################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18218 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 2 '2D 1H-15N HSQC' . . . 18218 1 3 '2D HNCO' . . . 18218 1 5 '3D HNCO' . . . 18218 1 6 '3D HNHA' . . . 18218 1 7 '3D HNCACB' . . . 18218 1 8 '3D 1H-15N NOESY' . . . 18218 1 10 '3D 13C-15N HSQC-NOESY-HSQC' . . . 18218 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.62 0.01 . 1 . . . A 1 MET HA . 18218 1 2 . 1 1 1 1 MET C C 13 173.203 0.1 . 1 . . . A 1 MET C . 18218 1 3 . 1 1 1 1 MET CA C 13 51.57 0.1 . 1 . . . A 1 MET CA . 18218 1 4 . 1 1 1 1 MET CB C 13 29.813 0.1 . 1 . . . A 1 MET CB . 18218 1 5 . 1 1 2 2 SER H H 1 7.958 0.01 . 1 . . . A 2 SER H . 18218 1 6 . 1 1 2 2 SER HA H 1 4.828 0.01 . 1 . . . A 2 SER HA . 18218 1 7 . 1 1 2 2 SER C C 13 171.696 0.1 . 1 . . . A 2 SER C . 18218 1 8 . 1 1 2 2 SER CA C 13 55.273 0.1 . 1 . . . A 2 SER CA . 18218 1 9 . 1 1 2 2 SER CB C 13 60.624 0.1 . 1 . . . A 2 SER CB . 18218 1 10 . 1 1 2 2 SER N N 15 116.234 0.1 . 1 . . . A 2 SER N . 18218 1 11 . 1 1 3 3 ALA H H 1 8.273 0.01 . 1 . . . A 3 ALA H . 18218 1 12 . 1 1 3 3 ALA HB1 H 1 1.355 0.01 . 1 . . . A 3 ALA HB1 . 18218 1 13 . 1 1 3 3 ALA HB2 H 1 1.355 0.01 . 1 . . . A 3 ALA HB2 . 18218 1 14 . 1 1 3 3 ALA HB3 H 1 1.355 0.01 . 1 . . . A 3 ALA HB3 . 18218 1 15 . 1 1 3 3 ALA C C 13 174.633 0.1 . 1 . . . A 3 ALA C . 18218 1 16 . 1 1 3 3 ALA CA C 13 49.719 0.1 . 1 . . . A 3 ALA CA . 18218 1 17 . 1 1 3 3 ALA CB C 13 15.512 0.1 . 1 . . . A 3 ALA CB . 18218 1 18 . 1 1 3 3 ALA N N 15 125.895 0.1 . 1 . . . A 3 ALA N . 18218 1 19 . 1 1 4 4 ASN H H 1 8.307 0.01 . 1 . . . A 4 ASN H . 18218 1 20 . 1 1 4 4 ASN HA H 1 4.6 0.01 . 1 . . . A 4 ASN HA . 18218 1 21 . 1 1 4 4 ASN HB2 H 1 2.694 0.01 . 2 . . . A 4 ASN HB2 . 18218 1 22 . 1 1 4 4 ASN HB3 H 1 2.694 0.01 . 2 . . . A 4 ASN HB3 . 18218 1 23 . 1 1 4 4 ASN C C 13 172.089 0.1 . 1 . . . A 4 ASN C . 18218 1 24 . 1 1 4 4 ASN CA C 13 50.269 0.1 . 1 . . . A 4 ASN CA . 18218 1 25 . 1 1 4 4 ASN CB C 13 35.571 0.1 . 1 . . . A 4 ASN CB . 18218 1 26 . 1 1 4 4 ASN N N 15 118.166 0.1 . 1 . . . A 4 ASN N . 18218 1 27 . 1 1 5 5 ARG H H 1 8.058 0.01 . 1 . . . A 5 ARG H . 18218 1 28 . 1 1 5 5 ARG HA H 1 4.169 0.01 . 1 . . . A 5 ARG HA . 18218 1 29 . 1 1 5 5 ARG HB2 H 1 1.61 0.01 . 2 . . . A 5 ARG HB2 . 18218 1 30 . 1 1 5 5 ARG HB3 H 1 1.61 0.01 . 2 . . . A 5 ARG HB3 . 18218 1 31 . 1 1 5 5 ARG HG2 H 1 1.43 0.01 . 2 . . . A 5 ARG HG2 . 18218 1 32 . 1 1 5 5 ARG HG3 H 1 1.43 0.01 . 2 . . . A 5 ARG HG3 . 18218 1 33 . 1 1 5 5 ARG C C 13 173.013 0.1 . 1 . . . A 5 ARG C . 18218 1 34 . 1 1 5 5 ARG CA C 13 52.814 0.1 . 1 . . . A 5 ARG CA . 18218 1 35 . 1 1 5 5 ARG CB C 13 27.218 0.1 . 1 . . . A 5 ARG CB . 18218 1 36 . 1 1 5 5 ARG CG C 13 24.246 0.1 . 1 . . . A 5 ARG CG . 18218 1 37 . 1 1 5 5 ARG CD C 13 40.491 0.1 . 1 . . . A 5 ARG CD . 18218 1 38 . 1 1 5 5 ARG N N 15 121.553 0.1 . 1 . . . A 5 ARG N . 18218 1 39 . 1 1 6 6 ARG H H 1 8.122 0.01 . 1 . . . A 6 ARG H . 18218 1 40 . 1 1 6 6 ARG HA H 1 3.941 0.01 . 1 . . . A 6 ARG HA . 18218 1 41 . 1 1 6 6 ARG HB2 H 1 1.325 0.01 . 2 . . . A 6 ARG HB2 . 18218 1 42 . 1 1 6 6 ARG HB3 H 1 1.325 0.01 . 2 . . . A 6 ARG HB3 . 18218 1 43 . 1 1 6 6 ARG HG2 H 1 1.119 0.01 . 2 . . . A 6 ARG HG2 . 18218 1 44 . 1 1 6 6 ARG HG3 H 1 1.119 0.01 . 2 . . . A 6 ARG HG3 . 18218 1 45 . 1 1 6 6 ARG HD2 H 1 3.017 0.01 . 2 . . . A 6 ARG HD2 . 18218 1 46 . 1 1 6 6 ARG HD3 H 1 3.017 0.01 . 2 . . . A 6 ARG HD3 . 18218 1 47 . 1 1 6 6 ARG C C 13 173.392 0.1 . 1 . . . A 6 ARG C . 18218 1 48 . 1 1 6 6 ARG CA C 13 52.265 0.1 . 1 . . . A 6 ARG CA . 18218 1 49 . 1 1 6 6 ARG CB C 13 26.206 0.1 . 1 . . . A 6 ARG CB . 18218 1 50 . 1 1 6 6 ARG CG C 13 24.246 0.1 . 1 . . . A 6 ARG CG . 18218 1 51 . 1 1 6 6 ARG CD C 13 40.555 0.1 . 1 . . . A 6 ARG CD . 18218 1 52 . 1 1 6 6 ARG N N 15 122.689 0.1 . 1 . . . A 6 ARG N . 18218 1 53 . 1 1 7 7 TRP H H 1 7.585 0.01 . 1 . . . A 7 TRP H . 18218 1 54 . 1 1 7 7 TRP HA H 1 4.418 0.01 . 1 . . . A 7 TRP HA . 18218 1 55 . 1 1 7 7 TRP HB2 H 1 3.189 0.01 . 2 . . . A 7 TRP HB2 . 18218 1 56 . 1 1 7 7 TRP HB3 H 1 3.289 0.01 . 2 . . . A 7 TRP HB3 . 18218 1 57 . 1 1 7 7 TRP HD1 H 1 7.359 0.01 . 1 . . . A 7 TRP HD1 . 18218 1 58 . 1 1 7 7 TRP HE1 H 1 10.231 0.01 . 1 . . . A 7 TRP HE1 . 18218 1 59 . 1 1 7 7 TRP C C 13 172.557 0.1 . 1 . . . A 7 TRP C . 18218 1 60 . 1 1 7 7 TRP CA C 13 54.521 0.1 . 1 . . . A 7 TRP CA . 18218 1 61 . 1 1 7 7 TRP CB C 13 26.079 0.1 . 1 . . . A 7 TRP CB . 18218 1 62 . 1 1 7 7 TRP N N 15 120.901 0.1 . 1 . . . A 7 TRP N . 18218 1 63 . 1 1 8 8 TRP H H 1 6.811 0.01 . 1 . . . A 8 TRP H . 18218 1 64 . 1 1 8 8 TRP HA H 1 4.451 0.01 . 1 . . . A 8 TRP HA . 18218 1 65 . 1 1 8 8 TRP HB2 H 1 2.436 0.01 . 2 . . . A 8 TRP HB2 . 18218 1 66 . 1 1 8 8 TRP HB3 H 1 3.063 0.01 . 2 . . . A 8 TRP HB3 . 18218 1 67 . 1 1 8 8 TRP C C 13 171.456 0.1 . 1 . . . A 8 TRP C . 18218 1 68 . 1 1 8 8 TRP CA C 13 53.942 0.1 . 1 . . . A 8 TRP CA . 18218 1 69 . 1 1 8 8 TRP CB C 13 25.51 0.1 . 1 . . . A 8 TRP CB . 18218 1 70 . 1 1 8 8 TRP N N 15 118.192 0.1 . 1 . . . A 8 TRP N . 18218 1 71 . 1 1 9 9 VAL H H 1 6.949 0.01 . 1 . . . A 9 VAL H . 18218 1 72 . 1 1 9 9 VAL HA H 1 4.152 0.01 . 1 . . . A 9 VAL HA . 18218 1 73 . 1 1 9 9 VAL HB H 1 1.801 0.01 . 1 . . . A 9 VAL HB . 18218 1 74 . 1 1 9 9 VAL HG11 H 1 0.79 0.01 . 2 . . . A 9 VAL HG11 . 18218 1 75 . 1 1 9 9 VAL HG12 H 1 0.79 0.01 . 2 . . . A 9 VAL HG12 . 18218 1 76 . 1 1 9 9 VAL HG13 H 1 0.79 0.01 . 2 . . . A 9 VAL HG13 . 18218 1 77 . 1 1 9 9 VAL HG21 H 1 0.53 0.01 . 2 . . . A 9 VAL HG21 . 18218 1 78 . 1 1 9 9 VAL HG22 H 1 0.53 0.01 . 2 . . . A 9 VAL HG22 . 18218 1 79 . 1 1 9 9 VAL HG23 H 1 0.53 0.01 . 2 . . . A 9 VAL HG23 . 18218 1 80 . 1 1 9 9 VAL C C 13 170.671 0.1 . 1 . . . A 9 VAL C . 18218 1 81 . 1 1 9 9 VAL CA C 13 56.083 0.1 . 1 . . . A 9 VAL CA . 18218 1 82 . 1 1 9 9 VAL CB C 13 29.18 0.1 . 1 . . . A 9 VAL CB . 18218 1 83 . 1 1 9 9 VAL CG1 C 13 18.082 0.1 . 2 . . . A 9 VAL CG1 . 18218 1 84 . 1 1 9 9 VAL CG2 C 13 18.082 0.1 . 2 . . . A 9 VAL CG2 . 18218 1 85 . 1 1 9 9 VAL N N 15 122.005 0.1 . 1 . . . A 9 VAL N . 18218 1 86 . 1 1 10 10 PRO HD2 H 1 3.553 0.01 . 2 . . . A 10 PRO HD2 . 18218 1 87 . 1 1 10 10 PRO HD3 H 1 3.714 0.01 . 2 . . . A 10 PRO HD3 . 18218 1 88 . 1 1 11 11 PRO HD2 H 1 3.628 0.01 . 2 . . . A 11 PRO HD2 . 18218 1 89 . 1 1 11 11 PRO HD3 H 1 3.757 0.01 . 2 . . . A 11 PRO HD3 . 18218 1 90 . 1 1 11 11 PRO CA C 13 60.332 0.1 . 1 . . . A 11 PRO CA . 18218 1 91 . 1 1 11 11 PRO CB C 13 29.383 0.1 . 1 . . . A 11 PRO CB . 18218 1 92 . 1 1 11 11 PRO CG C 13 24.637 0.1 . 1 . . . A 11 PRO CG . 18218 1 93 . 1 1 12 12 ASP H H 1 8.241 0.01 . 1 . . . A 12 ASP H . 18218 1 94 . 1 1 12 12 ASP HA H 1 4.524 0.01 . 1 . . . A 12 ASP HA . 18218 1 95 . 1 1 12 12 ASP HB2 H 1 2.674 0.01 . 2 . . . A 12 ASP HB2 . 18218 1 96 . 1 1 12 12 ASP HB3 H 1 2.674 0.01 . 2 . . . A 12 ASP HB3 . 18218 1 97 . 1 1 12 12 ASP C C 13 174.215 0.1 . 1 . . . A 12 ASP C . 18218 1 98 . 1 1 12 12 ASP CA C 13 51.426 0.1 . 1 . . . A 12 ASP CA . 18218 1 99 . 1 1 12 12 ASP CB C 13 37.279 0.1 . 1 . . . A 12 ASP CB . 18218 1 100 . 1 1 12 12 ASP N N 15 119.443 0.1 . 1 . . . A 12 ASP N . 18218 1 101 . 1 1 13 13 ASP H H 1 7.98 0.01 . 1 . . . A 13 ASP H . 18218 1 102 . 1 1 13 13 ASP HA H 1 4.58 0.01 . 1 . . . A 13 ASP HA . 18218 1 103 . 1 1 13 13 ASP HB2 H 1 2.679 0.01 . 2 . . . A 13 ASP HB2 . 18218 1 104 . 1 1 13 13 ASP HB3 H 1 2.679 0.01 . 2 . . . A 13 ASP HB3 . 18218 1 105 . 1 1 13 13 ASP C C 13 175.379 0.1 . 1 . . . A 13 ASP C . 18218 1 106 . 1 1 13 13 ASP CA C 13 51.107 0.1 . 1 . . . A 13 ASP CA . 18218 1 107 . 1 1 13 13 ASP CB C 13 37.342 0.1 . 1 . . . A 13 ASP CB . 18218 1 108 . 1 1 13 13 ASP N N 15 119.369 0.1 . 1 . . . A 13 ASP N . 18218 1 109 . 1 1 14 14 GLU H H 1 8.197 0.01 . 1 . . . A 14 GLU H . 18218 1 110 . 1 1 14 14 GLU HA H 1 4.16 0.01 . 1 . . . A 14 GLU HA . 18218 1 111 . 1 1 14 14 GLU HB2 H 1 1.935 0.01 . 2 . . . A 14 GLU HB2 . 18218 1 112 . 1 1 14 14 GLU HB3 H 1 2.075 0.01 . 2 . . . A 14 GLU HB3 . 18218 1 113 . 1 1 14 14 GLU HG2 H 1 2.291 0.01 . 2 . . . A 14 GLU HG2 . 18218 1 114 . 1 1 14 14 GLU HG3 H 1 2.291 0.01 . 2 . . . A 14 GLU HG3 . 18218 1 115 . 1 1 14 14 GLU C C 13 173.633 0.1 . 1 . . . A 14 GLU C . 18218 1 116 . 1 1 14 14 GLU CA C 13 54.116 0.1 . 1 . . . A 14 GLU CA . 18218 1 117 . 1 1 14 14 GLU CB C 13 26.206 0.1 . 1 . . . A 14 GLU CB . 18218 1 118 . 1 1 14 14 GLU CG C 13 32.786 0.1 . 1 . . . A 14 GLU CG . 18218 1 119 . 1 1 14 14 GLU N N 15 121.036 0.1 . 1 . . . A 14 GLU N . 18218 1 120 . 1 1 15 15 ASP H H 1 8.308 0.01 . 1 . . . A 15 ASP H . 18218 1 121 . 1 1 15 15 ASP HA H 1 4.642 0.01 . 1 . . . A 15 ASP HA . 18218 1 122 . 1 1 15 15 ASP HB2 H 1 2.615 0.01 . 2 . . . A 15 ASP HB2 . 18218 1 123 . 1 1 15 15 ASP HB3 H 1 2.753 0.01 . 2 . . . A 15 ASP HB3 . 18218 1 124 . 1 1 15 15 ASP C C 13 173.595 0.1 . 1 . . . A 15 ASP C . 18218 1 125 . 1 1 15 15 ASP CA C 13 51.455 0.1 . 1 . . . A 15 ASP CA . 18218 1 126 . 1 1 15 15 ASP CB C 13 37.469 0.1 . 1 . . . A 15 ASP CB . 