . 1 . . . . A 37 LEU C . 34984 1 419 . 1 . 1 37 37 LEU CA C 13 54.107 0.3 . 1 . . . . A 37 LEU CA . 34984 1 420 . 1 . 1 37 37 LEU CB C 13 46.502 0.3 . 1 . . . . A 37 LEU CB . 34984 1 421 . 1 . 1 37 37 LEU CG C 13 26.406 0.3 . 1 . . . . A 37 LEU CG . 34984 1 422 . 1 . 1 37 37 LEU CD1 C 13 25.272 0.3 . 1 . . . . A 37 LEU CD1 . 34984 1 423 . 1 . 1 37 37 LEU CD2 C 13 24.138 0.3 . 1 . . . . A 37 LEU CD2 . 34984 1 424 . 1 . 1 37 37 LEU N N 15 124.371 0.3 . 1 . . . . A 37 LEU N . 34984 1 425 . 1 . 1 38 38 PHE H H 1 8.023 0.020 . 1 . . . . A 38 PHE H . 34984 1 426 . 1 . 1 38 38 PHE HA H 1 4.918 0.020 . 1 . . . . A 38 PHE HA . 34984 1 427 . 1 . 1 38 38 PHE HB2 H 1 3.508 0.020 . 2 . . . . A 38 PHE HB2 . 34984 1 428 . 1 . 1 38 38 PHE HB3 H 1 2.386 0.020 . 2 . . . . A 38 PHE HB3 . 34984 1 429 . 1 . 1 38 38 PHE C C 13 175.037 0.3 . 1 . . . . A 38 PHE C . 34984 1 430 . 1 . 1 38 38 PHE CA C 13 55.721 0.3 . 1 . . . . A 38 PHE CA . 34984 1 431 . 1 . 1 38 38 PHE CB C 13 45.927 0.3 . 1 . . . . A 38 PHE CB . 34984 1 432 . 1 . 1 38 38 PHE N N 15 116.725 0.3 . 1 . . . . A 38 PHE N . 34984 1 433 . 1 . 1 39 39 HIS H H 1 8.333 0.020 . 1 . . . . A 39 HIS H . 34984 1 434 . 1 . 1 39 39 HIS HA H 1 4.826 0.020 . 1 . . . . A 39 HIS HA . 34984 1 435 . 1 . 1 39 39 HIS HB2 H 1 4.057 0.020 . 2 . . . . A 39 HIS HB2 . 34984 1 436 . 1 . 1 39 39 HIS HB3 H 1 3.729 0.020 . 2 . . . . A 39 HIS HB3 . 34984 1 437 . 1 . 1 39 39 HIS C C 13 175.716 0.3 . 1 . . . . A 39 HIS C . 34984 1 438 . 1 . 1 39 39 HIS CA C 13 59.962 0.3 . 1 . . . . A 39 HIS CA . 34984 1 439 . 1 . 1 39 39 HIS CB C 13 30.966 0.3 . 1 . . . . A 39 HIS CB . 34984 1 440 . 1 . 1 39 39 HIS N N 15 118.650 0.3 . 1 . . . . A 39 HIS N . 34984 1 441 . 1 . 1 40 40 GLN H H 1 9.127 0.020 . 1 . . . . A 40 GLN H . 34984 1 442 . 1 . 1 40 40 GLN HA H 1 3.788 0.020 . 1 . . . . A 40 GLN HA . 34984 1 443 . 1 . 1 40 40 GLN HB2 H 1 2.014 0.020 . 2 . . . . A 40 GLN HB2 . 34984 1 444 . 1 . 1 40 40 GLN HB3 H 1 1.817 0.020 . 2 . . . . A 40 GLN HB3 . 34984 1 445 . 1 . 1 40 40 GLN HG2 H 1 2.254 0.020 . 2 . . . . A 40 GLN HG2 . 34984 1 446 . 1 . 1 40 40 GLN HG3 H 1 2.364 0.020 . 2 . . . . A 40 GLN HG3 . 34984 1 447 . 1 . 1 40 40 GLN C C 13 176.275 0.3 . 1 . . . . A 40 GLN C . 34984 1 448 . 1 . 1 40 40 GLN CA C 13 59.906 0.3 . 1 . . . . A 40 GLN CA . 34984 1 449 . 1 . 1 40 40 GLN CB C 13 28.305 0.3 . 1 . . . . A 40 GLN CB . 34984 1 450 . 1 . 1 40 40 GLN CG C 13 33.069 0.3 . 1 . . . . A 40 GLN CG . 34984 1 451 . 1 . 1 40 40 GLN N N 15 125.600 0.3 . 1 . . . . A 40 GLN N . 34984 1 452 . 1 . 1 41 41 LEU H H 1 8.987 0.020 . 1 . . . . A 41 LEU H . 34984 1 453 . 1 . 1 41 41 LEU HA H 1 4.211 0.020 . 1 . . . . A 41 LEU HA . 34984 1 454 . 1 . 1 41 41 LEU HB2 H 1 1.766 0.020 . 2 . . . . A 41 LEU HB2 . 34984 1 455 . 1 . 1 41 41 LEU HB3 H 1 1.640 0.020 . 2 . . . . A 41 LEU HB3 . 34984 1 456 . 1 . 1 41 41 LEU HG H 1 1.714 0.020 . 1 . . . . A 41 LEU HG . 34984 1 457 . 1 . 1 41 41 LEU HD11 H 1 0.984 0.020 . 1 . . . . A 41 LEU HD11 . 34984 1 458 . 1 . 1 41 41 LEU HD12 H 1 0.984 0.020 . 1 . . . . A 41 LEU HD12 . 34984 1 459 . 1 . 1 41 41 LEU HD13 H 1 0.984 0.020 . 1 . . . . A 41 LEU HD13 . 34984 1 460 . 1 . 1 41 41 LEU HD21 H 1 0.984 0.020 . 1 . . . . A 41 LEU HD21 . 34984 1 461 . 1 . 1 41 41 LEU HD22 H 1 0.984 0.020 . 1 . . . . A 41 LEU HD22 . 34984 1 462 . 1 . 1 41 41 LEU HD23 H 1 0.984 0.020 . 1 . . . . A 41 LEU HD23 . 34984 1 463 . 1 . 1 41 41 LEU C C 13 178.549 0.3 . 1 . . . . A 41 LEU C . 34984 1 464 . 1 . 1 41 41 LEU CA C 13 58.191 0.3 . 1 . . . . A 41 LEU CA . 34984 1 465 . 1 . 1 41 41 LEU CB C 13 41.623 0.3 . 1 . . . . A 41 LEU CB . 34984 1 466 . 1 . 1 41 41 LEU CG C 13 27.159 0.3 . 1 . . . . A 41 LEU CG . 34984 1 467 . 1 . 1 41 41 LEU CD1 C 13 24.410 0.3 . 1 . . . . A 41 LEU CD1 . 34984 1 468 . 1 . 1 41 41 LEU CD2 C 13 23.505 0.3 . 1 . . . . A 41 LEU CD2 . 34984 1 469 . 1 . 1 41 41 LEU N N 15 117.771 0.3 . 1 . . . . A 41 LEU N . 34984 1 470 . 1 . 1 42 42 CYS H H 1 6.566 0.020 . 1 . . . . A 42 CYS H . 34984 1 471 . 1 . 1 42 42 CYS HA H 1 4.062 0.020 . 1 . . . . A 42 CYS HA . 34984 1 472 . 1 . 1 42 42 CYS HB2 H 1 3.090 0.020 . 2 . . . . A 42 CYS HB2 . 34984 1 473 . 1 . 1 42 42 CYS HB3 H 1 3.001 0.020 . 2 . . . . A 42 CYS HB3 . 34984 1 474 . 1 . 1 42 42 CYS C C 13 176.513 0.3 . 1 . . . . A 42 CYS C . 34984 1 475 . 1 . 1 42 42 CYS CA C 13 63.104 0.3 . 1 . . . . A 42 CYS CA . 34984 1 476 . 1 . 1 42 42 CYS CB C 13 29.082 0.3 . 1 . . . . A 42 CYS CB . 34984 1 477 . 1 . 1 42 42 CYS N N 15 115.395 0.3 . 1 . . . . A 42 CYS N . 34984 1 478 . 1 . 1 43 43 VAL H H 1 8.125 0.020 . 1 . . . . A 43 VAL H . 34984 1 479 . 1 . 1 43 43 VAL HA H 1 3.801 0.020 . 1 . . . . A 43 VAL HA . 34984 1 480 . 1 . 1 43 43 VAL HB H 1 1.880 0.020 . 1 . . . . A 43 VAL HB . 34984 1 481 . 1 . 1 43 43 VAL HG11 H 1 1.023 0.020 . 1 . . . . A 43 VAL HG11 . 34984 1 482 . 1 . 1 43 43 VAL HG12 H 1 1.023 0.020 . 1 . . . . A 43 VAL HG12 . 34984 1 483 . 1 . 1 43 43 VAL HG13 H 1 1.023 0.020 . 1 . . . . A 43 VAL HG13 . 34984 1 484 . 1 . 1 43 43 VAL HG21 H 1 0.720 0.020 . 1 . . . . A 43 VAL HG21 . 34984 1 485 . 1 . 1 43 43 VAL HG22 H 1 0.720 0.020 . 1 . . . . A 43 VAL HG22 . 34984 1 486 . 1 . 1 43 43 VAL HG23 H 1 0.720 0.020 . 1 . . . . A 43 VAL HG23 . 34984 1 487 . 1 . 1 43 43 VAL C C 13 175.340 0.3 . 1 . . . . A 43 VAL C . 34984 1 488 . 1 . 1 43 43 VAL CA C 13 64.863 0.3 . 1 . . . . A 43 VAL CA . 34984 1 489 . 1 . 1 43 43 VAL CB C 13 31.683 0.3 . 1 . . . . A 43 VAL CB . 34984 1 490 . 1 . 1 43 43 VAL CG1 C 13 20.925 0.3 . 1 . . . . A 43 VAL CG1 . 34984 1 491 . 1 . 1 43 43 VAL CG2 C 13 23.804 0.3 . 1 . . . . A 43 VAL CG2 . 34984 1 492 . 1 . 1 43 43 VAL N N 15 119.028 0.3 . 1 . . . . A 43 VAL N . 34984 1 493 . 1 . 1 44 44 ASP H H 1 8.460 0.020 . 1 . . . . A 44 ASP H . 34984 1 494 . 1 . 1 44 44 ASP HA H 1 4.424 0.020 . 1 . . . . A 44 ASP HA . 34984 1 495 . 1 . 1 44 44 ASP HB2 H 1 2.854 0.020 . 2 . . . . A 44 ASP HB2 . 34984 1 496 . 1 . 1 44 44 ASP HB3 H 1 2.582 0.020 . 2 . . . . A 44 ASP HB3 . 34984 1 497 . 1 . 1 44 44 ASP C C 13 178.727 0.3 . 1 . . . . A 44 ASP C . 34984 1 498 . 1 . 1 44 44 ASP CA C 13 58.131 0.3 . 1 . . . . A 44 ASP CA . 34984 1 499 . 1 . 1 44 44 ASP CB C 13 39.768 0.3 . 1 . . . . A 44 ASP CB . 34984 1 500 . 1 . 1 44 44 ASP N N 15 123.424 0.3 . 1 . . . . A 44 ASP N . 34984 1 501 . 1 . 1 45 45 GLN H H 1 7.682 0.020 . 1 . . . . A 45 GLN H . 34984 1 502 . 1 . 1 45 45 GLN HA H 1 4.101 0.020 . 1 . . . . A 45 GLN HA . 34984 1 503 . 1 . 1 45 45 GLN HB2 H 1 2.288 0.020 . 2 . . . . A 45 GLN HB2 . 34984 1 504 . 1 . 1 45 45 GLN HB3 H 1 2.142 0.020 . 2 . . . . A 45 GLN HB3 . 34984 1 505 . 1 . 1 45 45 GLN HG2 H 1 2.599 0.020 . 2 . . . . A 45 GLN HG2 . 