18218 1 127 . 1 1 15 15 ASP N N 15 120.13 0.1 . 1 . . . A 15 ASP N . 18218 1 128 . 1 1 16 16 CYS H H 1 7.968 0.01 . 1 . . . A 16 CYS H . 18218 1 129 . 1 1 16 16 CYS HA H 1 4.451 0.01 . 1 . . . A 16 CYS HA . 18218 1 130 . 1 1 16 16 CYS HB2 H 1 3.944 0.01 . 2 . . . A 16 CYS HB2 . 18218 1 131 . 1 1 16 16 CYS HB3 H 1 4.151 0.01 . 2 . . . A 16 CYS HB3 . 18218 1 132 . 1 1 16 16 CYS CA C 13 55.736 0.1 . 1 . . . A 16 CYS CA . 18218 1 133 . 1 1 16 16 CYS CB C 13 24.687 0.1 . 1 . . . A 16 CYS CB . 18218 1 134 . 1 1 16 16 CYS N N 15 118.7 0.1 . 1 . . . A 16 CYS N . 18218 1 135 . 1 1 17 17 VAL H H 1 8.55 0.01 . 1 . . . A 17 VAL H . 18218 1 136 . 1 1 17 17 VAL HA H 1 3.728 0.01 . 1 . . . A 17 VAL HA . 18218 1 137 . 1 1 17 17 VAL HB H 1 2.127 0.01 . 1 . . . A 17 VAL HB . 18218 1 138 . 1 1 17 17 VAL HG11 H 1 0.958 0.01 . 2 . . . A 17 VAL HG11 . 18218 1 139 . 1 1 17 17 VAL HG12 H 1 0.958 0.01 . 2 . . . A 17 VAL HG12 . 18218 1 140 . 1 1 17 17 VAL HG13 H 1 0.958 0.01 . 2 . . . A 17 VAL HG13 . 18218 1 141 . 1 1 17 17 VAL HG21 H 1 1.061 0.01 . 2 . . . A 17 VAL HG21 . 18218 1 142 . 1 1 17 17 VAL HG22 H 1 1.061 0.01 . 2 . . . A 17 VAL HG22 . 18218 1 143 . 1 1 17 17 VAL HG23 H 1 1.061 0.01 . 2 . . . A 17 VAL HG23 . 18218 1 144 . 1 1 17 17 VAL C C 13 174.43 0.1 . 1 . . . A 17 VAL C . 18218 1 145 . 1 1 17 17 VAL CA C 13 62.504 0.1 . 1 . . . A 17 VAL CA . 18218 1 146 . 1 1 17 17 VAL CB C 13 28.231 0.1 . 1 . . . A 17 VAL CB . 18218 1 147 . 1 1 17 17 VAL CG1 C 13 18.467 0.1 . 2 . . . A 17 VAL CG1 . 18218 1 148 . 1 1 17 17 VAL CG2 C 13 19.559 0.1 . 2 . . . A 17 VAL CG2 . 18218 1 149 . 1 1 17 17 VAL N N 15 123.275 0.1 . 1 . . . A 17 VAL N . 18218 1 150 . 1 1 18 18 SER H H 1 8.447 0.01 . 1 . . . A 18 SER H . 18218 1 151 . 1 1 18 18 SER HA H 1 3.822 0.01 . 1 . . . A 18 SER HA . 18218 1 152 . 1 1 18 18 SER HB2 H 1 3.963 0.01 . 2 . . . A 18 SER HB2 . 18218 1 153 . 1 1 18 18 SER HB3 H 1 3.963 0.01 . 2 . . . A 18 SER HB3 . 18218 1 154 . 1 1 18 18 SER CA C 13 58.484 0.1 . 1 . . . A 18 SER CA . 18218 1 155 . 1 1 18 18 SER CB C 13 59.109 0.1 . 1 . . . A 18 SER CB . 18218 1 156 . 1 1 18 18 SER N N 15 116.499 0.1 . 1 . . . A 18 SER N . 18218 1 157 . 1 1 19 19 GLU H H 1 7.686 0.01 . 1 . . . A 19 GLU H . 18218 1 158 . 1 1 19 19 GLU HA H 1 4.01 0.01 . 1 . . . A 19 GLU HA . 18218 1 159 . 1 1 19 19 GLU HB2 H 1 2.086 0.01 . 2 . . . A 19 GLU HB2 . 18218 1 160 . 1 1 19 19 GLU HB3 H 1 2.086 0.01 . 2 . . . A 19 GLU HB3 . 18218 1 161 . 1 1 19 19 GLU HG2 H 1 2.389 0.01 . 2 . . . A 19 GLU HG2 . 18218 1 162 . 1 1 19 19 GLU HG3 H 1 2.389 0.01 . 2 . . . A 19 GLU HG3 . 18218 1 163 . 1 1 19 19 GLU C C 13 175.544 0.1 . 1 . . . A 19 GLU C . 18218 1 164 . 1 1 19 19 GLU CA C 13 55.62 0.1 . 1 . . . A 19 GLU CA . 18218 1 165 . 1 1 19 19 GLU CB C 13 25.447 0.1 . 1 . . . A 19 GLU CB . 18218 1 166 . 1 1 19 19 GLU CG C 13 32.529 0.1 . 1 . . . A 19 GLU CG . 18218 1 167 . 1 1 19 19 GLU N N 15 121.94 0.1 . 1 . . . A 19 GLU N . 18218 1 168 . 1 1 20 20 LYS H H 1 7.898 0.01 . 1 . . . A 20 LYS H . 18218 1 169 . 1 1 20 20 LYS HA H 1 3.92 0.01 . 1 . . . A 20 LYS HA . 18218 1 170 . 1 1 20 20 LYS HB2 H 1 1.816 0.01 . 2 . . . A 20 LYS HB2 . 18218 1 171 . 1 1 20 20 LYS HB3 H 1 1.816 0.01 . 2 . . . A 20 LYS HB3 . 18218 1 172 . 1 1 20 20 LYS C C 13 173.696 0.1 . 1 . . . A 20 LYS C . 18218 1 173 . 1 1 20 20 LYS CA C 13 56.054 0.1 . 1 . . . A 20 LYS CA . 18218 1 174 . 1 1 20 20 LYS CB C 13 28.927 0.1 . 1 . . . A 20 LYS CB . 18218 1 175 . 1 1 20 20 LYS CG C 13 22.705 0.1 . 1 . . . A 20 LYS CG . 18218 1 176 . 1 1 20 20 LYS CD C 13 26.622 0.1 . 1 . . . A 20 LYS CD . 18218 1 177 . 1 1 20 20 LYS N N 15 119.855 0.1 . 1 . . . A 20 LYS N . 18218 1 178 . 1 1 21 21 LEU H H 1 8.056 0.01 . 1 . . . A 21 LEU H . 18218 1 179 . 1 1 21 21 LEU HA H 1 4.041 0.01 . 1 . . . A 21 LEU HA . 18218 1 180 . 1 1 21 21 LEU HB2 H 1 1.563 0.01 . 2 . . . A 21 LEU HB2 . 18218 1 181 . 1 1 21 21 LEU HB3 H 1 1.563 0.01 . 2 . . . A 21 LEU HB3 . 18218 1 182 . 1 1 21 21 LEU HD11 H 1 0.855 0.01 . 2 . . . A 21 LEU HD11 . 18218 1 183 . 1 1 21 21 LEU HD12 H 1 0.855 0.01 . 2 . . . A 21 LEU HD12 . 18218 1 184 . 1 1 21 21 LEU HD13 H 1 0.855 0.01 . 2 . . . A 21 LEU HD13 . 18218 1 185 . 1 1 21 21 LEU HD21 H 1 0.855 0.01 . 2 . . . A 21 LEU HD21 . 18218 1 186 . 1 1 21 21 LEU HD22 H 1 0.855 0.01 . 2 . . . A 21 LEU HD22 . 18218 1 187 . 1 1 21 21 LEU HD23 H 1 0.855 0.01 . 2 . . . A 21 LEU HD23 . 18218 1 188 . 1 1 21 21 LEU CA C 13 54.347 0.1 . 1 . . . A 21 LEU CA . 18218 1 189 . 1 1 21 21 LEU CB C 13 38.418 0.1 . 1 . . . A 21 LEU CB . 18218 1 190 . 1 1 21 21 LEU CG C 13 24.439 0.1 . 1 . . . A 21 LEU CG . 18218 1 191 . 1 1 21 21 LEU CD1 C 13 22.448 0.1 . 2 . . . A 21 LEU CD1 . 18218 1 192 . 1 1 21 21 LEU CD2 C 13 21.164 0.1 . 2 . . . A 21 LEU CD2 . 18218 1 193 . 1 1 21 21 LEU N N 15 119.542 0.1 . 1 . . . A 21 LEU N . 18218 1 194 . 1 1 22 22 LEU H H 1 8.097 0.01 . 1 . . . A 22 LEU H . 18218 1 195 . 1 1 22 22 LEU HA H 1 4.05 0.01 . 1 . . . A 22 LEU HA . 18218 1 196 . 1 1 22 22 LEU HB2 H 1 1.783 0.01 . 2 . . . A 22 LEU HB2 . 18218 1 197 . 1 1 22 22 LEU HB3 H 1 1.783 0.01 . 2 . . . A 22 LEU HB3 . 18218 1 198 . 1 1 22 22 LEU HD11 H 1 0.851 0.01 . 2 . . . A 22 LEU HD11 . 18218 1 199 . 1 1 22 22 LEU HD12 H 1 0.851 0.01 . 2 . . . A 22 LEU HD12 . 18218 1 200 . 1 1 22 22 LEU HD13 H 1 0.851 0.01 . 2 . . . A 22 LEU HD13 . 18218 1 201 . 1 1 22 22 LEU HD21 H 1 0.851 0.01 . 2 . . . A 22 LEU HD21 . 18218 1 202 . 1 1 22 22 LEU HD22 H 1 0.851 0.01 . 2 . . . A 22 LEU HD22 . 18218 1 203 . 1 1 22 22 LEU HD23 H 1 0.851 0.01 . 2 . . . A 22 LEU HD23 . 18218 1 204 . 1 1 22 22 LEU CA C 13 54.347 0.1 . 1 . . . A 22 LEU CA . 18218 1 205 . 1 1 22 22 LEU CB C 13 37.912 0.1 . 1 . . . A 22 LEU CB . 18218 1 206 . 1 1 22 22 LEU CG C 13 24.503 0.1 . 1 . . . A 22 LEU CG . 18218 1 207 . 1 1 22 22 LEU N N 15 120.384 0.1 . 1 . . . A 22 LEU N . 18218 1 208 . 1 1 23 23 ARG H H 1 8.032 0.01 . 1 . . . A 23 ARG H . 18218 1 209 . 1 1 23 23 ARG HA H 1 3.995 0.01 . 1 . . . A 23 ARG HA . 18218 1 210 . 1 1 23 23 ARG HB2 H 1 1.925 0.01 . 2 . . . A 23 ARG HB2 . 18218 1 211 . 1 1 23 23 ARG HB3 H 1 1.925 0.01 . 2 . . . A 23 ARG HB3 . 18218 1 212 . 1 1 23 23 ARG C C 13 175.443 0.1 . 1 . . . A 23 ARG C . 18218 1 213 . 1 1 23 23 ARG CA C 13 55.822 0.1 . 1 . . . A 23 ARG CA . 18218 1 214 . 1 1 23 23 ARG CB C 13 26.332 0.1 . 1 . . . A 23 ARG CB . 18218 1 215 . 1 1 23 23 ARG N N 15 119.486 0.1 . 1 . . . A 23 ARG N . 18218 1 216 . 1 1 24 24 LYS H H 1 7.86 0.01 . 1 . . . A 24 LYS H . 18218 1 217 . 1 1 24 24 LYS HA H 1 4.14 0.01 . 1 . . . A 24 LYS HA . 18218 1 218 . 1 1 24 24 LYS HB2 H 1 1.925 0.01 . 2 . . . A 24 LYS HB2 . 18218 1 219 . 1 1 24 24 LYS HB3 H 1 1.925 0.01 . 2 . . . A 24 LYS HB3 . 18218 1 220 . 1 1 24 24 LYS C C 13 175.633 0.1 . 1 . . . A 24 LYS C . 18218 1 221 . 1 1 24 24 LYS CA C 13 54.723 0.1 . 1 . . . A 24 LYS CA . 18218 1 222 . 1 1 24 24 LYS CB C 13 28.61 0.1 . 1 . . . A 24 LYS CB . 18218 1 223 . 1 1 24 24 LYS CG C 13 21.999 0.1 . 1 . . . A 24 LYS CG . 18218 1 224 . 1 1 24 24 LYS N N 15 119.009 0.1 . 1 . . . A 24 LYS N . 18218 1 225 . 1 1 25 25 THR H H 1 7.867 0.01 . 1 . . . A 25 THR H . 18218 1 226 . 1 1 25 25 THR HA H 1 4.005 0.01 . 1 . . . A 25 THR HA . 18218 1 227 . 1 1 25 25 THR HB H 1 4.191 0.01 . 1 . . . A 25 THR HB . 18218 1 228 . 1 1 25 25 THR HG21 H 1 1.223 0.01 . 1 . . . A 25 THR HG21 . 18218 1 229 . 1 1 25 25 THR HG22 H 1 1.223 0.01 . 1 . . . A 25 THR HG22 . 18218 1 230 . 1 1 25 25 THR HG23 H 1 1.223 0.01 . 1 . . . A 25 THR HG23 . 18218 1 231 . 1 1 25 25 THR C C 13 172.646 0.1 . 1 . . . A 25 THR C . 18218 1 232 . 1 1 25 25 THR CA C 13 61.81 0.1 . 1 . . . A 25 THR CA . 18218 1 233 . 1 1 25 25 THR CB C 13 65.753 0.1 . 1 . . . A 25 THR CB . 18218 1 234 . 1 1 25 25 THR CG2 C 13 19.174 0.1 . 1 . . . A 25 THR CG2 . 18218 1 235 . 1 1 25 25 THR N N 15 112.776 0.1 . 1 . . . A 25 THR N . 18218 1 236 . 1 1 26 26 ARG H H 1 7.765 0.01 . 1 . . . A 26 ARG H . 18218 1 237 . 1 1 26 26 ARG HA H 1 4.147 0.01 . 1 . . . A 26 ARG HA . 18218 1 238 . 1 1 26 26 ARG HB2 H 1 1.906 0.01 . 2 . . . A 26 ARG HB2 . 18218 1 239 . 1 1 26 26 ARG HB3 H 1 1.906 0.01 . 2 . . . A 26 ARG HB3 . 18218 1 240 . 1 1 26 26 ARG C C 13 174.278 0.1 . 1 . . . A 26 ARG C . 18218 1 241 . 1 1 26 26 ARG CA C 13 54.347 0.1 . 1 . . . A 26 ARG CA . 18218 1 242 . 1 1 26 26 ARG CB C 13 27.028 0.1 . 1 . . . A 26 ARG CB . 18218 1 243 . 1 1 26 26 ARG CG C 13 24.631 0.1 . 1 . . . A 26 ARG CG . 18218 1 244 . 1 1 26 26 ARG N N 15 119.996 0.1 . 1 . . . A 26 ARG N . 18218 1 245 . 1 1 27 27 GLU H H 1 7.764 0.01 . 1 . . . A 27 GLU H . 18218 1 246 . 1 1 27 27 GLU HA H 1 4.287 0.01 . 1 . . . A 27 GLU HA . 18218 1 247 . 1 1 27 27 GLU HB2 H 1 1.971 0.01 . 2 . . . A 27 GLU HB2 . 18218 1 248 . 1 1 27 27 GLU HB3 H 1 2.148 0.01 . 2 . . . A 27 GLU HB3 . 18218 1 249 . 1 1 27 27 GLU HG2 H 1 2.342 0.01 . 2 . . . A 27 GLU HG2 . 18218 1 250 . 1 1 27 27 GLU HG3 H 1 2.431 0.01 . 2 . . . A 27 GLU HG3 . 18218 1 251 . 1 1 27 27 GLU C C 13 173.582 0.1 . 1 . . . A 27 GLU C . 18218 1 252 . 