34984 1 506 . 1 . 1 45 45 GLN HG3 H 1 2.372 0.020 . 2 . . . . A 45 GLN HG3 . 34984 1 507 . 1 . 1 45 45 GLN C C 13 177.568 0.3 . 1 . . . . A 45 GLN C . 34984 1 508 . 1 . 1 45 45 GLN CA C 13 58.639 0.3 . 1 . . . . A 45 GLN CA . 34984 1 509 . 1 . 1 45 45 GLN CB C 13 28.295 0.3 . 1 . . . . A 45 GLN CB . 34984 1 510 . 1 . 1 45 45 GLN CG C 13 34.088 0.3 . 1 . . . . A 45 GLN CG . 34984 1 511 . 1 . 1 45 45 GLN N N 15 117.817 0.3 . 1 . . . . A 45 GLN N . 34984 1 512 . 1 . 1 46 46 TRP H H 1 8.067 0.020 . 1 . . . . A 46 TRP H . 34984 1 513 . 1 . 1 46 46 TRP HA H 1 4.235 0.020 . 1 . . . . A 46 TRP HA . 34984 1 514 . 1 . 1 46 46 TRP HB2 H 1 3.401 0.020 . 2 . . . . A 46 TRP HB2 . 34984 1 515 . 1 . 1 46 46 TRP HB3 H 1 3.349 0.020 . 2 . . . . A 46 TRP HB3 . 34984 1 516 . 1 . 1 46 46 TRP C C 13 177.429 0.3 . 1 . . . . A 46 TRP C . 34984 1 517 . 1 . 1 46 46 TRP CA C 13 60.546 0.3 . 1 . . . . A 46 TRP CA . 34984 1 518 . 1 . 1 46 46 TRP CB C 13 29.277 0.3 . 1 . . . . A 46 TRP CB . 34984 1 519 . 1 . 1 46 46 TRP N N 15 122.436 0.3 . 1 . . . . A 46 TRP N . 34984 1 520 . 1 . 1 47 47 LEU H H 1 8.806 0.020 . 1 . . . . A 47 LEU H . 34984 1 521 . 1 . 1 47 47 LEU HA H 1 4.740 0.020 . 1 . . . . A 47 LEU HA . 34984 1 522 . 1 . 1 47 47 LEU HB2 H 1 1.918 0.020 . 2 . . . . A 47 LEU HB2 . 34984 1 523 . 1 . 1 47 47 LEU HB3 H 1 1.477 0.020 . 2 . . . . A 47 LEU HB3 . 34984 1 524 . 1 . 1 47 47 LEU HG H 1 2.039 0.020 . 1 . . . . A 47 LEU HG . 34984 1 525 . 1 . 1 47 47 LEU HD11 H 1 0.923 0.020 . 1 . . . . A 47 LEU HD11 . 34984 1 526 . 1 . 1 47 47 LEU HD12 H 1 0.923 0.020 . 1 . . . . A 47 LEU HD12 . 34984 1 527 . 1 . 1 47 47 LEU HD13 H 1 0.923 0.020 . 1 . . . . A 47 LEU HD13 . 34984 1 528 . 1 . 1 47 47 LEU HD21 H 1 1.007 0.020 . 1 . . . . A 47 LEU HD21 . 34984 1 529 . 1 . 1 47 47 LEU HD22 H 1 1.007 0.020 . 1 . . . . A 47 LEU HD22 . 34984 1 530 . 1 . 1 47 47 LEU HD23 H 1 1.007 0.020 . 1 . . . . A 47 LEU HD23 . 34984 1 531 . 1 . 1 47 47 LEU C C 13 177.283 0.3 . 1 . . . . A 47 LEU C . 34984 1 532 . 1 . 1 47 47 LEU CA C 13 56.035 0.3 . 1 . . . . A 47 LEU CA . 34984 1 533 . 1 . 1 47 47 LEU CB C 13 41.731 0.3 . 1 . . . . A 47 LEU CB . 34984 1 534 . 1 . 1 47 47 LEU CG C 13 27.125 0.3 . 1 . . . . A 47 LEU CG . 34984 1 535 . 1 . 1 47 47 LEU CD1 C 13 26.117 0.3 . 1 . . . . A 47 LEU CD1 . 34984 1 536 . 1 . 1 47 47 LEU CD2 C 13 23.084 0.3 . 1 . . . . A 47 LEU CD2 . 34984 1 537 . 1 . 1 47 47 LEU N N 15 117.977 0.3 . 1 . . . . A 47 LEU N . 34984 1 538 . 1 . 1 48 48 ALA H H 1 7.240 0.020 . 1 . . . . A 48 ALA H . 34984 1 539 . 1 . 1 48 48 ALA HA H 1 4.084 0.020 . 1 . . . . A 48 ALA HA . 34984 1 540 . 1 . 1 48 48 ALA HB1 H 1 1.443 0.020 . 1 . . . . A 48 ALA HB1 . 34984 1 541 . 1 . 1 48 48 ALA HB2 H 1 1.443 0.020 . 1 . . . . A 48 ALA HB2 . 34984 1 542 . 1 . 1 48 48 ALA HB3 H 1 1.443 0.020 . 1 . . . . A 48 ALA HB3 . 34984 1 543 . 1 . 1 48 48 ALA C C 13 177.450 0.3 . 1 . . . . A 48 ALA C . 34984 1 544 . 1 . 1 48 48 ALA CA C 13 53.952 0.3 . 1 . . . . A 48 ALA CA . 34984 1 545 . 1 . 1 48 48 ALA CB C 13 18.072 0.3 . 1 . . . . A 48 ALA CB . 34984 1 546 . 1 . 1 48 48 ALA N N 15 119.587 0.3 . 1 . . . . A 48 ALA N . 34984 1 547 . 1 . 1 49 49 MET H H 1 7.631 0.020 . 1 . . . . A 49 MET H . 34984 1 548 . 1 . 1 49 49 MET HA H 1 4.416 0.020 . 1 . . . . A 49 MET HA . 34984 1 549 . 1 . 1 49 49 MET HB2 H 1 1.809 0.020 . 1 . . . . A 49 MET HB2 . 34984 1 550 . 1 . 1 49 49 MET HB3 H 1 1.809 0.020 . 1 . . . . A 49 MET HB3 . 34984 1 551 . 1 . 1 49 49 MET HG2 H 1 2.391 0.020 . 1 . . . . A 49 MET HG2 . 34984 1 552 . 1 . 1 49 49 MET HG3 H 1 2.391 0.020 . 1 . . . . A 49 MET HG3 . 34984 1 553 . 1 . 1 49 49 MET C C 13 174.931 0.3 . 1 . . . . A 49 MET C . 34984 1 554 . 1 . 1 49 49 MET CA C 13 55.531 0.3 . 1 . . . . A 49 MET CA . 34984 1 555 . 1 . 1 49 49 MET CB C 13 33.940 0.3 . 1 . . . . A 49 MET CB . 34984 1 556 . 1 . 1 49 49 MET CG C 13 31.431 0.3 . 1 . . . . A 49 MET CG . 34984 1 557 . 1 . 1 49 49 MET N N 15 114.440 0.3 . 1 . . . . A 49 MET N . 34984 1 558 . 1 . 1 50 50 SER H H 1 7.883 0.020 . 1 . . . . A 50 SER H . 34984 1 559 . 1 . 1 50 50 SER HA H 1 4.303 0.020 . 1 . . . . A 50 SER HA . 34984 1 560 . 1 . 1 50 50 SER HB2 H 1 3.243 0.020 . 2 . . . . A 50 SER HB2 . 34984 1 561 . 1 . 1 50 50 SER HB3 H 1 2.798 0.020 . 2 . . . . A 50 SER HB3 . 34984 1 562 . 1 . 1 50 50 SER C C 13 172.011 0.3 . 1 . . . . A 50 SER C . 34984 1 563 . 1 . 1 50 50 SER CA C 13 57.004 0.3 . 1 . . . . A 50 SER CA . 34984 1 564 . 1 . 1 50 50 SER CB C 13 63.817 0.3 . 1 . . . . A 50 SER CB . 34984 1 565 . 1 . 1 50 50 SER N N 15 114.934 0.3 . 1 . . . . A 50 SER N . 34984 1 566 . 1 . 1 51 51 LYS HA H 1 4.434 0.020 . 1 . . . . A 51 LYS HA . 34984 1 567 . 1 . 1 51 51 LYS HB2 H 1 2.127 0.020 . 2 . . . . A 51 LYS HB2 . 34984 1 568 . 1 . 1 51 51 LYS HB3 H 1 1.665 0.020 . 2 . . . . A 51 LYS HB3 . 34984 1 569 . 1 . 1 51 51 LYS C C 13 174.493 0.3 . 1 . . . . A 51 LYS C . 34984 1 570 . 1 . 1 51 51 LYS CA C 13 55.049 0.3 . 1 . . . . A 51 LYS CA . 34984 1 571 . 1 . 1 51 51 LYS CB C 13 31.458 0.3 . 1 . . . . A 51 LYS CB . 34984 1 572 . 1 . 1 52 52 LYS H H 1 8.035 0.020 . 1 . . . . A 52 LYS H . 34984 1 573 . 1 . 1 52 52 LYS HA H 1 4.918 0.020 . 1 . . . . A 52 LYS HA . 34984 1 574 . 1 . 1 52 52 LYS HB2 H 1 1.412 0.020 . 2 . . . . A 52 LYS HB2 . 34984 1 575 . 1 . 1 52 52 LYS HB3 H 1 1.503 0.020 . 2 . . . . A 52 LYS HB3 . 34984 1 576 . 1 . 1 52 52 LYS HG2 H 1 1.332 0.020 . 1 . . . . A 52 LYS HG2 . 34984 1 577 . 1 . 1 52 52 LYS HG3 H 1 1.332 0.020 . 1 . . . . A 52 LYS HG3 . 34984 1 578 . 1 . 1 52 52 LYS HD2 H 1 1.600 0.020 . 1 . . . . A 52 LYS HD2 . 34984 1 579 . 1 . 1 52 52 LYS HD3 H 1 1.600 0.020 . 1 . . . . A 52 LYS HD3 . 34984 1 580 . 1 . 1 52 52 LYS HE2 H 1 2.977 0.020 . 1 . . . . A 52 LYS HE2 . 34984 1 581 . 1 . 1 52 52 LYS HE3 H 1 2.977 0.020 . 1 . . . . A 52 LYS HE3 . 34984 1 582 . 1 . 1 52 52 LYS C C 13 174.403 0.3 . 1 . . . . A 52 LYS C . 34984 1 583 . 1 . 1 52 52 LYS CA C 13 54.182 0.3 . 1 . . . . A 52 LYS CA . 34984 1 584 . 1 . 1 52 52 LYS CB C 13 36.316 0.3 . 1 . . . . A 52 LYS CB . 34984 1 585 . 1 . 1 52 52 LYS CG C 13 25.011 0.3 . 1 . . . . A 52 LYS CG . 34984 1 586 . 1 . 1 52 52 LYS CD C 13 29.257 0.3 . 1 . . . . A 52 LYS CD . 34984 1 587 . 1 . 1 52 52 LYS CE C 13 42.407 0.3 . 1 . . . . A 52 LYS CE . 34984 1 588 . 1 . 1 52 52 LYS N N 15 118.772 0.3 . 1 . . . . A 52 LYS N . 34984 1 589 . 1 . 1 53 53 CYS H H 1 8.376 0.020 . 1 . . . . A 53 CYS H . 34984 1 590 . 1 . 1 53 53 CYS HA H 1 4.134 0.020 . 1 . . . . A 53 CYS HA . 34984 1 591 . 1 . 1 53 53 CYS HB2 H 1 3.123 0.020 . 1 . . . . A 53 CYS HB2 . 34984 1 592 . 1 . 1 53 53 CYS HB3 H 1 3.123 0.020 . 1 . . . . A 53 CYS HB3 . 34984 1 593 . 1 . 