1 1 27 27 GLU CA C 13 53.364 0.1 . 1 . . . A 27 GLU CA . 18218 1 253 . 1 1 27 27 GLU CB C 13 26.206 0.1 . 1 . . . A 27 GLU CB . 18218 1 254 . 1 1 27 27 GLU CG C 13 33.235 0.1 . 1 . . . A 27 GLU CG . 18218 1 255 . 1 1 27 27 GLU N N 15 118.067 0.1 . 1 . . . A 27 GLU N . 18218 1 256 . 1 1 28 28 SER H H 1 7.63 0.01 . 1 . . . A 28 SER H . 18218 1 257 . 1 1 28 28 SER HA H 1 4.74 0.01 . 1 . . . A 28 SER HA . 18218 1 258 . 1 1 28 28 SER HB2 H 1 3.893 0.01 . 2 . . . A 28 SER HB2 . 18218 1 259 . 1 1 28 28 SER HB3 H 1 3.893 0.01 . 2 . . . A 28 SER HB3 . 18218 1 260 . 1 1 28 28 SER C C 13 170.481 0.1 . 1 . . . A 28 SER C . 18218 1 261 . 1 1 28 28 SER CA C 13 53.132 0.1 . 1 . . . A 28 SER CA . 18218 1 262 . 1 1 28 28 SER CB C 13 60.624 0.1 . 1 . . . A 28 SER CB . 18218 1 263 . 1 1 28 28 SER N N 15 115.9 0.1 . 1 . . . A 28 SER N . 18218 1 264 . 1 1 29 29 PRO HA H 1 4.536 0.01 . 1 . . . A 29 PRO HA . 18218 1 265 . 1 1 29 29 PRO HD2 H 1 3.764 0.01 . 2 . . . A 29 PRO HD2 . 18218 1 266 . 1 1 29 29 PRO HD3 H 1 3.909 0.01 . 2 . . . A 29 PRO HD3 . 18218 1 267 . 1 1 29 29 PRO CA C 13 60.291 0.1 . 1 . . . A 29 PRO CA . 18218 1 268 . 1 1 29 29 PRO CB C 13 29.447 0.1 . 1 . . . A 29 PRO CB . 18218 1 269 . 1 1 29 29 PRO CD C 13 47.618 0.1 . 1 . . . A 29 PRO CD . 18218 1 270 . 1 1 30 30 LEU H H 1 8.034 0.01 . 1 . . . A 30 LEU H . 18218 1 271 . 1 1 30 30 LEU HA H 1 4.209 0.01 . 1 . . . A 30 LEU HA . 18218 1 272 . 1 1 30 30 LEU HB2 H 1 1.631 0.01 . 2 . . . A 30 LEU HB2 . 18218 1 273 . 1 1 30 30 LEU HB3 H 1 1.631 0.01 . 2 . . . A 30 LEU HB3 . 18218 1 274 . 1 1 30 30 LEU HD11 H 1 0.897 0.01 . 2 . . . A 30 LEU HD11 . 18218 1 275 . 1 1 30 30 LEU HD12 H 1 0.897 0.01 . 2 . . . A 30 LEU HD12 . 18218 1 276 . 1 1 30 30 LEU HD13 H 1 0.897 0.01 . 2 . . . A 30 LEU HD13 . 18218 1 277 . 1 1 30 30 LEU HD21 H 1 0.897 0.01 . 2 . . . A 30 LEU HD21 . 18218 1 278 . 1 1 30 30 LEU HD22 H 1 0.897 0.01 . 2 . . . A 30 LEU HD22 . 18218 1 279 . 1 1 30 30 LEU HD23 H 1 0.897 0.01 . 2 . . . A 30 LEU HD23 . 18218 1 280 . 1 1 30 30 LEU CA C 13 52.756 0.1 . 1 . . . A 30 LEU CA . 18218 1 281 . 1 1 30 30 LEU CB C 13 38.924 0.1 . 1 . . . A 30 LEU CB . 18218 1 282 . 1 1 30 30 LEU CG C 13 24.503 0.1 . 1 . . . A 30 LEU CG . 18218 1 283 . 1 1 30 30 LEU CD1 C 13 22.448 0.1 . 2 . . . A 30 LEU CD1 . 18218 1 284 . 1 1 30 30 LEU CD2 C 13 21.1 0.1 . 2 . . . A 30 LEU CD2 . 18218 1 285 . 1 1 30 30 LEU N N 15 120.365 0.1 . 1 . . . A 30 LEU N . 18218 1 286 . 1 1 31 31 VAL H H 1 7.499 0.01 . 1 . . . A 31 VAL H . 18218 1 287 . 1 1 31 31 VAL HA H 1 4.233 0.01 . 1 . . . A 31 VAL HA . 18218 1 288 . 1 1 31 31 VAL HB H 1 2.149 0.01 . 1 . . . A 31 VAL HB . 18218 1 289 . 1 1 31 31 VAL HG11 H 1 0.941 0.01 . 2 . . . A 31 VAL HG11 . 18218 1 290 . 1 1 31 31 VAL HG12 H 1 0.941 0.01 . 2 . . . A 31 VAL HG12 . 18218 1 291 . 1 1 31 31 VAL HG13 H 1 0.941 0.01 . 2 . . . A 31 VAL HG13 . 18218 1 292 . 1 1 31 31 VAL HG21 H 1 0.941 0.01 . 2 . . . A 31 VAL HG21 . 18218 1 293 . 1 1 31 31 VAL HG22 H 1 0.941 0.01 . 2 . . . A 31 VAL HG22 . 18218 1 294 . 1 1 31 31 VAL HG23 H 1 0.941 0.01 . 2 . . . A 31 VAL HG23 . 18218 1 295 . 1 1 31 31 VAL C C 13 171.899 0.1 . 1 . . . A 31 VAL C . 18218 1 296 . 1 1 31 31 VAL CA C 13 57.587 0.1 . 1 . . . A 31 VAL CA . 18218 1 297 . 1 1 31 31 VAL CB C 13 28.71 0.1 . 1 . . . A 31 VAL CB . 18218 1 298 . 1 1 31 31 VAL CG1 C 13 18.596 0.1 . 2 . . . A 31 VAL CG1 . 18218 1 299 . 1 1 31 31 VAL CG2 C 13 18.596 0.1 . 2 . . . A 31 VAL CG2 . 18218 1 300 . 1 1 31 31 VAL N N 15 117.988 0.1 . 1 . . . A 31 VAL N . 18218 1 301 . 1 1 32 32 PRO HA H 1 4.537 0.01 . 1 . . . A 32 PRO HA . 18218 1 302 . 1 1 32 32 PRO HD2 H 1 3.568 0.01 . 2 . . . A 32 PRO HD2 . 18218 1 303 . 1 1 32 32 PRO HD3 H 1 3.899 0.01 . 2 . . . A 32 PRO HD3 . 18218 1 304 . 1 1 32 32 PRO CA C 13 60.096 0.1 . 1 . . . A 32 PRO CA . 18218 1 305 . 1 1 32 32 PRO CB C 13 28.21 0.1 . 1 . . . A 32 PRO CB . 18218 1 306 . 1 1 33 33 ILE H H 1 7.982 0.01 . 1 . . . A 33 ILE H . 18218 1 307 . 1 1 33 33 ILE HA H 1 3.919 0.01 . 1 . . . A 33 ILE HA . 18218 1 308 . 1 1 33 33 ILE HB H 1 1.879 0.01 . 1 . . . A 33 ILE HB . 18218 1 309 . 1 1 33 33 ILE HG21 H 1 1.237 0.01 . 1 . . . A 33 ILE HG21 . 18218 1 310 . 1 1 33 33 ILE HG22 H 1 1.237 0.01 . 1 . . . A 33 ILE HG22 . 18218 1 311 . 1 1 33 33 ILE HG23 H 1 1.237 0.01 . 1 . . . A 33 ILE HG23 . 18218 1 312 . 1 1 33 33 ILE HD11 H 1 0.905 0.01 . 1 . . . A 33 ILE HD11 . 18218 1 313 . 1 1 33 33 ILE HD12 H 1 0.905 0.01 . 1 . . . A 33 ILE HD12 . 18218 1 314 . 1 1 33 33 ILE HD13 H 1 0.905 0.01 . 1 . . . A 33 ILE HD13 . 18218 1 315 . 1 1 33 33 ILE C C 13 173.025 0.1 . 1 . . . A 33 ILE C . 18218 1 316 . 1 1 33 33 ILE CA C 13 59.872 0.1 . 1 . . . A 33 ILE CA . 18218 1 317 . 1 1 33 33 ILE CB C 13 34.495 0.1 . 1 . . . A 33 ILE CB . 18218 1 318 . 1 1 33 33 ILE CG1 C 13 24.952 0.1 . 1 . . . A 33 ILE CG1 . 18218 1 319 . 1 1 33 33 ILE CG2 C 13 15 0.1 . 1 . . . A 33 ILE CG2 . 18218 1 320 . 1 1 33 33 ILE N N 15 121.507 0.1 . 1 . . . A 33 ILE N . 18218 1 321 . 1 1 34 34 GLY H H 1 8.54 0.01 . 1 . . . A 34 GLY H . 18218 1 322 . 1 1 34 34 GLY HA2 H 1 3.929 0.01 . 2 . . . A 34 GLY HA2 . 18218 1 323 . 1 1 34 34 GLY HA3 H 1 3.929 0.01 . 2 . . . A 34 GLY HA3 . 18218 1 324 . 1 1 34 34 GLY C C 13 172.987 0.1 . 1 . . . A 34 GLY C . 18218 1 325 . 1 1 34 34 GLY CA C 13 43.008 0.1 . 1 . . . A 34 GLY CA . 18218 1 326 . 1 1 34 34 GLY N N 15 111.381 0.1 . 1 . . . A 34 GLY N . 18218 1 327 . 1 1 35 35 LEU H H 1 7.964 0.01 . 1 . . . A 35 LEU H . 18218 1 328 . 1 1 35 35 LEU HA H 1 4.249 0.01 . 1 . . . A 35 LEU HA . 18218 1 329 . 1 1 35 35 LEU HB2 H 1 1.653 0.01 . 2 . . . A 35 LEU HB2 . 18218 1 330 . 1 1 35 35 LEU HB3 H 1 1.653 0.01 . 2 . . . A 35 LEU HB3 . 18218 1 331 . 1 1 35 35 LEU HG H 1 1.229 0.01 . 1 . . . A 35 LEU HG . 18218 1 332 . 1 1 35 35 LEU HD11 H 1 0.897 0.01 . 2 . . . A 35 LEU HD11 . 18218 1 333 . 1 1 35 35 LEU HD12 H 1 0.897 0.01 . 2 . . . A 35 LEU HD12 . 18218 1 334 . 1 1 35 35 LEU HD13 H 1 0.897 0.01 . 2 . . . A 35 LEU HD13 . 18218 1 335 . 1 1 35 35 LEU HD21 H 1 0.897 0.01 . 2 . . . A 35 LEU HD21 . 18218 1 336 . 1 1 35 35 LEU HD22 H 1 0.897 0.01 . 2 . . . A 35 LEU HD22 . 18218 1 337 . 1 1 35 35 LEU HD23 H 1 0.897 0.01 . 2 . . . A 35 LEU HD23 . 18218 1 338 . 1 1 35 35 LEU C C 13 175.637 0.1 . 1 . . . A 35 LEU C . 18218 1 339 . 1 1 35 35 LEU CA C 13 54.232 0.1 . 1 . . . A 35 LEU CA . 18218 1 340 . 1 1 35 35 LEU CB C 13 38.608 0.1 . 1 . . . A 35 LEU CB . 18218 1 341 . 1 1 35 35 LEU CG C 13 24.336 0.1 . 1 . . . A 35 LEU CG . 18218 1 342 . 1 1 35 35 LEU CD1 C 13 21.999 0.1 . 2 . . . A 35 LEU CD1 . 18218 1 343 . 1 1 35 35 LEU CD2 C 13 21.999 0.1 . 2 . . . A 35 LEU CD2 . 18218 1 344 . 1 1 35 35 LEU N N 15 122.626 0.1 . 1 . . . A 35 LEU N . 18218 1 345 . 1 1 36 36 GLY H H 1 8.521 0.01 . 1 . . . A 36 GLY H . 18218 1 346 . 1 1 36 36 GLY HA2 H 1 3.751 0.01 . 2 . . . A 36 GLY HA2 . 18218 1 347 . 1 1 36 36 GLY HA3 H 1 3.751 0.01 . 2 . . . A 36 GLY HA3 . 18218 1 348 . 1 1 36 36 GLY C C 13 172.647 0.1 . 1 . . . A 36 GLY C . 18218 1 349 . 1 1 36 36 GLY CA C 13 44.426 0.1 . 1 . . . A 36 GLY CA . 18218 1 350 . 1 1 36 36 GLY N N 15 106.708 0.1 . 1 . . . A 36 GLY N . 18218 1 351 . 1 1 37 37 GLY H H 1 8.27 0.01 . 1 . . . A 37 GLY H . 18218 1 352 . 1 1 37 37 GLY HA2 H 1 3.964 0.01 . 2 . . . A 37 GLY HA2 . 18218 1 353 . 1 1 37 37 GLY HA3 H 1 3.763 0.01 . 2 . . . A 37 GLY HA3 . 18218 1 354 . 1 1 37 37 GLY C C 13 173.291 0.1 . 1 . . . A 37 GLY C . 18218 1 355 . 1 1 37 37 GLY CA C 13 44.136 0.1 . 1 . . . A 37 GLY CA . 18218 1 356 . 1 1 37 37 GLY N N 15 108.586 0.1 . 1 . . . A 37 GLY N . 18218 1 357 . 1 1 38 38 CYS H H 1 7.836 0.01 . 1 . . . A 38 CYS H . 18218 1 358 . 1 1 38 38 CYS HA H 1 4.244 0.01 . 1 . . . A 38 CYS HA . 18218 1 359 . 1 1 38 38 CYS HB2 H 1 3.763 0.01 . 2 . . . A 38 CYS HB2 . 18218 1 360 . 1 1 38 38 CYS HB3 H 1 3.964 0.01 . 2 . . . A 38 CYS HB3 . 18218 1 361 . 1 1 38 38 CYS C C 13 174.215 0.1 . 1 . . . A 38 CYS C . 18218 1 362 . 1 1 38 38 CYS CA C 13 59.236 0.1 . 1 . . . A 38 CYS CA . 18218 1 363 . 1 1 38 38 CYS CB C 13 23.359 0.1 . 1 . . . A 38 CYS CB . 18218 1 364 . 1 1 38 38 CYS N N 15 119.678 0.1 . 1 . . . A 38 CYS N . 18218 1 365 . 1 1 39 39 LEU H H 1 7.999 0.01 . 1 . . . A 39 LEU H . 18218 1 366 . 1 1 39 39 LEU HA H 1 4.113 0.01 . 1 . . . A 39 LEU HA . 18218 1 367 . 1 1 39 39 LEU HB2 H 1 1.579 0.01 . 2 . . . A 39 LEU HB2 . 18218 1 368 . 1 1 39 39 LEU HB3 H 1 1.579 0.01 . 2 . . . A 39 LEU HB3 . 18218 1 369 . 1 1 39 39 LEU HG H 1 1.211 0.01 . 1 . . . A 39 LEU HG . 18218 1 370 . 1 1 39 39 LEU HD11 H 1 0.869 0.01 . 2 . . . A 39 LEU HD11 . 18218 1 371 . 1 1 39 39 LEU HD12 H 1 0.869 0.01 . 2 . . . A 39 LEU HD12 . 18218 1 372 . 1 1 39 39 LEU HD13 H 1 0.869 0.01 . 2 . . . A 39 LEU HD13 . 18218 1 373 . 1 1 39 39 LEU HD21 H 1 1.053 0.01 . 2 . . . A 39 LEU HD21 . 18218 1 374 . 1 1 39 39 LEU HD22 H 1 1.053 0.01 . 2 . . . A 39 LEU HD22 . 18218 1 375 . 1 1 39 39 LEU HD23 H 1 1.053 0.01 . 2 . . . A 39 LEU HD23 . 18218 1 376 . 1 1 39 39 LEU C C 13 175.506 0.1 . 1 . . . A 39 LEU C . 