1 53 53 CYS C C 13 175.440 0.3 . 1 . . . . A 53 CYS C . 34984 1 594 . 1 . 1 53 53 CYS CA C 13 56.920 0.3 . 1 . . . . A 53 CYS CA . 34984 1 595 . 1 . 1 53 53 CYS CB C 13 30.778 0.3 . 1 . . . . A 53 CYS CB . 34984 1 596 . 1 . 1 53 53 CYS N N 15 123.242 0.3 . 1 . . . . A 53 CYS N . 34984 1 597 . 1 . 1 54 54 PRO HA H 1 3.978 0.020 . 1 . . . . A 54 PRO HA . 34984 1 598 . 1 . 1 54 54 PRO HB2 H 1 1.260 0.020 . 2 . . . . A 54 PRO HB2 . 34984 1 599 . 1 . 1 54 54 PRO HB3 H 1 0.882 0.020 . 2 . . . . A 54 PRO HB3 . 34984 1 600 . 1 . 1 54 54 PRO HG2 H 1 0.708 0.020 . 1 . . . . A 54 PRO HG2 . 34984 1 601 . 1 . 1 54 54 PRO HG3 H 1 0.708 0.020 . 1 . . . . A 54 PRO HG3 . 34984 1 602 . 1 . 1 54 54 PRO HD2 H 1 2.982 0.020 . 2 . . . . A 54 PRO HD2 . 34984 1 603 . 1 . 1 54 54 PRO HD3 H 1 3.517 0.020 . 2 . . . . A 54 PRO HD3 . 34984 1 604 . 1 . 1 54 54 PRO C C 13 176.102 0.3 . 1 . . . . A 54 PRO C . 34984 1 605 . 1 . 1 54 54 PRO CA C 13 64.493 0.3 . 1 . . . . A 54 PRO CA . 34984 1 606 . 1 . 1 54 54 PRO CB C 13 31.464 0.3 . 1 . . . . A 54 PRO CB . 34984 1 607 . 1 . 1 54 54 PRO CG C 13 25.401 0.3 . 1 . . . . A 54 PRO CG . 34984 1 608 . 1 . 1 54 54 PRO CD C 13 50.219 0.3 . 1 . . . . A 54 PRO CD . 34984 1 609 . 1 . 1 55 55 ILE H H 1 9.312 0.020 . 1 . . . . A 55 ILE H . 34984 1 610 . 1 . 1 55 55 ILE HA H 1 3.881 0.020 . 1 . . . . A 55 ILE HA . 34984 1 611 . 1 . 1 55 55 ILE HB H 1 1.020 0.020 . 1 . . . . A 55 ILE HB . 34984 1 612 . 1 . 1 55 55 ILE HG12 H 1 0.883 0.020 . 2 . . . . A 55 ILE HG12 . 34984 1 613 . 1 . 1 55 55 ILE HG13 H 1 1.430 0.020 . 2 . . . . A 55 ILE HG13 . 34984 1 614 . 1 . 1 55 55 ILE HG21 H 1 0.402 0.020 . 1 . . . . A 55 ILE HG21 . 34984 1 615 . 1 . 1 55 55 ILE HG22 H 1 0.402 0.020 . 1 . . . . A 55 ILE HG22 . 34984 1 616 . 1 . 1 55 55 ILE HG23 H 1 0.402 0.020 . 1 . . . . A 55 ILE HG23 . 34984 1 617 . 1 . 1 55 55 ILE HD11 H 1 0.603 0.020 . 1 . . . . A 55 ILE HD11 . 34984 1 618 . 1 . 1 55 55 ILE HD12 H 1 0.603 0.020 . 1 . . . . A 55 ILE HD12 . 34984 1 619 . 1 . 1 55 55 ILE HD13 H 1 0.603 0.020 . 1 . . . . A 55 ILE HD13 . 34984 1 620 . 1 . 1 55 55 ILE CA C 13 63.611 0.3 . 1 . . . . A 55 ILE CA . 34984 1 621 . 1 . 1 55 55 ILE CB C 13 39.514 0.3 . 1 . . . . A 55 ILE CB . 34984 1 622 . 1 . 1 55 55 ILE CG1 C 13 28.275 0.3 . 1 . . . . A 55 ILE CG1 . 34984 1 623 . 1 . 1 55 55 ILE CG2 C 13 16.230 0.3 . 1 . . . . A 55 ILE CG2 . 34984 1 624 . 1 . 1 55 55 ILE CD1 C 13 13.103 0.3 . 1 . . . . A 55 ILE CD1 . 34984 1 625 . 1 . 1 55 55 ILE N N 15 120.049 0.3 . 1 . . . . A 55 ILE N . 34984 1 626 . 1 . 1 56 56 CYS H H 1 8.445 0.020 . 1 . . . . A 56 CYS H . 34984 1 627 . 1 . 1 56 56 CYS HA H 1 4.867 0.020 . 1 . . . . A 56 CYS HA . 34984 1 628 . 1 . 1 56 56 CYS HB2 H 1 2.842 0.020 . 2 . . . . A 56 CYS HB2 . 34984 1 629 . 1 . 1 56 56 CYS HB3 H 1 3.393 0.020 . 2 . . . . A 56 CYS HB3 . 34984 1 630 . 1 . 1 56 56 CYS CA C 13 59.017 0.3 . 1 . . . . A 56 CYS CA . 34984 1 631 . 1 . 1 56 56 CYS CB C 13 31.944 0.3 . 1 . . . . A 56 CYS CB . 34984 1 632 . 1 . 1 56 56 CYS N N 15 118.818 0.3 . 1 . . . . A 56 CYS N . 34984 1 633 . 1 . 1 57 57 ARG H H 1 7.964 0.020 . 1 . . . . A 57 ARG H . 34984 1 634 . 1 . 1 57 57 ARG HA H 1 4.082 0.020 . 1 . . . . A 57 ARG HA . 34984 1 635 . 1 . 1 57 57 ARG HB2 H 1 2.073 0.020 . 1 . . . . A 57 ARG HB2 . 34984 1 636 . 1 . 1 57 57 ARG HB3 H 1 2.073 0.020 . 