18218 1 377 . 1 1 39 39 LEU CA C 13 54.868 0.1 . 1 . . . A 39 LEU CA . 18218 1 378 . 1 1 39 39 LEU CB C 13 37.849 0.1 . 1 . . . A 39 LEU CB . 18218 1 379 . 1 1 39 39 LEU CG C 13 24.375 0.1 . 1 . . . A 39 LEU CG . 18218 1 380 . 1 1 39 39 LEU CD1 C 13 21.293 0.1 . 2 . . . A 39 LEU CD1 . 18218 1 381 . 1 1 39 39 LEU CD2 C 13 20.329 0.1 . 2 . . . A 39 LEU CD2 . 18218 1 382 . 1 1 39 39 LEU N N 15 120.798 0.1 . 1 . . . A 39 LEU N . 18218 1 383 . 1 1 40 40 VAL H H 1 7.803 0.01 . 1 . . . A 40 VAL H . 18218 1 384 . 1 1 40 40 VAL HA H 1 3.596 0.01 . 1 . . . A 40 VAL HA . 18218 1 385 . 1 1 40 40 VAL HB H 1 2.228 0.01 . 1 . . . A 40 VAL HB . 18218 1 386 . 1 1 40 40 VAL HG11 H 1 1.045 0.01 . 2 . . . A 40 VAL HG11 . 18218 1 387 . 1 1 40 40 VAL HG12 H 1 1.045 0.01 . 2 . . . A 40 VAL HG12 . 18218 1 388 . 1 1 40 40 VAL HG13 H 1 1.045 0.01 . 2 . . . A 40 VAL HG13 . 18218 1 389 . 1 1 40 40 VAL HG21 H 1 1.045 0.01 . 2 . . . A 40 VAL HG21 . 18218 1 390 . 1 1 40 40 VAL HG22 H 1 1.045 0.01 . 2 . . . A 40 VAL HG22 . 18218 1 391 . 1 1 40 40 VAL HG23 H 1 1.045 0.01 . 2 . . . A 40 VAL HG23 . 18218 1 392 . 1 1 40 40 VAL C C 13 174.544 0.1 . 1 . . . A 40 VAL C . 18218 1 393 . 1 1 40 40 VAL CA C 13 63.719 0.1 . 1 . . . A 40 VAL CA . 18218 1 394 . 1 1 40 40 VAL CB C 13 27.914 0.1 . 1 . . . A 40 VAL CB . 18218 1 395 . 1 1 40 40 VAL CG2 C 13 19.174 0.1 . 2 . . . A 40 VAL CG2 . 18218 1 396 . 1 1 40 40 VAL N N 15 118.51 0.1 . 1 . . . A 40 VAL N . 18218 1 397 . 1 1 41 41 VAL H H 1 7.624 0.01 . 1 . . . A 41 VAL H . 18218 1 398 . 1 1 41 41 VAL HA H 1 3.692 0.01 . 1 . . . A 41 VAL HA . 18218 1 399 . 1 1 41 41 VAL HB H 1 2.132 0.01 . 1 . . . A 41 VAL HB . 18218 1 400 . 1 1 41 41 VAL HG11 H 1 1.053 0.01 . 2 . . . A 41 VAL HG11 . 18218 1 401 . 1 1 41 41 VAL HG12 H 1 1.053 0.01 . 2 . . . A 41 VAL HG12 . 18218 1 402 . 1 1 41 41 VAL HG13 H 1 1.053 0.01 . 2 . . . A 41 VAL HG13 . 18218 1 403 . 1 1 41 41 VAL HG21 H 1 1.053 0.01 . 2 . . . A 41 VAL HG21 . 18218 1 404 . 1 1 41 41 VAL HG22 H 1 1.053 0.01 . 2 . . . A 41 VAL HG22 . 18218 1 405 . 1 1 41 41 VAL HG23 H 1 1.053 0.01 . 2 . . . A 41 VAL HG23 . 18218 1 406 . 1 1 41 41 VAL C C 13 175.924 0.1 . 1 . . . A 41 VAL C . 18218 1 407 . 1 1 41 41 VAL CA C 13 63.459 0.1 . 1 . . . A 41 VAL CA . 18218 1 408 . 1 1 41 41 VAL CB C 13 28.041 0.1 . 1 . . . A 41 VAL CB . 18218 1 409 . 1 1 41 41 VAL CG1 C 13 20.265 0.1 . 2 . . . A 41 VAL CG1 . 18218 1 410 . 1 1 41 41 VAL CG2 C 13 18.788 0.1 . 2 . . . A 41 VAL CG2 . 18218 1 411 . 1 1 41 41 VAL N N 15 119.131 0.1 . 1 . . . A 41 VAL N . 18218 1 412 . 1 1 42 42 ALA H H 1 8.008 0.01 . 1 . . . A 42 ALA H . 18218 1 413 . 1 1 42 42 ALA HA H 1 4.105 0.01 . 1 . . . A 42 ALA HA . 18218 1 414 . 1 1 42 42 ALA HB1 H 1 1.536 0.01 . 1 . . . A 42 ALA HB1 . 18218 1 415 . 1 1 42 42 ALA HB2 H 1 1.536 0.01 . 1 . . . A 42 ALA HB2 . 18218 1 416 . 1 1 42 42 ALA HB3 H 1 1.536 0.01 . 1 . . . A 42 ALA HB3 . 18218 1 417 . 1 1 42 42 ALA C C 13 176.582 0.1 . 1 . . . A 42 ALA C . 18218 1 418 . 1 1 42 42 ALA CA C 13 52.265 0.1 . 1 . . . A 42 ALA CA . 18218 1 419 . 1 1 42 42 ALA CB C 13 14.88 0.1 . 1 . . . A 42 ALA CB . 18218 1 420 . 1 1 42 42 ALA N N 15 122.172 0.1 . 1 . . . A 42 ALA N . 18218 1 421 . 1 1 43 43 ALA H H 1 8.4 0.01 . 1 . . . A 43 ALA H . 18218 1 422 . 1 1 43 43 ALA HA H 1 3.991 0.01 . 1 . . . A 43 ALA HA . 18218 1 423 . 1 1 43 43 ALA HB1 H 1 1.527 0.01 . 1 . . . A 43 ALA HB1 . 18218 1 424 . 1 1 43 43 ALA HB2 H 1 1.527 0.01 . 1 . . . A 43 ALA HB2 . 18218 1 425 . 1 1 43 43 ALA HB3 H 1 1.527 0.01 . 1 . . . A 43 ALA HB3 . 18218 1 426 . 1 1 43 43 ALA C C 13 176.455 0.1 . 1 . . . A 43 ALA C . 18218 1 427 . 1 1 43 43 ALA CA C 13 52.293 0.1 . 1 . . . A 43 ALA CA . 18218 1 428 . 1 1 43 43 ALA CB C 13 14.88 0.1 . 1 . . . A 43 ALA CB . 18218 1 429 . 1 1 43 43 ALA N N 15 119.99 0.1 . 1 . . . A 43 ALA N . 18218 1 430 . 1 1 44 44 TYR H H 1 8.345 0.01 . 1 . . . A 44 TYR H . 18218 1 431 . 1 1 44 44 TYR HA H 1 4.219 0.01 . 1 . . . A 44 TYR HA . 18218 1 432 . 1 1 44 44 TYR HB2 H 1 3.158 0.01 . 2 . . . A 44 TYR HB2 . 18218 1 433 . 1 1 44 44 TYR HB3 H 1 3.228 0.01 . 2 . . . A 44 TYR HB3 . 18218 1 434 . 1 1 44 44 TYR HD1 H 1 7.061 0.01 . 3 . . . A 44 TYR HD1 . 18218 1 435 . 1 1 44 44 TYR HD2 H 1 7.061 0.01 . 3 . . . A 44 TYR HD2 . 18218 1 436 . 1 1 44 44 TYR C C 13 175.177 0.1 . 1 . . . A 44 TYR C . 18218 1 437 . 1 1 44 44 TYR CA C 13 58.281 0.1 . 1 . . . A 44 TYR CA . 18218 1 438 . 1 1 44 44 TYR CB C 13 34.622 0.1 . 1 . . . A 44 TYR CB . 18218 1 439 . 1 1 44 44 TYR N N 15 118.221 0.1 . 1 . . . A 44 TYR N . 18218 1 440 . 1 1 45 45 ARG H H 1 8.275 0.01 . 1 . . . A 45 ARG H . 18218 1 441 . 1 1 45 45 ARG HA H 1 3.833 0.01 . 1 . . . A 45 ARG HA . 18218 1 442 . 1 1 45 45 ARG HB2 H 1 1.965 0.01 . 2 . . . A 45 ARG HB2 . 18218 1 443 . 1 1 45 45 ARG HB3 H 1 1.965 0.01 . 2 . . . A 45 ARG HB3 . 18218 1 444 . 1 1 45 45 ARG C C 13 176.531 0.1 . 1 . . . A 45 ARG C . 18218 1 445 . 1 1 45 45 ARG CA C 13 56.43 0.1 . 1 . . . A 45 ARG CA . 18218 1 446 . 1 1 45 45 ARG CB C 13 26.206 0.1 . 1 . . . A 45 ARG CB . 18218 1 447 . 1 1 45 45 ARG CG C 13 25.53 0.1 . 1 . . . A 45 ARG CG . 18218 1 448 . 1 1 45 45 ARG CD C 13 41.069 0.1 . 1 . . . A 45 ARG CD . 18218 1 449 . 1 1 45 45 ARG N N 15 119.104 0.1 . 1 . . . A 45 ARG N . 18218 1 450 . 1 1 46 46 ILE H H 1 8.119 0.01 . 1 . . . A 46 ILE H . 18218 1 451 . 1 1 46 46 ILE HA H 1 3.701 0.01 . 1 . . . A 46 ILE HA . 18218 1 452 . 1 1 46 46 ILE HB H 1 2.009 0.01 . 1 . . . A 46 ILE HB . 18218 1 453 . 1 1 46 46 ILE HG12 H 1 1.544 0.01 . 2 . . . A 46 ILE HG12 . 18218 1 454 . 1 1 46 46 ILE HG13 H 1 1.772 0.01 . 2 . . . A 46 ILE HG13 . 18218 1 455 . 1 1 46 46 ILE HG21 H 1 1.194 0.01 . 1 . . . A 46 ILE HG21 . 18218 1 456 . 1 1 46 46 ILE HG22 H 1 1.194 0.01 . 1 . . . A 46 ILE HG22 . 18218 1 457 . 1 1 46 46 ILE HG23 H 1 1.194 0.01 . 1 . . . A 46 ILE HG23 . 18218 1 458 . 1 1 46 46 ILE HD11 H 1 0.869 0.01 . 1 . . . A 46 ILE HD11 . 18218 1 459 . 1 1 46 46 ILE HD12 H 1 0.869 0.01 . 1 . . . A 46 ILE HD12 . 18218 1 460 . 1 1 46 46 ILE HD13 H 1 0.869 0.01 . 1 . . . A 46 ILE HD13 . 18218 1 461 . 1 1 46 46 ILE C C 13 174.873 0.1 . 1 . . . A 46 ILE C . 18218 1 462 . 1 1 46 46 ILE CA C 13 61.434 0.1 . 1 . . . A 46 ILE CA . 18218 1 463 . 1 1 46 46 ILE CB C 13 33.862 0.1 . 1 . . . A 46 ILE CB . 18218 1 464 . 1 1 46 46 ILE CG1 C 13 24.567 0.1 . 1 . . . A 46 ILE CG1 . 18218 1 465 . 1 1 46 46 ILE CG2 C 13 15 0.1 . 1 . . . A 46 ILE CG2 . 18218 1 466 . 1 1 46 46 ILE N N 15 119.719 0.1 . 1 . . . A 46 ILE N . 18218 1 467 . 1 1 47 47 TYR H H 1 8.383 0.01 . 1 . . . A 47 TYR H . 18218 1 468 . 1 1 47 47 TYR HA H 1 3.982 0.01 . 1 . . . A 47 TYR HA . 18218 1 469 . 1 1 47 47 TYR HB2 H 1 3.044 0.01 . 2 . . . A 47 TYR HB2 . 18218 1 470 . 1 1 47 47 TYR HB3 H 1 3.193 0.01 . 2 . . . A 47 TYR HB3 . 18218 1 471 . 1 1 47 47 TYR HD1 H 1 6.837 0.01 . 3 . . . A 47 TYR HD1 . 18218 1 472 . 1 1 47 47 TYR HD2 H 1 6.837 0.01 . 3 . . . A 47 TYR HD2 . 18218 1 473 . 1 1 47 47 TYR C C 13 175.544 0.1 . 1 . . . A 47 TYR C . 18218 1 474 . 1 1 47 47 TYR CA C 13 58.599 0.1 . 1 . . . A 47 TYR CA . 18218 1 475 . 1 1 47 47 TYR CB C 13 34.875 0.1 . 1 . . . A 47 TYR CB . 18218 1 476 . 1 1 47 47 TYR N N 15 121.419 0.1 . 1 . . . A 47 TYR N . 18218 1 477 . 1 1 48 48 ARG H H 1 8.074 0.01 . 1 . . . A 48 ARG H . 18218 1 478 . 1 1 48 48 ARG HA H 1 3.692 0.01 . 1 . . . A 48 ARG HA . 18218 1 479 . 1 1 48 48 ARG HB2 H 1 1.737 0.01 . 2 . . . A 48 ARG HB2 . 18218 1 480 . 1 1 48 48 ARG HB3 H 1 1.737 0.01 . 2 . . . A 48 ARG HB3 . 18218 1 481 . 1 1 48 48 ARG C C 13 175.671 0.1 . 1 . . . A 48 ARG C . 18218 1 482 . 1 1 48 48 ARG CA C 13 54.955 0.1 . 1 . . . A 48 ARG CA . 18218 1 483 . 1 1 48 48 ARG CB C 13 25.953 0.1 . 1 . . . A 48 ARG CB . 18218 1 484 . 1 1 48 48 ARG CG C 13 24.31 0.1 . 1 . . . A 48 ARG CG . 18218 1 485 . 1 1 48 48 ARG CD C 13 40.298 0.1 . 1 . . . A 48 ARG CD . 18218 1 486 . 1 1 48 48 ARG N N 15 118.278 0.1 . 1 . . . A 48 ARG N . 18218 1 487 . 1 1 49 49 LEU H H 1 7.744 0.01 . 1 . . . A 49 LEU H . 18218 1 488 . 1 1 49 49 LEU HA H 1 4.148 0.01 . 1 . . . A 49 LEU HA . 18218 1 489 . 1 1 49 49 LEU HB2 H 1 1.585 0.01 . 2 . . . A 49 LEU HB2 . 18218 1 490 . 1 1 49 49 LEU HB3 H 1 1.585 0.01 . 2 . . . A 49 LEU HB3 . 18218 1 491 . 1 1 49 49 LEU HD11 H 1 0.851 0.01 . 2 . . . A 49 LEU HD11 . 18218 1 492 . 1 1 49 49 LEU HD12 H 1 0.851 0.01 . 2 . . . A 49 LEU HD12 . 18218 1 493 . 1 1 49 49 LEU HD13 H 1 0.851 0.01 . 2 . . . A 49 LEU HD13 . 18218 1 494 . 1 1 49 49 LEU HD21 H 1 0.851 0.01 . 2 . . . A 49 LEU HD21 . 18218 1 495 . 1 1 49 49 LEU HD22 H 1 0.851 0.01 . 2 . . . A 49 LEU HD22 . 18218 1 496 . 1 1 49 49 LEU HD23 H 1 0.851 0.01 . 2 . . . A 49 LEU HD23 . 18218 1 497 . 1 1 49 49 LEU C C 13 175.772 0.1 . 1 . . . A 49 LEU C . 18218 1 498 . 1 1 49 49 LEU CA C 13 53.508 0.1 . 1 . . . A 49 LEU CA . 18218 1 499 . 1 1 49 49 LEU CB C 13 38.481 0.1 . 1 . . . A 49 LEU CB . 18218 1 500 . 1 1 49 49 LEU N N 15 120.35 0.1 . 1 . . . A 49 LEU N . 18218 1 501 . 1 1 50 50 ARG H H 1 7.686 0.01 . 1 . . . A 50 ARG H . 18218 1 502 . 1 1 50 50 ARG HA H 1 4.154 0.01 . 1 . . . A 50 ARG HA . 18218 1 503 . 1 1 50 50 ARG HB2 H 1 1.758 0.01 . 2 . . . A 50 ARG HB2 . 18218 1 504 . 1 1 50 50 ARG HB3 H 1 1.758 0.01 . 2 . . . A 50 ARG HB3 . 18218 1 505 . 1 1 50 50 ARG C C 13 174.139 0.1 . 1 . . . A 50 ARG C . 18218 1 506 . 1 1 50 50 ARG CA C 13 54.058 0.1 . 1 . . . A 50 ARG CA . 18218 1 507 . 1 1 50 50 ARG CB C 13 26.206 0.1 . 1 . . . A 50 ARG CB . 18218 1 508 . 1 1 50 50 ARG CG C 13 24.246 0.1 . 1 . . . A 50 ARG CG . 18218 1 509 . 1 1 50 50 ARG N N 15 117.99 0.1 . 1 . . . A 50 ARG N . 18218 1 510 . 1 1 51 51 SER H H 1 7.873 0.01 . 1 . . . A 51 SER H . 18218 1 511 . 1 1 51 51 SER HA H 1 4.274 0.01 . 1 . . . A 51 SER HA . 18218 1 512 . 1 1 51 51 SER HB2 H 1 3.639 0.01 . 2 . . . A 51 SER HB2 . 18218 1 513 . 1 1 51 51 SER HB3 H 1 3.768 0.01 . 2 . . . A 51 SER HB3 . 18218 1 514 . 1 1 51 51 SER C C 13 172.392 0.1 . 1 . . . A 51 SER C . 18218 1 515 . 1 1 51 51 SER CA C 13 56.112 0.1 . 1 . . . A 51 SER CA . 18218 1 516 . 1 1 51 51 SER CB C 13 60.075 0.1 . 1 . . . A 51 SER CB . 18218 1 517 . 1 1 51 51 SER N N 15 115.124 0.1 . 1 . . . A 51 SER N . 18218 1 518 . 1 1 52 52 ARG H H 1 7.923 0.01 . 1 . . . A 52 ARG H . 18218 1 519 . 1 1 52 52 ARG HA H 1 4.276 0.01 . 1 . . . A 52 ARG HA . 18218 1 520 . 1 1 52 52 ARG HB2 H 1 1.805 0.01 . 2 . . . A 52 ARG HB2 . 18218 1 521 . 1 1 52 52 ARG HB3 H 1 1.907 0.01 . 2 . . . A 52 ARG HB3 . 18218 1 522 . 1 1 52 52 ARG HG2 H 1 1.656 0.01 . 2 . . . A 52 ARG HG2 . 18218 1 523 . 1 1 52 52 ARG HG3 H 1 1.656 0.01 . 2 . . . A 52 ARG HG3 . 18218 1 524 . 1 1 52 52 ARG C C 13 174.316 0.1 . 1 . . . A 52 ARG C . 18218 1 525 . 1 1 52 52 ARG CA C 13 53.422 0.1 . 1 . . . A 52 ARG CA . 18218 1 526 . 1 1 52 52 ARG CB C 13 26.332 0.1 . 1 . . . A 52 ARG CB . 18218 1 527 . 1 1 52 52 ARG CG C 13 24.31 0.1 . 1 . . . A 52 ARG CG . 18218 1 528 . 1 1 52 52 ARG N N 15 122.132 0.1 . 1 . . . A 52 ARG N . 18218 1 529 . 1 1 53 53 GLY H H 1 8.142 0.01 . 1 . . . A 53 GLY H . 18218 1 530 . 1 1 53 53 GLY HA2 H 1 3.942 0.01 . 2 . . . A 53 GLY HA2 . 18218 1 531 . 1 1 53 53 GLY HA3 H 1 3.942 0.01 . 2 . . . A 53 GLY HA3 . 18218 1 532 . 1 1 53 53 GLY C C 13 171.405 0.1 . 1 . . . A 53 GLY C . 18218 1 533 . 1 1 53 53 GLY CA C 13 42.459 0.1 . 1 . . . A 53 GLY CA . 18218 1 534 . 1 1 53 53 GLY N N 15 108.907 0.1 . 1 . . . A 53 GLY N . 18218 1 535 . 1 1 54 54 SER H H 1 8.042 0.01 . 1 . . . A 54 SER H . 18218 1 536 . 1 1 54 54 SER HA H 1 4.47 0.01 . 1 . . . A 54 SER HA . 18218 1 537 . 1 1 54 54 SER HB2 H 1 3.876 0.01 . 2 . . . A 54 SER HB2 . 18218 1 538 . 1 1 54 54 SER HB3 H 1 4.652 0.01 . 2 . . . A 54 SER HB3 . 18218 1 539 . 1 1 54 54 SER C C 13 172.367 0.1 . 1 . . . A 54 SER C . 18218 1 540 . 1 1 54 54 SER CA C 13 55.504 0.1 . 1 . . . A 54 SER CA . 18218 1 541 . 1 1 54 54 SER CB C 13 60.537 0.1 . 1 . . . A 54 SER CB . 18218 1 542 . 1 1 54 54 SER N N 15 115.609 0.1 . 1 . . . A 54 SER N . 18218 1 543 . 1 1 55 55 THR H H 1 8.123 0.01 . 1 . . . A 55 THR H . 18218 1 544 . 1 1 55 55 THR HA H 1 4.244 0.01 . 1 . . . A 55 THR HA . 18218 1 545 . 1 1 55 55 THR HB H 1 4.481 0.01 . 1 . . . A 55 THR HB . 18218 1 546 . 1 1 55 55 THR HG21 H 1 1.199 0.01 . 1 . . . A 55 THR HG21 . 18218 1 547 . 1 1 55 55 THR HG22 H 1 1.199 0.01 . 1 . . . A 55 THR HG22 . 18218 1 548 . 1 1 55 55 THR HG23 H 1 1.199 0.01 . 1 . . . A 55 THR HG23 . 18218 1 549 . 1 1 55 55 THR C C 13 171.785 0.1 . 1 . . . A 55 THR C . 18218 1 550 . 1 1 55 55 THR CA C 13 59.612 0.1 . 1 . . . A 55 THR CA . 18218 1 551 . 1 1 55 55 THR CB C 13 66.322 0.1 . 1 . . . A 55 THR CB . 18218 1 552 . 1 1 55 55 THR CG2 C 13 19.109 0.1 . 1 . . . A 55 THR CG2 . 18218 1 553 . 1 1 55 55 THR N N 15 117.148 0.1 . 1 . . . A 55 THR N . 18218 1 554 . 1 1 56 56 LYS H H 1 8.184 0.01 . 1 . . . A 56 LYS H . 18218 1 555 . 1 1 56 56 LYS HA H 1 4.244 0.01 . 1 . . . A 56 LYS HA . 18218 1 556 . 1 1 56 56 LYS HB2 H 1 1.776 0.01 . 2 . . . A 56 LYS HB2 . 18218 1 557 . 1 1 56 56 LYS HB3 H 1 1.776 0.01 . 2 . . . A 56 LYS HB3 . 18218 1 558 . 1 1 56 56 LYS HG2 H 1 1.42 0.01 . 2 . . . A 56 LYS HG2 . 18218 1 559 . 1 1 56 56 LYS HG3 H 1 1.42 0.01 . 2 . . . A 56 LYS HG3 . 18218 1 560 . 1 1 56 56 LYS C C 13 173.848 0.1 . 1 . . . A 56 LYS C . 18218 1 561 . 1 1 56 56 LYS CA C 13 53.566 0.1 . 1 . . . A 56 LYS CA . 18218 1 562 . 1 1 56 56 LYS CB C 13 29.117 0.1 . 1 . . . A 56 LYS CB . 18218 1 563 . 1 1 56 56 LYS CG C 13 22.191 0.1 . 1 . . . A 56 LYS CG . 18218 1 564 . 1 1 56 56 LYS CD C 13 26.237 0.1 . 1 . . . A 56 LYS CD . 18218 1 565 . 1 1 56 56 LYS N N 15 123.462 0.1 . 1 . . . A 56 LYS N . 18218 1 566 . 1 1 57 57 MET H H 1 8.153 0.01 . 1 . . . A 57 MET H . 18218 1 567 . 1 1 57 57 MET HA H 1 4.425 0.01 . 1 . . . A 57 MET HA . 18218 1 568 . 1 1 57 57 MET HB2 H 1 2.003 0.01 . 2 . . . A 57 MET HB2 . 18218 1 569 . 1 1 57 57 MET HB3 H 1 2.003 0.01 . 2 . . . A 57 MET HB3 . 18218 1 570 . 1 1 57 57 MET HG2 H 1 2.514 0.01 . 2 . . . A 57 MET HG2 . 18218 1 571 . 1 1 57 57 MET HG3 H 1 2.514 0.01 . 2 . . . A 57 MET HG3 . 18218 1 572 . 1 1 57 57 MET C C 13 172.835 0.1 . 1 . . . A 57 MET C . 18218 1 573 . 1 1 57 57 MET CA C 13 52.93 0.1 . 1 . . . A 57 MET CA . 18218 1 574 . 1 1 57 57 MET CB C 13 29.876 0.1 . 1 . . . A 57 MET CB . 18218 1 575 . 1 1 57 57 MET N N 15 121.145 0.1 . 1 . . . A 57 MET N . 18218 1 576 . 1 1 58 58 SER H H 1 7.895 0.01 . 1 . . . A 58 SER H . 18218 1 577 . 1 1 58 58 SER HA H 1 4.47 0.01 . 1 . . . A 58 SER HA . 18218 1 578 . 1 1 58 58 SER HB2 H 1 3.781 0.01 . 2 . . . A 58 SER HB2 . 18218 1 579 . 1 1 58 58 SER HB3 H 1 3.914 0.01 . 2 . . . A 58 SER HB3 . 18218 1 580 . 1 1 58 58 SER C C 13 171.62 0.1 . 1 . . . A 58 SER C . 18218 1 581 . 1 1 58 58 SER CA C 13 55.041 0.1 . 1 . . . A 58 SER CA . 18218 1 582 . 1 1 58 58 SER CB C 13 60.653 0.1 . 1 . . . A 58 SER CB . 18218 1 583 . 1 1 58 58 SER N N 15 116.811 0.1 . 1 . . . A 58 SER N . 18218 1 584 . 1 1 59 59 ILE H H 1 8.11 0.01 . 1 . . . A 59 ILE H . 18218 1 585 . 1 1 59 59 ILE HA H 1 3.99 0.01 . 1 . . . A 59 ILE HA . 18218 1 586 . 1 1 59 59 ILE HB H 1 1.871 0.01 . 1 . . . A 59 ILE HB . 18218 1 587 . 1 1 59 59 ILE HG12 H 1 1.474 0.01 . 2 . . . A 59 ILE HG12 . 18218 1 588 . 1 1 59 59 ILE HG13 H 1 1.474 0.01 . 2 . . . A 59 ILE HG13 . 18218 1 589 . 1 1 59 59 ILE HG21 H 1 1.181 0.01 . 1 . . . A 59 ILE HG21 . 18218 1 590 . 1 1 59 59 ILE HG22 H 1 1.181 0.01 . 1 . . . A 59 ILE HG22 . 18218 1 591 . 1 1 59 59 ILE HG23 H 1 1.181 0.01 . 1 . . . A 59 ILE HG23 . 18218 1 592 . 1 1 59 59 ILE HD11 H 1 0.849 0.01 . 1 . . . A 59 ILE HD11 . 18218 1 593 . 1 1 59 59 ILE HD12 H 1 0.849 0.01 . 1 . . . A 59 ILE HD12 . 18218 1 594 . 1 1 59 59 ILE HD13 H 1 0.849 0.01 . 1 . . . A 59 ILE HD13 . 18218 1 595 . 1 1 59 59 ILE C C 13 173.127 0.1 . 1 . . . A 59 ILE C . 18218 1 596 . 1 1 59 59 ILE CA C 13 58.542 0.1 . 1 . . . A 59 ILE CA . 18218 1 597 . 1 1 59 59 ILE CB C 13 34.938 0.1 . 1 . . . A 59 ILE CB . 18218 1 598 . 1 1 59 59 ILE CG1 C 13 25.402 0.1 . 1 . . . A 59 ILE CG1 . 18218 1 599 . 1 1 59 59 ILE CG2 C 13 14.807 0.1 . 1 . . . A 59 ILE CG2 . 18218 1 600 . 1 1 59 59 ILE N N 15 122.346 0.1 . 1 . . . A 59 ILE N . 18218 1 601 . 1 1 60 60 HIS H H 1 8.235 0.01 . 1 . . . A 60 HIS H . 18218 1 602 . 1 1 60 60 HIS HA H 1 4.014 0.01 . 1 . . . A 60 HIS HA . 18218 1 603 . 1 1 60 60 HIS HB2 H 1 3.245 0.01 . 2 . . . A 60 HIS HB2 . 18218 1 604 . 1 1 60 60 HIS HB3 H 1 3.245 0.01 . 2 . . . A 60 HIS HB3 . 18218 1 605 . 1 1 60 60 HIS C C 13 172.443 0.1 . 1 . . . A 60 HIS C . 18218 1 606 . 1 1 60 60 HIS CA C 13 53.364 0.1 . 1 . . . A 60 HIS CA . 18218 1 607 . 1 1 60 60 HIS CB C 13 25.51 0.1 . 1 . . . A 60 HIS CB . 18218 1 608 . 1 1 60 60 HIS N N 15 121.006 0.1 . 1 . . . A 60 HIS N . 18218 1 609 . 1 1 61 61 LEU H H 1 8.045 0.01 . 1 . . . A 61 LEU H . 18218 1 610 . 1 1 61 61 LEU HA H 1 4.189 0.01 . 1 . . . A 61 LEU HA . 18218 1 611 . 1 1 61 61 LEU HB2 H 1 1.708 0.01 . 2 . . . A 61 LEU HB2 . 18218 1 612 . 1 1 61 61 LEU HB3 H 1 1.708 0.01 . 2 . . . A 61 LEU HB3 . 18218 1 613 . 1 1 61 61 LEU HD11 H 1 0.861 0.01 . 2 . . . A 61 LEU HD11 . 18218 1 614 . 1 1 61 61 LEU HD12 H 1 0.861 0.01 . 2 . . . A 61 LEU HD12 . 18218 1 615 . 1 1 61 61 LEU HD13 H 1 0.861 0.01 . 2 . . . A 61 LEU HD13 . 18218 1 616 . 1 1 61 61 LEU HD21 H 1 0.861 0.01 . 2 . . . A 61 LEU HD21 . 18218 1 617 . 1 1 61 61 LEU HD22 H 1 0.861 0.01 . 2 . . . A 61 LEU HD22 . 18218 1 618 . 1 1 61 61 LEU HD23 H 1 0.861 0.01 . 2 . . . A 61 LEU HD23 . 18218 1 619 . 1 1 61 61 LEU CA C 13 53.19 0.1 . 1 . . . A 61 LEU CA . 18218 1 620 . 1 1 61 61 LEU CB C 13 38.864 0.1 . 1 . . . A 61 LEU CB . 18218 1 621 . 1 1 61 61 LEU CG C 13 24.888 0.1 . 1 . . . A 61 LEU CG . 18218 1 622 . 1 1 61 61 LEU N N 15 120.472 0.1 . 1 . . . A 61 LEU N . 18218 1 623 . 1 1 62 62 ILE H H 1 7.555 0.01 . 1 . . . A 62 ILE H . 18218 1 624 . 1 1 62 62 ILE HA H 1 3.897 0.01 . 1 . . . A 62 ILE HA . 18218 1 625 . 1 1 62 62 ILE HB H 1 1.883 0.01 . 1 . . . A 62 ILE HB . 18218 1 626 . 1 1 62 62 ILE HG12 H 1 1.435 0.01 . 2 . . . A 62 ILE HG12 . 18218 1 627 . 1 1 62 62 ILE HG13 H 1 1.435 0.01 . 