1 . . . . A 57 ARG HB3 . 34984 1 637 . 1 . 1 57 57 ARG HG2 H 1 1.527 0.020 . 1 . . . . A 57 ARG HG2 . 34984 1 638 . 1 . 1 57 57 ARG HG3 H 1 1.527 0.020 . 1 . . . . A 57 ARG HG3 . 34984 1 639 . 1 . 1 57 57 ARG HD2 H 1 3.183 0.020 . 1 . . . . A 57 ARG HD2 . 34984 1 640 . 1 . 1 57 57 ARG HD3 H 1 3.183 0.020 . 1 . . . . A 57 ARG HD3 . 34984 1 641 . 1 . 1 57 57 ARG C C 13 173.353 0.3 . 1 . . . . A 57 ARG C . 34984 1 642 . 1 . 1 57 57 ARG CA C 13 57.955 0.3 . 1 . . . . A 57 ARG CA . 34984 1 643 . 1 . 1 57 57 ARG CB C 13 26.607 0.3 . 1 . . . . A 57 ARG CB . 34984 1 644 . 1 . 1 57 57 ARG CG C 13 27.369 0.3 . 1 . . . . A 57 ARG CG . 34984 1 645 . 1 . 1 57 57 ARG CD C 13 42.840 0.3 . 1 . . . . A 57 ARG CD . 34984 1 646 . 1 . 1 57 57 ARG N N 15 115.879 0.3 . 1 . . . . A 57 ARG N . 34984 1 647 . 1 . 1 58 58 VAL H H 1 7.674 0.020 . 1 . . . . A 58 VAL H . 34984 1 648 . 1 . 1 58 58 VAL HA H 1 4.116 0.020 . 1 . . . . A 58 VAL HA . 34984 1 649 . 1 . 1 58 58 VAL HB H 1 2.117 0.020 . 1 . . . . A 58 VAL HB . 34984 1 650 . 1 . 1 58 58 VAL HG11 H 1 1.026 0.020 . 1 . . . . A 58 VAL HG11 . 34984 1 651 . 1 . 1 58 58 VAL HG12 H 1 1.026 0.020 . 1 . . . . A 58 VAL HG12 . 34984 1 652 . 1 . 1 58 58 VAL HG13 H 1 1.026 0.020 . 1 . . . . A 58 VAL HG13 . 34984 1 653 . 1 . 1 58 58 VAL HG21 H 1 1.085 0.020 . 1 . . . . A 58 VAL HG21 . 34984 1 654 . 1 . 1 58 58 VAL HG22 H 1 1.085 0.020 . 1 . . . . A 58 VAL HG22 . 34984 1 655 . 1 . 1 58 58 VAL HG23 H 1 1.085 0.020 . 1 . . . . A 58 VAL HG23 . 34984 1 656 . 1 . 1 58 58 VAL C C 13 175.387 0.3 . 1 . . . . A 58 VAL C . 34984 1 657 . 1 . 1 58 58 VAL CA C 13 63.164 0.3 . 1 . . . . A 58 VAL CA . 34984 1 658 . 1 . 1 58 58 VAL CB C 13 32.079 0.3 . 1 . . . . A 58 VAL CB . 34984 1 659 . 1 . 1 58 58 VAL CG1 C 13 21.142 0.3 . 1 . . . . A 58 VAL CG1 . 34984 1 660 . 1 . 1 58 58 VAL CG2 C 13 22.689 0.3 . 1 . . . . A 58 VAL CG2 . 34984 1 661 . 1 . 1 58 58 VAL N N 15 119.630 0.3 . 1 . . . . A 58 VAL N . 34984 1 662 . 1 . 1 59 59 ASP H H 1 8.428 0.020 . 1 . . . . A 59 ASP H . 34984 1 663 . 1 . 1 59 59 ASP HA H 1 4.700 0.020 . 1 . . . . A 59 ASP HA . 34984 1 664 . 1 . 1 59 59 ASP HB2 H 1 2.512 0.020 . 2 . . . . A 59 ASP HB2 . 34984 1 665 . 1 . 1 59 59 ASP HB3 H 1 2.756 0.020 . 2 . . . . A 59 ASP HB3 . 34984 1 666 . 1 . 1 59 59 ASP C C 13 175.674 0.3 . 1 . . . . A 59 ASP C . 34984 1 667 . 1 . 1 59 59 ASP CA C 13 55.538 0.3 . 1 . . . . A 59 ASP CA . 34984 1 668 . 1 . 1 59 59 ASP CB C 13 41.485 0.3 . 1 . . . . A 59 ASP CB . 34984 1 669 . 1 . 1 59 59 ASP N N 15 126.216 0.3 . 1 . . . . A 59 ASP N . 34984 1 670 . 1 . 1 60 60 ILE HA H 1 4.117 0.020 . 1 . . . . A 60 ILE HA . 34984 1 671 . 1 . 1 60 60 ILE HB H 1 1.812 0.020 . 1 . . . . A 60 ILE HB . 34984 1 672 . 1 . 1 60 60 ILE HG12 H 1 1.500 0.020 . 2 . . . . A 60 ILE HG12 . 34984 1 673 . 1 . 1 60 60 ILE HG13 H 1 1.308 0.020 . 2 . . . . A 60 ILE HG13 . 34984 1 674 . 1 . 1 60 60 ILE HG21 H 1 0.978 0.020 . 1 . . . . A 60 ILE HG21 . 34984 1 675 . 1 . 1 60 60 ILE HG22 H 1 0.978 0.020 . 1 . . . . A 60 ILE HG22 . 34984 1 676 . 1 . 1 60 60 ILE HG23 H 1 0.978 0.020 . 1 . . . . A 60 ILE HG23 . 34984 1 677 . 1 . 1 60 60 ILE HD11 H 1 0.839 0.020 . 1 . . . . A 60 ILE HD11 . 34984 1 678 . 1 . 1 60 60 ILE HD12 H 1 0.839 0.020 . 1 . . . . A 60 ILE HD12 . 34984 1 679 . 1 . 1 60 60 ILE HD13 H 1 0.839 0.020 . 1 . . . . A 60 ILE HD13 . 34984 1 680 . 1 . 1 60 60 ILE C C 13 175.010 0.3 . 1 . . . . A 60 ILE C . 34984 1 681 . 1 . 1 60 60 ILE CA C 13 61.860 0.3 . 1 . . . . A 60 ILE CA . 34984 1 682 . 1 . 1 60 60 ILE CB C 13 38.368 0.3 . 1 . . . . A 60 ILE CB . 34984 1 683 . 1 . 1 60 60 ILE CG1 C 13 27.348 0.3 . 1 . . . . A 60 ILE CG1 . 34984 1 684 . 1 . 1 60 60 ILE CG2 C 13 17.917 0.3 . 1 . . . . A 60 ILE CG2 . 34984 1 685 . 1 . 1 60 60 ILE CD1 C 13 13.943 0.3 . 1 . . . . A 60 ILE CD1 . 34984 1 686 . 1 . 1 61 61 GLU H H 1 8.541 0.020 . 1 . . . . A 61 GLU H . 34984 1 687 . 1 . 1 61 61 GLU HA H 1 4.433 0.020 . 1 . . . . A 61 GLU HA . 34984 1 688 . 1 . 1 61 61 GLU HB2 H 1 2.084 0.020 . 2 . . . . A 61 GLU HB2 . 34984 1 689 . 1 . 1 61 61 GLU HB3 H 1 1.928 0.020 . 2 . . . . A 61 GLU HB3 . 34984 1 690 . 1 . 1 61 61 GLU HG2 H 1 2.195 0.020 . 1 . . . . A 61 GLU HG2 . 34984 1 691 . 1 . 1 61 61 GLU HG3 H 1 2.195 0.020 . 1 . . . . A 61 GLU HG3 . 34984 1 692 . 1 . 1 61 61 GLU CA C 13 56.020 0.3 . 1 . . . . A 61 GLU CA . 34984 1 693 . 1 . 1 61 61 GLU CB C 13 30.091 0.3 . 1 . . . . A 61 GLU CB . 34984 1 694 . 1 . 1 61 61 GLU CG C 13 36.555 0.3 . 1 . . . . A 61 GLU CG . 34984 1 695 . 1 . 1 61 61 GLU N N 15 122.446 0.3 . 1 . . . . A 61 GLU N . 34984 1 696 . 1 . 1 62 62 THR H H 1 8.186 0.020 . 1 . . . . A 62 THR H . 34984 1 697 . 1 . 1 62 62 THR HA H 1 4.277 0.020 . 1 . . . . A 62 THR HA . 34984 1 698 . 1 . 1 62 62 THR HB H 1 4.155 0.020 . 1 . . . . A 62 THR HB . 34984 1 699 . 1 . 1 62 62 THR HG21 H 1 1.193 0.020 . 1 . . . . A 62 THR HG21 . 34984 1 700 . 1 . 1 62 62 THR HG22 H 1 1.193 0.020 . 1 . . . . A 62 THR HG22 . 34984 1 701 . 1 . 1 62 62 THR HG23 H 1 1.193 0.020 . 1 . . . . A 62 THR HG23 . 34984 1 702 . 1 . 1 62 62 THR C C 13 173.421 0.3 . 1 . . . . A 62 THR C . 34984 1 703 . 1 . 1 62 62 THR CA C 13 62.278 0.3 . 1 . . . . A 62 THR CA . 34984 1 704 . 1 . 1 62 62 THR CB C 13 69.680 0.3 . 1 . . . . A 62 THR CB . 34984 1 705 . 1 . 1 62 62 THR CG2 C 13 21.595 0.3 . 1 . . . . A 62 THR CG2 . 34984 1 706 . 1 . 1 62 62 THR N N 15 115.557 0.3 . 1 . . . . A 62 THR N . 34984 1 707 . 1 . 1 63 63 GLN H H 1 8.499 0.020 . 1 . . . . A 63 GLN H . 34984 1 708 . 1 . 1 63 63 GLN HA H 1 4.293 0.020 . 1 . . . . A 63 GLN HA . 34984 1 709 . 1 . 1 63 63 GLN HB2 H 1 2.094 0.020 . 2 . . . . A 63 GLN HB2 . 34984 1 710 . 1 . 1 63 63 GLN HB3 H 1 1.967 0.020 . 2 . . . . A 63 GLN HB3 . 34984 1 711 . 1 . 1 63 63 GLN HG2 H 1 2.316 0.020 . 1 . . . . A 63 GLN HG2 . 34984 1 712 . 1 . 1 63 63 GLN HG3 H 1 2.316 0.020 . 1 . . . . A 63 GLN HG3 . 34984 1 713 . 1 . 1 63 63 GLN C C 13 174.686 0.3 . 1 . . . . A 63 GLN C . 34984 1 714 . 1 . 1 63 63 GLN CA C 13 55.638 0.3 . 1 . . . . A 63 GLN CA . 34984 1 715 . 1 . 1 63 63 GLN CB C 13 29.009 0.3 . 1 . . . . A 63 GLN CB . 34984 1 716 . 1 . 1 63 63 GLN CG C 13 33.990 0.3 . 1 . . . . A 63 GLN CG . 34984 1 717 . 1 . 1 63 63 GLN N N 15 122.624 0.3 . 1 . . . . A 63 GLN N . 34984 1 718 . 1 . 1 64 64 LEU H H 1 8.323 0.020 . 1 . . . . A 64 LEU H . 34984 1 719 . 1 . 1 64 64 LEU HA H 1 4.349 0.020 . 1 . . . . A 64 LEU HA . 34984 1 720 . 1 . 1 64 64 LEU HB2 H 1 1.596 0.020 . 1 . . . . A 64 LEU HB2 . 34984 1 721 . 1 . 1 64 64 LEU HB3 H 1 1.596 0.020 . 1 . . . . A 64 LEU HB3 . 34984 1 722 . 1 . 1 64 64 LEU HG H 1 1.627 0.020 . 1 . . . . A 64 LEU HG . 34984 1 723 . 1 . 1 64 64 LEU HD11 H 1 0.925 0.020 . 