2 . . . A 62 ILE HG13 . 18218 1 628 . 1 1 62 62 ILE HG21 H 1 1.163 0.01 . 1 . . . A 62 ILE HG21 . 18218 1 629 . 1 1 62 62 ILE HG22 H 1 1.163 0.01 . 1 . . . A 62 ILE HG22 . 18218 1 630 . 1 1 62 62 ILE HG23 H 1 1.163 0.01 . 1 . . . A 62 ILE HG23 . 18218 1 631 . 1 1 62 62 ILE HD11 H 1 0.822 0.01 . 1 . . . A 62 ILE HD11 . 18218 1 632 . 1 1 62 62 ILE HD12 H 1 0.822 0.01 . 1 . . . A 62 ILE HD12 . 18218 1 633 . 1 1 62 62 ILE HD13 H 1 0.822 0.01 . 1 . . . A 62 ILE HD13 . 18218 1 634 . 1 1 62 62 ILE CA C 13 59.149 0.1 . 1 . . . A 62 ILE CA . 18218 1 635 . 1 1 62 62 ILE CB C 13 34.432 0.1 . 1 . . . A 62 ILE CB . 18218 1 636 . 1 1 62 62 ILE CG2 C 13 15.642 0.1 . 1 . . . A 62 ILE CG2 . 18218 1 637 . 1 1 62 62 ILE N N 15 117.281 0.1 . 1 . . . A 62 ILE N . 18218 1 638 . 1 1 63 63 HIS H H 1 8.179 0.01 . 1 . . . A 63 HIS H . 18218 1 639 . 1 1 63 63 HIS HA H 1 4.637 0.01 . 1 . . . A 63 HIS HA . 18218 1 640 . 1 1 63 63 HIS HB2 H 1 3.187 0.01 . 2 . . . A 63 HIS HB2 . 18218 1 641 . 1 1 63 63 HIS HB3 H 1 3.43 0.01 . 2 . . . A 63 HIS HB3 . 18218 1 642 . 1 1 63 63 HIS CA C 13 52.438 0.1 . 1 . . . A 63 HIS CA . 18218 1 643 . 1 1 63 63 HIS CB C 13 25.13 0.1 . 1 . . . A 63 HIS CB . 18218 1 644 . 1 1 63 63 HIS N N 15 119.488 0.1 . 1 . . . A 63 HIS N . 18218 1 645 . 1 1 64 64 THR H H 1 7.576 0.01 . 1 . . . A 64 THR H . 18218 1 646 . 1 1 64 64 THR HA H 1 4.296 0.01 . 1 . . . A 64 THR HA . 18218 1 647 . 1 1 64 64 THR HB H 1 4.296 0.01 . 1 . . . A 64 THR HB . 18218 1 648 . 1 1 64 64 THR HG21 H 1 1.182 0.01 . 1 . . . A 64 THR HG21 . 18218 1 649 . 1 1 64 64 THR HG22 H 1 1.182 0.01 . 1 . . . A 64 THR HG22 . 18218 1 650 . 1 1 64 64 THR HG23 H 1 1.182 0.01 . 1 . . . A 64 THR HG23 . 18218 1 651 . 1 1 64 64 THR C C 13 175.063 0.1 . 1 . . . A 64 THR C . 18218 1 652 . 1 1 64 64 THR CA C 13 58.802 0.1 . 1 . . . A 64 THR CA . 18218 1 653 . 1 1 64 64 THR CB C 13 67.588 0.1 . 1 . . . A 64 THR CB . 18218 1 654 . 1 1 64 64 THR CG2 C 13 18.853 0.1 . 1 . . . A 64 THR CG2 . 18218 1 655 . 1 1 64 64 THR N N 15 112.132 0.1 . 1 . . . A 64 THR N . 18218 1 656 . 1 1 65 65 ARG H H 1 8.713 0.01 . 1 . . . A 65 ARG H . 18218 1 657 . 1 1 65 65 ARG HA H 1 4.296 0.01 . 1 . . . A 65 ARG HA . 18218 1 658 . 1 1 65 65 ARG HB2 H 1 1.922 0.01 . 2 . . . A 65 ARG HB2 . 18218 1 659 . 1 1 65 65 ARG HB3 H 1 1.922 0.01 . 2 . . . A 65 ARG HB3 . 18218 1 660 . 1 1 65 65 ARG C C 13 175.633 0.1 . 1 . . . A 65 ARG C . 18218 1 661 . 1 1 65 65 ARG CA C 13 55.331 0.1 . 1 . . . A 65 ARG CA . 18218 1 662 . 1 1 65 65 ARG CB C 13 26.143 0.1 . 1 . . . A 65 ARG CB . 18218 1 663 . 1 1 65 65 ARG N N 15 123.493 0.1 . 1 . . . A 65 ARG N . 18218 1 664 . 1 1 66 66 VAL H H 1 7.987 0.01 . 1 . . . A 66 VAL H . 18218 1 665 . 1 1 66 66 VAL HA H 1 3.997 0.01 . 1 . . . A 66 VAL HA . 18218 1 666 . 1 1 66 66 VAL HB H 1 2.146 0.01 . 1 . . . A 66 VAL HB . 18218 1 667 . 1 1 66 66 VAL HG11 H 1 0.988 0.01 . 2 . . . A 66 VAL HG11 . 18218 1 668 . 1 1 66 66 VAL HG12 H 1 0.988 0.01 . 2 . . . A 66 VAL HG12 . 18218 1 669 . 1 1 66 66 VAL HG13 H 1 0.988 0.01 . 2 . . . A 66 VAL HG13 . 18218 1 670 . 1 1 66 66 VAL HG21 H 1 0.988 0.01 . 2 . . . A 66 VAL HG21 . 18218 1 671 . 1 1 66 66 VAL HG22 H 1 0.988 0.01 . 2 . . . A 66 VAL HG22 . 18218 1 672 . 1 1 66 66 VAL HG23 H 1 0.988 0.01 . 2 . . . A 66 VAL HG23 . 18218 1 673 . 1 1 66 66 VAL C C 13 174.215 0.1 . 1 . . . A 66 VAL C . 18218 1 674 . 1 1 66 66 VAL CA C 13 61.694 0.1 . 1 . . . A 66 VAL CA . 18218 1 675 . 1 1 66 66 VAL CB C 13 28.041 0.1 . 1 . . . A 66 VAL CB . 18218 1 676 . 1 1 66 66 VAL CG1 C 13 19.366 0.1 . 2 . . . A 66 VAL CG1 . 18218 1 677 . 1 1 66 66 VAL CG2 C 13 19.366 0.1 . 2 . . . A 66 VAL CG2 . 18218 1 678 . 1 1 66 66 VAL N N 15 117.974 0.1 . 1 . . . A 66 VAL N . 18218 1 679 . 1 1 67 67 ALA H H 1 7.645 0.01 . 1 . . . A 67 ALA H . 18218 1 680 . 1 1 67 67 ALA HA H 1 4 0.01 . 1 . . . A 67 ALA HA . 18218 1 681 . 1 1 67 67 ALA HB1 H 1 1.445 0.01 . 1 . . . A 67 ALA HB1 . 18218 1 682 . 1 1 67 67 ALA HB2 H 1 1.445 0.01 . 1 . . . A 67 ALA HB2 . 18218 1 683 . 1 1 67 67 ALA HB3 H 1 1.445 0.01 . 1 . . . A 67 ALA HB3 . 18218 1 684 . 1 1 67 67 ALA C C 13 175.367 0.1 . 1 . . . A 67 ALA C . 18218 1 685 . 1 1 67 67 ALA CA C 13 52.12 0.1 . 1 . . . A 67 ALA CA . 18218 1 686 . 1 1 67 67 ALA CB C 13 14.753 0.1 . 1 . . . A 67 ALA CB . 18218 1 687 . 1 1 67 67 ALA N N 15 123.016 0.1 . 1 . . . A 67 ALA N . 18218 1 688 . 1 1 68 68 ALA H H 1 7.931 0.01 . 1 . . . A 68 ALA H . 18218 1 689 . 1 1 68 68 ALA HA H 1 4.179 0.01 . 1 . . . A 68 ALA HA . 18218 1 690 . 1 1 68 68 ALA HB1 H 1 1.481 0.01 . 1 . . . A 68 ALA HB1 . 18218 1 691 . 1 1 68 68 ALA HB2 H 1 1.481 0.01 . 1 . . . A 68 ALA HB2 . 18218 1 692 . 1 1 68 68 ALA HB3 H 1 1.481 0.01 . 1 . . . A 68 ALA HB3 . 18218 1 693 . 1 1 68 68 ALA C C 13 178.354 0.1 . 1 . . . A 68 ALA C . 18218 1 694 . 1 1 68 68 ALA CA C 13 52.149 0.1 . 1 . . . A 68 ALA CA . 18218 1 695 . 1 1 68 68 ALA CB C 13 14.753 0.1 . 1 . . . A 68 ALA CB . 18218 1 696 . 1 1 68 68 ALA N N 15 120.682 0.1 . 1 . . . A 68 ALA N . 18218 1 697 . 1 1 69 69 GLN H H 1 8.213 0.01 . 1 . . . A 69 GLN H . 18218 1 698 . 1 1 69 69 GLN HA H 1 4.276 0.01 . 1 . . . A 69 GLN HA . 18218 1 699 . 1 1 69 69 GLN HB2 H 1 2.118 0.01 . 2 . . . A 69 GLN HB2 . 18218 1 700 . 1 1 69 69 GLN HB3 H 1 2.118 0.01 . 2 . . . A 69 GLN HB3 . 18218 1 701 . 1 1 69 69 GLN HG2 H 1 2.404 0.01 . 2 . . . A 69 GLN HG2 . 18218 1 702 . 1 1 69 69 GLN HG3 H 1 2.404 0.01 . 2 . . . A 69 GLN HG3 . 18218 1 703 . 1 1 69 69 GLN C C 13 175.43 0.1 . 1 . . . A 69 GLN C . 18218 1 704 . 1 1 69 69 GLN CA C 13 55.273 0.1 . 1 . . . A 69 GLN CA . 18218 1 705 . 1 1 69 69 GLN CB C 13 25.13 0.1 . 1 . . . A 69 GLN CB . 18218 1 706 . 1 1 69 69 GLN CG C 13 31.117 0.1 . 1 . . . A 69 GLN CG . 18218 1 707 . 1 1 69 69 GLN N N 15 119.129 0.1 . 1 . . . A 69 GLN N . 18218 1 708 . 1 1 70 70 ALA H H 1 8.397 0.01 . 1 . . . A 70 ALA H . 18218 1 709 . 1 1 70 70 ALA HA H 1 4 0.01 . 1 . . . A 70 ALA HA . 18218 1 710 . 1 1 70 70 ALA HB1 H 1 1.454 0.01 . 1 . . . A 70 ALA HB1 . 18218 1 711 . 1 1 70 70 ALA HB2 H 1 1.454 0.01 . 1 . . . A 70 ALA HB2 . 18218 1 712 . 1 1 70 70 ALA HB3 H 1 1.454 0.01 . 1 . . . A 70 ALA HB3 . 18218 1 713 . 1 1 70 70 ALA C C 13 176.734 0.1 . 1 . . . A 70 ALA C . 18218 1 714 . 1 1 70 70 ALA CA C 13 52.149 0.1 . 1 . . . A 70 ALA CA . 18218 1 715 . 1 1 70 70 ALA CB C 13 14.753 0.1 . 1 . . . A 70 ALA CB . 18218 1 716 . 1 1 70 70 ALA N N 15 122.065 0.1 . 1 . . . A 70 ALA N . 18218 1 717 . 1 1 71 71 CYS H H 1 8.169 0.01 . 1 . . . A 71 CYS H . 18218 1 718 . 1 1 71 71 CYS HA H 1 4.053 0.01 . 1 . . . A 71 CYS HA . 18218 1 719 . 1 1 71 71 CYS HB2 H 1 3.973 0.01 . 2 . . . A 71 CYS HB2 . 18218 1 720 . 1 1 71 71 CYS HB3 H 1 4.233 0.01 . 2 . . . A 71 CYS HB3 . 18218 1 721 . 1 1 71 71 CYS C C 13 173.696 0.1 . 1 . . . A 71 CYS C . 18218 1 722 . 1 1 71 71 CYS CA C 13 60.451 0.1 . 1 . . . A 71 CYS CA . 18218 1 723 . 1 1 71 71 CYS CB C 13 23.485 0.1 . 1 . . . A 71 CYS CB . 18218 1 724 . 1 1 71 71 CYS N N 15 115.893 0.1 . 1 . . . A 71 CYS N . 18218 1 725 . 1 1 72 72 ALA H H 1 7.742 0.01 . 1 . . . A 72 ALA H . 18218 1 726 . 1 1 72 72 ALA HA H 1 4.26 0.01 . 1 . . . A 72 ALA HA . 18218 1 727 . 1 1 72 72 ALA HB1 H 1 1.544 0.01 . 1 . . . A 72 ALA HB1 . 18218 1 728 . 1 1 72 72 ALA HB2 H 1 1.544 0.01 . 1 . . . A 72 ALA HB2 . 18218 1 729 . 1 1 72 72 ALA HB3 H 1 1.544 0.01 . 1 . . . A 72 ALA HB3 . 18218 1 730 . 1 1 72 72 ALA C C 13 177.886 0.1 . 1 . . . A 72 ALA C . 18218 1 731 . 1 1 72 72 ALA CA C 13 52.033 0.1 . 1 . . . A 72 ALA CA . 18218 1 732 . 1 1 72 72 ALA CB C 13 14.753 0.1 . 1 . . . A 72 ALA CB . 18218 1 733 . 1 1 72 72 ALA N N 15 122.868 0.1 . 1 . . . A 72 ALA N . 18218 1 734 . 1 1 73 73 VAL H H 1 8.05 0.01 . 1 . . . A 73 VAL H . 18218 1 735 . 1 1 73 73 VAL HA H 1 3.776 0.01 . 1 . . . A 73 VAL HA . 18218 1 736 . 1 1 73 73 VAL HB H 1 2.162 0.01 . 1 . . . A 73 VAL HB . 18218 1 737 . 1 1 73 73 VAL C C 13 175.696 0.1 . 1 . . . A 73 VAL C . 18218 1 738 . 1 1 73 73 VAL CA C 13 62.649 0.1 . 1 . . . A 73 VAL CA . 18218 1 739 . 1 1 73 73 VAL CB C 13 28.104 0.1 . 1 . . . A 73 VAL CB . 18218 1 740 . 1 1 73 73 VAL CG1 C 13 19.495 0.1 . 2 . . . A 73 VAL CG1 . 18218 1 741 . 1 1 73 73 VAL CG2 C 13 19.495 0.1 . 2 . . . A 73 VAL CG2 . 18218 1 742 . 1 1 73 73 VAL N N 15 118.066 0.1 . 1 . . . A 73 VAL N . 18218 1 743 . 1 1 74 74 GLY H H 1 8.648 0.01 . 1 . . . A 74 GLY H . 18218 1 744 . 1 1 74 74 GLY HA2 H 1 3.686 0.01 . 2 . . . A 74 GLY HA2 . 18218 1 745 . 1 1 74 74 GLY HA3 H 1 3.776 0.01 . 2 . . . A 74 GLY HA3 . 18218 1 746 . 1 1 74 74 GLY C C 13 171.962 0.1 . 1 . . . A 74 GLY C . 18218 1 747 . 1 1 74 74 GLY CA C 13 44.57 0.1 . 1 . . . A 74 GLY CA . 18218 1 748 . 1 1 74 74 GLY N N 15 109.146 0.1 . 1 . . . A 74 GLY N . 18218 1 749 . 1 1 75 75 ALA H H 1 8.213 0.01 . 1 . . . A 75 ALA H . 18218 1 750 . 1 1 75 75 ALA HA H 1 4.089 0.01 . 1 . . . A 75 ALA HA . 18218 1 751 . 1 1 75 75 ALA HB1 H 1 1.535 0.01 . 1 . . . A 75 ALA HB1 . 18218 1 752 . 1 1 75 75 ALA HB2 H 1 1.535 0.01 . 1 . . . A 75 ALA HB2 . 18218 1 753 . 1 1 75 75 ALA HB3 H 1 1.535 0.01 . 1 . . . A 75 ALA HB3 . 18218 1 754 . 1 1 75 75 ALA C C 13 178.253 0.1 . 1 . . . A 75 ALA C . 18218 1 755 . 1 1 75 75 ALA CA C 13 52.438 0.1 . 1 . . . A 75 ALA CA . 18218 1 756 . 1 1 75 75 ALA CB C 13 14.69 0.1 . 1 . . . A 75 ALA CB . 18218 1 757 . 1 1 75 75 ALA N N 15 123.035 0.1 . 1 . . . A 75 ALA N . 18218 1 758 . 1 1 76 76 ILE H H 1 7.523 0.01 . 1 . . . A 76 ILE H . 18218 1 759 . 1 1 76 76 ILE HA H 1 3.829 0.01 . 1 . . . A 76 ILE HA . 18218 1 760 . 1 1 76 76 ILE HB H 1 2.046 0.01 . 1 . . . A 76 ILE HB . 18218 1 761 . 1 1 76 76 ILE HG12 H 1 1.535 0.01 . 2 . . . A 76 ILE HG12 . 18218 1 762 . 1 1 76 76 ILE HG13 H 1 1.795 0.01 . 2 . . . A 76 ILE HG13 . 18218 1 763 . 1 1 76 76 ILE HG21 H 1 1.23 0.01 . 1 . . . A 76 ILE HG21 . 18218 1 764 . 1 1 76 76 ILE HG22 H 1 1.23 0.01 . 1 . . . A 76 ILE HG22 . 18218 1 765 . 1 1 76 76 ILE HG23 H 1 1.23 0.01 . 1 . . . A 76 ILE HG23 . 18218 1 766 . 1 1 76 76 ILE HD11 H 1 0.926 0.01 . 1 . . . A 76 ILE HD11 . 18218 1 767 . 1 1 76 76 ILE HD12 H 1 0.926 0.01 . 1 . . . A 76 ILE HD12 . 18218 1 768 . 1 1 76 76 ILE HD13 H 1 0.926 0.01 . 1 . . . A 76 ILE HD13 . 18218 1 769 . 1 1 76 76 ILE C C 13 176.506 0.1 . 1 . . . A 76 ILE C . 18218 1 770 . 1 1 76 76 ILE CA C 13 61.318 0.1 . 1 . . . A 76 ILE CA . 18218 1 771 . 1 1 76 76 ILE CB C 13 34.368 0.1 . 1 . . . A 76 ILE CB . 18218 1 772 . 1 1 76 76 ILE CG1 C 13 25.98 0.1 . 1 . . . A 76 ILE CG1 . 18218 1 773 . 1 1 76 76 ILE CG2 C 13 14.936 0.1 . 1 . . . A 76 ILE CG2 . 18218 1 774 . 1 1 76 76 ILE CD1 C 13 10.698 0.1 . 1 . . . A 76 ILE CD1 . 18218 1 775 . 1 1 76 76 ILE N N 15 120.121 0.1 . 1 . . . A 76 ILE N . 18218 1 776 . 1 1 77 77 MET H H 1 8.239 0.01 . 1 . . . A 77 MET H . 18218 1 777 . 1 1 77 77 MET HA H 1 4.116 0.01 . 1 . . . A 77 MET HA . 18218 1 778 . 1 1 77 77 MET HB2 H 1 2.216 0.01 . 2 . . . A 77 MET HB2 . 18218 1 779 . 1 1 77 77 MET HB3 H 1 2.216 0.01 . 2 . . . A 77 MET HB3 . 18218 1 780 . 1 1 77 77 MET HE1 H 1 2.046 0.01 . 1 . . . A 77 MET HE1 . 18218 1 781 . 1 1 77 77 MET HE2 H 1 2.046 0.01 . 1 . . . A 77 MET HE2 . 18218 1 782 . 1 1 77 77 MET HE3 H 1 2.046 0.01 . 1 . . . A 77 MET HE3 . 18218 1 783 . 1 1 77 77 MET C C 13 175.038 0.1 . 1 . . . A 77 MET C . 18218 1 784 . 1 1 77 77 MET CA C 13 56.314 0.1 . 1 . . . A 77 MET CA . 18218 1 785 . 1 1 77 77 MET CB C 13 34.242 0.1 . 1 . . . A 77 MET CB . 18218 1 786 . 1 1 77 77 MET N N 15 120.468 0.1 . 1 . . . A 77 MET N . 18218 1 787 . 1 1 78 78 LEU H H 1 8.571 0.01 . 1 . . . A 78 LEU H . 18218 1 788 . 1 1 78 78 LEU HA H 1 3.964 0.01 . 1 . . . A 78 LEU HA . 18218 1 789 . 1 1 78 78 LEU HB2 H 1 1.598 0.01 . 2 . . . A 78 LEU HB2 . 18218 1 790 . 1 1 78 78 LEU HB3 H 1 1.705 0.01 . 2 . . . A 78 LEU HB3 . 18218 1 791 . 1 1 78 78 LEU HG H 1 1.23 0.01 . 1 . . . A 78 LEU HG . 18218 1 792 . 1 1 78 78 LEU HD11 H 1 0.854 0.01 . 2 . . . A 78 LEU HD11 . 18218 1 793 . 1 1 78 78 LEU HD12 H 1 0.854 0.01 . 2 . . . A 78 LEU HD12 . 18218 1 794 . 1 1 78 78 LEU HD13 H 1 0.854 0.01 . 2 . . . A 78 LEU HD13 . 18218 1 795 . 1 1 78 78 LEU HD21 H 1 0.854 0.01 . 2 . . . A 78 LEU HD21 . 18218 1 796 . 1 1 78 78 LEU HD22 H 1 0.854 0.01 . 2 . . . A 78 LEU HD22 . 18218 1 797 . 1 1 78 78 LEU HD23 H 1 0.854 0.01 . 2 . . . A 78 LEU HD23 . 18218 1 798 . 1 1 78 78 LEU C C 13 176.202 0.1 . 1 . . . A 78 LEU C . 18218 1 799 . 1 1 78 78 LEU CA C 13 54.868 0.1 . 1 . . . A 78 LEU CA . 18218 1 800 . 1 1 78 78 LEU CB C 13 37.785 0.1 . 1 . . . A 78 LEU CB . 18218 1 801 . 1 1 78 78 LEU CG C 13 24.503 0.1 . 1 . . . A 78 LEU CG . 18218 1 802 . 1 1 78 78 LEU CD1 C 13 21.742 0.1 . 2 . . . A 78 LEU CD1 . 18218 1 803 . 1 1 78 78 LEU CD2 C 13 21.742 0.1 . 2 . . . A 78 LEU CD2 . 18218 1 804 . 1 1 78 78 LEU N N 15 119.389 0.1 . 1 . . . A 78 LEU N . 18218 1 805 . 1 1 79 79 GLY H H 1 8.006 0.01 . 1 . . . A 79 GLY H . 18218 1 806 . 1 1 79 79 GLY HA2 H 1 3.91 0.01 . 2 . . . A 79 GLY HA2 . 18218 1 807 . 1 1 79 79 GLY HA3 H 1 3.91 0.01 . 2 . . . A 79 GLY HA3 . 18218 1 808 . 1 1 79 79 GLY C C 13 173.861 0.1 . 1 . . . A 79 GLY C . 18218 1 809 . 1 1 79 79 GLY CA C 13 44.252 0.1 . 1 . . . A 79 GLY CA . 18218 1 810 . 1 1 79 79 GLY N N 15 105.857 0.1 . 1 . . . A 79 GLY N . 18218 1 811 . 1 1 80 80 ALA H H 1 7.971 0.01 . 1 . . . A 80 ALA H . 18218 1 812 . 1 1 80 80 ALA HA H 1 4.295 0.01 . 1 . . . A 80 ALA HA . 18218 1 813 . 1 1 80 80 ALA HB1 H 1 1.58 0.01 . 1 . . . A 80 ALA HB1 . 18218 1 814 . 1 1 80 80 ALA HB2 H 1 1.58 0.01 . 1 . . . A 80 ALA HB2 . 18218 1 815 . 1 1 80 80 ALA HB3 H 1 1.58 0.01 . 1 . . . A 80 ALA HB3 . 18218 1 816 . 1 1 80 80 ALA C C 13 177.544 0.1 . 1 . . . A 80 ALA C . 18218 1 817 . 1 1 80 80 ALA CA C 13 52.004 0.1 . 1 . . . A 80 ALA CA . 18218 1 818 . 1 1 80 80 ALA CB C 13 14.69 0.1 . 1 . . . A 80 ALA CB . 18218 1 819 . 1 1 80 80 ALA N N 15 125.631 0.1 . 1 . . . A 80 ALA N . 18218 1 820 . 1 1 81 81 VAL H H 1 8.206 0.01 . 1 . . . A 81 VAL H . 18218 1 821 . 1 1 81 81 VAL HA H 1 3.74 0.01 . 1 . . . A 81 VAL HA . 18218 1 822 . 1 1 81 81 VAL HB H 1 2.279 0.01 . 1 . . . A 81 VAL HB . 18218 1 823 . 1 1 81 81 VAL HG11 H 1 0.961 0.01 . 2 . . . A 81 VAL HG11 . 18218 1 824 . 1 1 81 81 VAL HG12 H 1 0.961 0.01 . 2 . . . A 81 VAL HG12 . 18218 1 825 . 1 1 81 81 VAL HG13 H 1 0.961 0.01 . 2 . . . A 81 VAL HG13 . 18218 1 826 . 1 1 81 81 VAL HG21 H 1 1.096 0.01 . 2 . . . A 81 VAL HG21 . 18218 1 827 . 1 1 81 81 VAL HG22 H 1 1.096 0.01 . 2 . . . A 81 VAL HG22 . 18218 1 828 . 1 1 81 81 VAL HG23 H 1 1.096 0.01 . 2 . . . A 81 VAL HG23 . 18218 1 829 . 1 1 81 81 VAL C C 13 174.974 0.1 . 1 . . . A 81 VAL C . 18218 1 830 . 1 1 81 81 VAL CA C 13 63.314 0.1 . 1 . . . A 81 VAL CA . 18218 1 831 . 1 1 81 81 VAL CB C 13 27.788 0.1 . 1 . . . A 81 VAL CB . 18218 1 832 . 1 1 81 81 VAL CG1 C 13 20.073 0.1 . 2 . . . A 81 VAL CG1 . 18218 1 833 . 1 1 81 81 VAL CG2 C 13 19.302 0.1 . 2 . . . A 81 VAL CG2 . 18218 1 834 . 1 1 81 81 VAL N N 15 118.858 0.1 . 1 . . . A 81 VAL N . 18218 1 835 . 1 1 82 82 TYR H H 1 8.614 0.01 . 1 . . . A 82 TYR H . 18218 1 836 . 1 1 82 82 TYR HA H 1 4.277 0.01 . 1 . . . A 82 TYR HA . 18218 1 837 . 1 1 82 82 TYR HB2 H 1 3.193 0.01 . 2 . . . A 82 TYR HB2 . 18218 1 838 . 1 1 82 82 TYR HB3 H 1 3.193 0.01 . 2 . . . A 82 TYR HB3 . 18218 1 839 . 1 1 82 82 TYR HD1 H 1 7.06 0.01 . 3 . . . A 82 TYR HD1 . 18218 1 840 . 1 1 82 82 TYR HD2 H 1 7.06 0.01 . 3 . . . A 82 TYR HD2 . 18218 1 841 . 1 1 82 82 TYR C C 13 176.038 0.1 . 1 . . . A 82 TYR C . 18218 1 842 . 1 1 82 82 TYR CA C 13 58.802 0.1 . 1 . . . A 82 TYR CA . 18218 1 843 . 1 1 82 82 TYR CB C 13 34.432 0.1 . 1 . . . A 82 TYR CB . 18218 1 844 . 1 1 82 82 TYR N N 15 121.151 0.1 . 1 . . . A 82 TYR N . 18218 1 845 . 1 1 83 83 THR H H 1 8.361 0.01 . 1 . . . A 83 THR H . 18218 1 846 . 1 1 83 83 THR HA H 1 4.34 0.01 . 1 . . . A 83 THR HA . 18218 1 847 . 1 1 83 83 THR HB H 1 3.838 0.01 . 1 . . . A 83 THR HB . 18218 1 848 . 1 1 83 83 THR HG21 H 1 1.248 0.01 . 1 . . . A 83 THR HG21 . 18218 1 849 . 1 1 83 83 THR HG22 H 1 1.248 0.01 . 1 . . . A 83 THR HG22 . 18218 1 850 . 1 1 83 83 THR HG23 H 1 1.248 0.01 . 1 . . . A 83 THR HG23 . 18218 1 851 . 1 1 83 83 THR CA C 13 63.98 0.1 . 1 . . . A 83 THR CA . 18218 1 852 . 1 1 83 83 THR CB C 13 65.437 0.1 . 1 . . . A 83 THR CB . 18218 1 853 . 1 1 83 83 THR CG2 C 13 18.93 0.1 . 1 . . . A 83 THR CG2 . 18218 1 854 . 1 1 83 83 THR N N 15 118.253 0.1 . 1 . . . A 83 THR N . 18218 1 855 . 1 1 84 84 MET H H 1 8.053 0.01 . 1 . . . A 84 MET H . 18218 1 856 . 1 1 84 84 MET HB2 H 1 2.046 0.01 . 2 . . . A 84 MET HB2 . 18218 1 857 . 1 1 84 84 MET HB3 H 1 2.046 0.01 . 2 . . . A 84 MET HB3 . 18218 1 858 . 1 1 84 84 MET C C 13 175.949 0.1 . 1 . . . A 84 MET C . 18218 1 859 . 1 1 84 84 MET CA C 13 56.603 0.1 . 1 . . . A 84 MET CA . 18218 1 860 . 1 1 84 84 MET CB C 13 29.18 0.1 . 1 . . . A 84 MET CB . 18218 1 861 . 1 1 84 84 MET N N 15 121.616 0.1 . 1 . . . A 84 MET N . 18218 1 862 . 1 1 85 85 TYR H H 1 8.543 0.01 . 1 . . . A 85 TYR H . 18218 1 863 . 1 1 85 85 TYR HA H 1 4.17 0.01 . 1 . . . A 85 TYR HA . 18218 1 864 . 1 1 85 85 TYR HB2 H 1 3.014 0.01 . 2 . . . A 85 TYR HB2 . 18218 1 865 . 1 1 85 85 TYR HB3 H 1 3.148 0.01 . 2 . . . A 85 TYR HB3 . 18218 1 866 . 1 1 85 85 TYR HD1 H 1 6.86 0.01 . 3 . . . A 85 TYR HD1 . 18218 1 867 . 1 1 85 85 TYR HD2 H 1 6.86 0.01 . 3 . . . A 85 TYR HD2 . 18218 1 868 . 1 1 85 85 TYR C C 13 173.709 0.1 . 1 . . . A 85 TYR C . 18218 1 869 . 1 1 85 85 TYR CA C 13 58.484 0.1 . 1 . . . A 85 TYR CA . 18218 1 870 . 1 1 85 85 TYR CB C 13 34.938 0.1 . 1 . . . A 85 TYR CB . 18218 1 871 . 1 1 85 85 TYR N N 15 120.69 0.1 . 1 . . . A 85 TYR N . 18218 1 872 . 1 1 86 86 SER H H 1 8.422 0.01 . 1 . . . A 86 SER H . 18218 1 873 . 1 1 86 86 SER HA H 1 3.802 0.01 . 1 . . . A 86 SER HA . 18218 1 874 . 1 1 86 86 SER HB2 H 1 3.802 0.01 . 2 . . . A 86 SER HB2 . 18218 1 875 . 1 1 86 86 SER HB3 H 1 3.802 0.01 . 2 . . . A 86 SER HB3 . 18218 1 876 . 1 1 86 86 SER C C 13 174.709 0.1 . 1 . . . A 86 SER C . 18218 1 877 . 1 1 86 86 SER CA C 13 58.542 0.1 . 1 . . . A 86 SER CA . 18218 1 878 . 