1 . . . . A 64 LEU HD11 . 34984 1 724 . 1 . 1 64 64 LEU HD12 H 1 0.925 0.020 . 1 . . . . A 64 LEU HD12 . 34984 1 725 . 1 . 1 64 64 LEU HD13 H 1 0.925 0.020 . 1 . . . . A 64 LEU HD13 . 34984 1 726 . 1 . 1 64 64 LEU HD21 H 1 0.871 0.020 . 1 . . . . A 64 LEU HD21 . 34984 1 727 . 1 . 1 64 64 LEU HD22 H 1 0.871 0.020 . 1 . . . . A 64 LEU HD22 . 34984 1 728 . 1 . 1 64 64 LEU HD23 H 1 0.871 0.020 . 1 . . . . A 64 LEU HD23 . 34984 1 729 . 1 . 1 64 64 LEU C C 13 176.910 0.3 . 1 . . . . A 64 LEU C . 34984 1 730 . 1 . 1 64 64 LEU CA C 13 55.357 0.3 . 1 . . . . A 64 LEU CA . 34984 1 731 . 1 . 1 64 64 LEU CB C 13 42.344 0.3 . 1 . . . . A 64 LEU CB . 34984 1 732 . 1 . 1 64 64 LEU CG C 13 26.855 0.3 . 1 . . . . A 64 LEU CG . 34984 1 733 . 1 . 1 64 64 LEU CD1 C 13 24.890 0.3 . 1 . . . . A 64 LEU CD1 . 34984 1 734 . 1 . 1 64 64 LEU CD2 C 13 23.375 0.3 . 1 . . . . A 64 LEU CD2 . 34984 1 735 . 1 . 1 64 64 LEU N N 15 123.690 0.3 . 1 . . . . A 64 LEU N . 34984 1 736 . 1 . 1 65 65 GLY H H 1 8.482 0.020 . 1 . . . . A 65 GLY H . 34984 1 737 . 1 . 1 65 65 GLY HA2 H 1 3.920 0.020 . 1 . . . . A 65 GLY HA2 . 34984 1 738 . 1 . 1 65 65 GLY HA3 H 1 3.920 0.020 . 1 . . . . A 65 GLY HA3 . 34984 1 739 . 1 . 1 65 65 GLY C C 13 172.883 0.3 . 1 . . . . A 65 GLY C . 34984 1 740 . 1 . 1 65 65 GLY CA C 13 45.192 0.3 . 1 . . . . A 65 GLY CA . 34984 1 741 . 1 . 1 65 65 GLY N N 15 110.019 0.3 . 1 . . . . A 65 GLY N . 34984 1 742 . 1 . 1 66 66 ALA H H 1 8.175 0.020 . 1 . . . . A 66 ALA H . 34984 1 743 . 1 . 1 66 66 ALA HA H 1 4.366 0.020 . 1 . . . . A 66 ALA HA . 34984 1 744 . 1 . 1 66 66 ALA HB1 H 1 1.423 0.020 . 1 . . . . A 66 ALA HB1 . 34984 1 745 . 1 . 1 66 66 ALA HB2 H 1 1.423 0.020 . 1 . . . . A 66 ALA HB2 . 34984 1 746 . 1 . 1 66 66 ALA HB3 H 1 1.423 0.020 . 1 . . . . A 66 ALA HB3 . 34984 1 747 . 1 . 1 66 66 ALA C C 13 176.509 0.3 . 1 . . . . A 66 ALA C . 34984 1 748 . 1 . 1 66 66 ALA CA C 13 52.473 0.3 . 1 . . . . A 66 ALA CA . 34984 1 749 . 1 . 1 66 66 ALA CB C 13 19.459 0.3 . 1 . . . . A 66 ALA CB . 34984 1 750 . 1 . 1 66 66 ALA N N 15 123.351 0.3 . 1 . . . . A 66 ALA N . 34984 1 751 . 1 . 1 67 67 ASP H H 1 8.403 0.020 . 1 . . . . A 67 ASP H . 34984 1 752 . 1 . 1 67 67 ASP HA H 1 4.586 0.020 . 1 . . . . A 67 ASP HA . 34984 1 753 . 1 . 1 67 67 ASP HB2 H 1 2.726 0.020 . 2 . . . . A 67 ASP HB2 . 34984 1 754 . 1 . 1 67 67 ASP HB3 H 1 2.618 0.020 . 2 . . . . A 67 ASP HB3 . 34984 1 755 . 1 . 1 67 67 ASP C C 13 174.399 0.3 . 1 . . . . A 67 ASP C . 34984 1 756 . 1 . 1 67 67 ASP CA C 13 54.328 0.3 . 1 . . . . A 67 ASP CA . 34984 1 757 . 1 . 1 67 67 ASP CB C 13 40.998 0.3 . 1 . . . . A 67 ASP CB . 34984 1 758 . 1 . 1 67 67 ASP N N 15 119.528 0.3 . 1 . . . . A 67 ASP N . 34984 1 759 . 1 . 1 68 68 SER H H 1 7.802 0.020 . 1 . . . . A 68 SER H . 34984 1 760 . 1 . 1 68 68 SER HA H 1 4.194 0.020 . 1 . . . . A 68 SER HA . 34984 1 761 . 1 . 1 68 68 SER HB2 H 1 3.842 0.020 . 1 . . . . A 68 SER HB2 . 34984 1 762 . 1 . 1 68 68 SER HB3 H 1 3.842 0.020 . 1 . . . . A 68 SER HB3 . 34984 1 763 . 1 . 1 68 68 SER C C 13 174.358 0.3 . 1 . . . . A 68 SER C . 34984 1 764 . 1 . 1 68 68 SER CA C 13 59.985 0.3 . 1 . . . . A 68 SER CA . 34984 1 765 . 1 . 1 68 68 SER CB C 13 64.782 0.3 . 1 . . . . A 68 SER CB . 34984 1 766 . 1 . 1 68 68 SER N N 15 120.714 0.3 . 1 . . . . A 68 SER N . 34984 1 stop_ save_