1 1 86 86 SER CB C 13 59.243 0.1 . 1 . . . A 86 SER CB . 18218 1 879 . 1 1 86 86 SER N N 15 115.536 0.1 . 1 . . . A 86 SER N . 18218 1 880 . 1 1 87 87 ASP H H 1 8.295 0.01 . 1 . . . A 87 ASP H . 18218 1 881 . 1 1 87 87 ASP HA H 1 4.349 0.01 . 1 . . . A 87 ASP HA . 18218 1 882 . 1 1 87 87 ASP HB2 H 1 2.637 0.01 . 2 . . . A 87 ASP HB2 . 18218 1 883 . 1 1 87 87 ASP HB3 H 1 2.915 0.01 . 2 . . . A 87 ASP HB3 . 18218 1 884 . 1 1 87 87 ASP C C 13 175.177 0.1 . 1 . . . A 87 ASP C . 18218 1 885 . 1 1 87 87 ASP CA C 13 53.769 0.1 . 1 . . . A 87 ASP CA . 18218 1 886 . 1 1 87 87 ASP CB C 13 36.33 0.1 . 1 . . . A 87 ASP CB . 18218 1 887 . 1 1 87 87 ASP N N 15 121.132 0.1 . 1 . . . A 87 ASP N . 18218 1 888 . 1 1 88 88 TYR H H 1 7.919 0.01 . 1 . . . A 88 TYR H . 18218 1 889 . 1 1 88 88 TYR HA H 1 4.116 0.01 . 1 . . . A 88 TYR HA . 18218 1 890 . 1 1 88 88 TYR HB2 H 1 3.041 0.01 . 2 . . . A 88 TYR HB2 . 18218 1 891 . 1 1 88 88 TYR HB3 H 1 3.148 0.01 . 2 . . . A 88 TYR HB3 . 18218 1 892 . 1 1 88 88 TYR HD1 H 1 6.913 0.01 . 3 . . . A 88 TYR HD1 . 18218 1 893 . 1 1 88 88 TYR HD2 H 1 6.913 0.01 . 3 . . . A 88 TYR HD2 . 18218 1 894 . 1 1 88 88 TYR C C 13 174.772 0.1 . 1 . . . A 88 TYR C . 18218 1 895 . 1 1 88 88 TYR CA C 13 58.542 0.1 . 1 . . . A 88 TYR CA . 18218 1 896 . 1 1 88 88 TYR CB C 13 35.128 0.1 . 1 . . . A 88 TYR CB . 18218 1 897 . 1 1 88 88 TYR N N 15 122.43 0.1 . 1 . . . A 88 TYR N . 18218 1 898 . 1 1 89 89 VAL H H 1 8.121 0.01 . 1 . . . A 89 VAL H . 18218 1 899 . 1 1 89 89 VAL HA H 1 3.426 0.01 . 1 . . . A 89 VAL HA . 18218 1 900 . 1 1 89 89 VAL HB H 1 1.92 0.01 . 1 . . . A 89 VAL HB . 18218 1 901 . 1 1 89 89 VAL HG11 H 1 0.737 0.01 . 2 . . . A 89 VAL HG11 . 18218 1 902 . 1 1 89 89 VAL HG12 H 1 0.737 0.01 . 2 . . . A 89 VAL HG12 . 18218 1 903 . 1 1 89 89 VAL HG13 H 1 0.737 0.01 . 2 . . . A 89 VAL HG13 . 18218 1 904 . 1 1 89 89 VAL HG21 H 1 0.737 0.01 . 2 . . . A 89 VAL HG21 . 18218 1 905 . 1 1 89 89 VAL HG22 H 1 0.737 0.01 . 2 . . . A 89 VAL HG22 . 18218 1 906 . 1 1 89 89 VAL HG23 H 1 0.737 0.01 . 2 . . . A 89 VAL HG23 . 18218 1 907 . 1 1 89 89 VAL C C 13 176.101 0.1 . 1 . . . A 89 VAL C . 18218 1 908 . 1 1 89 89 VAL CA C 13 62.794 0.1 . 1 . . . A 89 VAL CA . 18218 1 909 . 1 1 89 89 VAL CB C 13 27.851 0.1 . 1 . . . A 89 VAL CB . 18218 1 910 . 1 1 89 89 VAL CG1 C 13 19.816 0.1 . 2 . . . A 89 VAL CG1 . 18218 1 911 . 1 1 89 89 VAL CG2 C 13 18.981 0.1 . 2 . . . A 89 VAL CG2 . 18218 1 912 . 1 1 89 89 VAL N N 15 118.321 0.1 . 1 . . . A 89 VAL N . 18218 1 913 . 1 1 90 90 LYS H H 1 7.708 0.01 . 1 . . . A 90 LYS H . 18218 1 914 . 1 1 90 90 LYS HA H 1 4.009 0.01 . 1 . . . A 90 LYS HA . 18218 1 915 . 1 1 90 90 LYS HB2 H 1 1.813 0.01 . 2 . . . A 90 LYS HB2 . 18218 1 916 . 1 1 90 90 LYS HB3 H 1 1.813 0.01 . 2 . . . A 90 LYS HB3 . 18218 1 917 . 1 1 90 90 LYS C C 13 176.126 0.1 . 1 . . . A 90 LYS C . 18218 1 918 . 1 1 90 90 LYS CA C 13 55.851 0.1 . 1 . . . A 90 LYS CA . 18218 1 919 . 1 1 90 90 LYS CB C 13 28.61 0.1 . 1 . . . A 90 LYS CB . 18218 1 920 . 1 1 90 90 LYS CD C 13 26.686 0.1 . 1 . . . A 90 LYS CD . 18218 1 921 . 1 1 90 90 LYS CE C 13 39.592 0.1 . 1 . . . A 90 LYS CE . 18218 1 922 . 1 1 90 90 LYS N N 15 120.272 0.1 . 1 . . . A 90 LYS N . 18218 1 923 . 1 1 91 91 ARG H H 1 7.685 0.01 . 1 . . . A 91 ARG H . 18218 1 924 . 1 1 91 91 ARG HA H 1 4.028 0.01 . 1 . . . A 91 ARG HA . 18218 1 925 . 1 1 91 91 ARG C C 13 175.544 0.1 . 1 . . . A 91 ARG C . 18218 1 926 . 1 1 91 91 ARG CA C 13 55.186 0.1 . 1 . . . A 91 ARG CA . 18218 1 927 . 1 1 91 91 ARG CB C 13 26.269 0.1 . 1 . . . A 91 ARG CB . 18218 1 928 . 1 1 91 91 ARG CG C 13 24.76 0.1 . 1 . . . A 91 ARG CG . 18218 1 929 . 1 1 91 91 ARG CD C 13 40.748 0.1 . 1 . . . A 91 ARG CD . 18218 1 930 . 1 1 91 91 ARG N N 15 119.904 0.1 . 1 . . . A 91 ARG N . 18218 1 931 . 1 1 92 92 MET H H 1 7.79 0.01 . 1 . . . A 92 MET H . 18218 1 932 . 1 1 92 92 MET HA H 1 4.248 0.01 . 1 . . . A 92 MET HA . 18218 1 933 . 1 1 92 92 MET HB2 H 1 1.902 0.01 . 2 . . . A 92 MET HB2 . 18218 1 934 . 1 1 92 92 MET HB3 H 1 1.902 0.01 . 2 . . . A 92 MET HB3 . 18218 1 935 . 1 1 92 92 MET HE1 H 1 2.207 0.01 . 1 . . . A 92 MET HE1 . 18218 1 936 . 1 1 92 92 MET HE2 H 1 2.207 0.01 . 1 . . . A 92 MET HE2 . 18218 1 937 . 1 1 92 92 MET HE3 H 1 2.207 0.01 . 1 . . . A 92 MET HE3 . 18218 1 938 . 1 1 92 92 MET C C 13 174.81 0.1 . 1 . . . A 92 MET C . 18218 1 939 . 1 1 92 92 MET CA C 13 53.508 0.1 . 1 . . . A 92 MET CA . 18218 1 940 . 1 1 92 92 MET CB C 13 26.016 0.1 . 1 . . . A 92 MET CB . 18218 1 941 . 1 1 92 92 MET N N 15 118.654 0.1 . 1 . . . A 92 MET N . 18218 1 942 . 1 1 93 93 ALA H H 1 7.648 0.01 . 1 . . . A 93 ALA H . 18218 1 943 . 1 1 93 93 ALA HA H 1 4.211 0.01 . 1 . . . A 93 ALA HA . 18218 1 944 . 1 1 93 93 ALA HB1 H 1 1.389 0.01 . 1 . . . A 93 ALA HB1 . 18218 1 945 . 1 1 93 93 ALA HB2 H 1 1.389 0.01 . 1 . . . A 93 ALA HB2 . 18218 1 946 . 1 1 93 93 ALA HB3 H 1 1.389 0.01 . 1 . . . A 93 ALA HB3 . 18218 1 947 . 1 1 93 93 ALA C C 13 175.633 0.1 . 1 . . . A 93 ALA C . 18218 1 948 . 1 1 93 93 ALA CA C 13 49.922 0.1 . 1 . . . A 93 ALA CA . 18218 1 949 . 1 1 93 93 ALA CB C 13 15.259 0.1 . 1 . . . A 93 ALA CB . 18218 1 950 . 1 1 93 93 ALA N N 15 122.89 0.1 . 1 . . . A 93 ALA N . 18218 1 951 . 1 1 94 94 GLN H H 1 7.887 0.01 . 1 . . . A 94 GLN H . 18218 1 952 . 1 1 94 94 GLN HA H 1 4.199 0.01 . 1 . . . A 94 GLN HA . 18218 1 953 . 1 1 94 94 GLN HB2 H 1 2.033 0.01 . 2 . . . A 94 GLN HB2 . 18218 1 954 . 1 1 94 94 GLN HB3 H 1 2.033 0.01 . 2 . . . A 94 GLN HB3 . 18218 1 955 . 1 1 94 94 GLN HG2 H 1 2.345 0.01 . 2 . . . A 94 GLN HG2 . 18218 1 956 . 1 1 94 94 GLN HG3 H 1 2.345 0.01 . 2 . . . A 94 GLN HG3 . 18218 1 957 . 1 1 94 94 GLN C C 13 173.676 0.1 . 1 . . . A 94 GLN C . 18218 1 958 . 1 1 94 94 GLN CA C 13 53.364 0.1 . 1 . . . A 94 GLN CA . 18218 1 959 . 1 1 94 94 GLN CB C 13 25.89 0.1 . 1 . . . A 94 GLN CB . 18218 1 960 . 1 1 94 94 GLN CG C 13 31.052 0.1 . 1 . . . A 94 GLN CG . 18218 1 961 . 1 1 94 94 GLN N N 15 119.315 0.1 . 1 . . . A 94 GLN N . 18218 1 962 . 1 1 95 95 ASP H H 1 8.199 0.01 . 1 . . . A 95 ASP H . 18218 1 963 . 1 1 95 95 ASP HA H 1 4.56 0.01 . 1 . . . A 95 ASP HA . 18218 1 964 . 1 1 95 95 ASP HB2 H 1 2.666 0.01 . 2 . . . A 95 ASP HB2 . 18218 1 965 . 1 1 95 95 ASP HB3 H 1 2.666 0.01 . 2 . . . A 95 ASP HB3 . 18218 1 966 . 1 1 95 95 ASP CA C 13 51.484 0.1 . 1 . . . A 95 ASP CA . 18218 1 967 . 1 1 95 95 ASP CB C 13 37.722 0.1 . 1 . . . A 95 ASP CB . 18218 1 968 . 1 1 95 95 ASP N N 15 121.546 0.1 . 1 . . . A 95 ASP N . 18218 1 969 . 1 1 96 96 ALA H H 1 8.062 0.01 . 1 . . . A 96 ALA H . 18218 1 970 . 1 1 96 96 ALA HA H 1 4.255 0.01 . 1 . . . A 96 ALA HA . 18218 1 971 . 1 1 96 96 ALA HB1 H 1 1.374 0.01 . 1 . . . A 96 ALA HB1 . 18218 1 972 . 1 1 96 96 ALA HB2 H 1 1.374 0.01 . 1 . . . A 96 ALA HB2 . 18218 1 973 . 1 1 96 96 ALA HB3 H 1 1.374 0.01 . 1 . . . A 96 ALA HB3 . 18218 1 974 . 1 1 96 96 ALA C C 13 175.645 0.1 . 1 . . . A 96 ALA C . 18218 1 975 . 1 1 96 96 ALA CA C 13 49.777 0.1 . 1 . . . A 96 ALA CA . 18218 1 976 . 1 1 96 96 ALA CB C 13 15.576 0.1 . 1 . . . A 96 ALA CB . 18218 1 977 . 1 1 96 96 ALA N N 15 125.033 0.1 . 1 . . . A 96 ALA N . 18218 1 978 . 1 1 97 97 GLY H H 1 8.196 0.01 . 1 . . . A 97 GLY H . 18218 1 979 . 1 1 97 97 GLY HA2 H 1 3.909 0.01 . 2 . . . A 97 GLY HA2 . 18218 1 980 . 1 1 97 97 GLY HA3 H 1 3.909 0.01 . 2 . . . A 97 GLY HA3 . 18218 1 981 . 1 1 97 97 GLY C C 13 171.418 0.1 . 1 . . . A 97 GLY C . 18218 1 982 . 1 1 97 97 GLY CA C 13 42.14 0.1 . 1 . . . A 97 GLY CA . 18218 1 983 . 1 1 97 97 GLY N N 15 108.048 0.1 . 1 . . . A 97 GLY N . 18218 1 984 . 1 1 98 98 GLU H H 1 8.086 0.01 . 1 . . . A 98 GLU H . 18218 1 985 . 1 1 98 98 GLU HA H 1 4.265 0.01 . 1 . . . A 98 GLU HA . 18218 1 986 . 1 1 98 98 GLU HB2 H 1 1.881 0.01 . 2 . . . A 98 GLU HB2 . 18218 1 987 . 1 1 98 98 GLU HB3 H 1 1.881 0.01 . 2 . . . A 98 GLU HB3 . 18218 1 988 . 1 1 98 98 GLU HG2 H 1 2.237 0.01 . 2 . . . A 98 GLU HG2 . 18218 1 989 . 1 1 98 98 GLU HG3 H 1 2.237 0.01 . 2 . . . A 98 GLU HG3 . 18218 1 990 . 1 1 98 98 GLU C C 13 172.987 0.1 . 1 . . . A 98 GLU C . 18218 1 991 . 1 1 98 98 GLU CA C 13 53.277 0.1 . 1 . . . A 98 GLU CA . 18218 1 992 . 1 1 98 98 GLU CB C 13 26.396 0.1 . 1 . . . A 98 GLU CB . 18218 1 993 . 1 1 98 98 GLU N N 15 121.445 0.1 . 1 . . . A 98 GLU N . 18218 1 994 . 1 1 99 99 LYS H H 1 7.846 0.01 . 1 . . . A 99 LYS H . 18218 1 995 . 1 1 99 99 LYS HA H 1 4.125 0.01 . 1 . . . A 99 LYS HA . 18218 1 996 . 1 1 99 99 LYS HB2 H 1 1.665 0.01 . 2 . . . A 99 LYS HB2 . 18218 1 997 . 1 1 99 99 LYS HB3 H 1 1.665 0.01 . 2 . . . A 99 LYS HB3 . 18218 1 998 . 1 1 99 99 LYS C C 13 178.556 0.1 . 1 . . . A 99 LYS C . 18218 1 999 . 1 1 99 99 LYS CA C 13 54.405 0.1 . 1 . . . A 99 LYS CA . 18218 1 1000 . 1 1 99 99 LYS CB C 13 30.002 0.1 . 1 . . . A 99 LYS CB . 18218 1 1001 . 1 1 99 99 LYS CG C 13 21.87 0.1 . 1 . . . A 99 LYS CG . 18218 1 1002 . 1 1 99 99 LYS CE C 13 41.518 0.1 . 1 . . . A 99 LYS CE . 18218 1 1003 . 1 1 99 99 LYS N N 15 128.192 0.1 . 1 . . . A 99 LYS N . 18218 1 stop_ save_