################################### # 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 15334 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HCCH-TOCSY' . . . 15334 1 2 '3D 1H-15N NOESY' . . . 15334 1 3 HBHA(CO)NH . . . 15334 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 3.393 0.020 . 1 . . . . 1 MET HA . 15334 1 2 . 1 1 1 1 MET HB2 H 1 1.683 0.020 . 2 . . . . 1 MET HB2 . 15334 1 3 . 1 1 1 1 MET HG2 H 1 2.247 0.020 . 2 . . . . 1 MET HG2 . 15334 1 4 . 1 1 1 1 MET HG3 H 1 2.149 0.020 . 2 . . . . 1 MET HG3 . 15334 1 5 . 1 1 1 1 MET CA C 13 57.764 0.400 . 1 . . . . 1 MET CA . 15334 1 6 . 1 1 1 1 MET CB C 13 36.646 0.400 . 1 . . . . 1 MET CB . 15334 1 7 . 1 1 1 1 MET CG C 13 32.109 0.400 . 1 . . . . 1 MET CG . 15334 1 8 . 1 1 2 2 LYS HA H 1 4.451 0.020 . 1 . . . . 2 LYS HA . 15334 1 9 . 1 1 2 2 LYS HB2 H 1 1.634 0.020 . 2 . . . . 2 LYS HB2 . 15334 1 10 . 1 1 2 2 LYS HB3 H 1 1.228 0.020 . 2 . . . . 2 LYS HB3 . 15334 1 11 . 1 1 2 2 LYS HD2 H 1 1.027 0.020 . 2 . . . . 2 LYS HD2 . 15334 1 12 . 1 1 2 2 LYS HD3 H 1 0.998 0.020 . 2 . . . . 2 LYS HD3 . 15334 1 13 . 1 1 2 2 LYS HE2 H 1 2.529 0.020 . 2 . . . . 2 LYS HE2 . 15334 1 14 . 1 1 2 2 LYS HE3 H 1 2.494 0.020 . 2 . . . . 2 LYS HE3 . 15334 1 15 . 1 1 2 2 LYS HG2 H 1 1.314 0.020 . 2 . . . . 2 LYS HG2 . 15334 1 16 . 1 1 2 2 LYS HG3 H 1 1.047 0.020 . 2 . . . . 2 LYS HG3 . 15334 1 17 . 1 1 2 2 LYS CA C 13 55.751 0.400 . 1 . . . . 2 LYS CA . 15334 1 18 . 1 1 2 2 LYS CB C 13 32.869 0.400 . 1 . . . . 2 LYS CB . 15334 1 19 . 1 1 2 2 LYS CD C 13 29.338 0.400 . 1 . . . . 2 LYS CD . 15334 1 20 . 1 1 2 2 LYS CE C 13 41.659 0.400 . 1 . . . . 2 LYS CE . 15334 1 21 . 1 1 2 2 LYS CG C 13 24.754 0.400 . 1 . . . . 2 LYS CG . 15334 1 22 . 1 1 3 3 ARG H H 1 8.322 0.020 . 1 . . . . 3 ARG H . 15334 1 23 . 1 1 3 3 ARG HA H 1 5.179 0.020 . 1 . . . . 3 ARG HA . 15334 1 24 . 1 1 3 3 ARG HB2 H 1 1.994 0.020 . 2 . . . . 3 ARG HB2 . 15334 1 25 . 1 1 3 3 ARG HB3 H 1 1.767 0.020 . 2 . . . . 3 ARG HB3 . 15334 1 26 . 1 1 3 3 ARG HD2 H 1 2.783 0.020 . 2 . . . . 3 ARG HD2 . 15334 1 27 . 1 1 3 3 ARG HG2 H 1 1.641 0.020 . 2 . . . . 3 ARG HG2 . 15334 1 28 . 1 1 3 3 ARG HG3 H 1 1.650 0.020 . 2 . . . . 3 ARG HG3 . 15334 1 29 . 1 1 3 3 ARG CA C 13 56.903 0.400 . 1 . . . . 3 ARG CA . 15334 1 30 . 1 1 3 3 ARG CB C 13 32.649 0.400 . 1 . . . . 3 ARG CB . 15334 1 31 . 1 1 3 3 ARG CD C 13 43.016 0.400 . 1 . . . . 3 ARG CD . 15334 1 32 . 1 1 3 3 ARG CG C 13 29.473 0.400 . 1 . . . . 3 ARG CG . 15334 1 33 . 1 1 3 3 ARG N N 15 124.061 0.400 . 1 . . . . 3 ARG N . 15334 1 34 . 1 1 4 4 VAL H H 1 7.412 0.020 . 1 . . . . 4 VAL H . 15334 1 35 . 1 1 4 4 VAL HA H 1 5.008 0.020 . 1 . . . . 4 VAL HA . 15334 1 36 . 1 1 4 4 VAL HB H 1 1.625 0.020 . 1 . . . . 4 VAL HB . 15334 1 37 . 1 1 4 4 VAL HG11 H 1 0.847 0.020 . 2 . . . . 4 VAL HG1 . 15334 1 38 . 1 1 4 4 VAL HG12 H 1 0.847 0.020 . 2 . . . . 4 VAL HG1 . 15334 1 39 . 1 1 4 4 VAL HG13 H 1 0.847 0.020 . 2 . . . . 4 VAL HG1 . 15334 1 40 . 1 1 4 4 VAL HG21 H 1 0.624 0.020 . 2 . . . . 4 VAL HG2 . 15334 1 41 . 1 1 4 4 VAL HG22 H 1 0.624 0.020 . 2 . . . . 4 VAL HG2 . 15334 1 42 . 1 1 4 4 VAL HG23 H 1 0.624 0.020 . 2 . . . . 4 VAL HG2 . 15334 1 43 . 1 1 4 4 VAL CA C 13 60.066 0.400 . 1 . . . . 4 VAL CA . 15334 1 44 . 1 1 4 4 VAL CB C 13 37.258 0.400 . 1 . . . . 4 VAL CB . 15334 1 45 . 1 1 4 4 VAL CG1 C 13 21.987 0.400 . 1 . . . . 4 VAL CG1 . 15334 1 46 . 1 1 4 4 VAL CG2 C 13 21.435 0.400 . 1 . . . . 4 VAL CG2 . 15334 1 47 . 1 1 4 4 VAL N N 15 117.963 0.400 . 1 . . . . 4 VAL N . 15334 1 48 . 1 1 5 5 LEU H H 1 7.755 0.020 . 1 . . . . 5 LEU H . 15334 1 49 . 1 1 5 5 LEU HA H 1 4.446 0.020 . 1 . . . . 5 LEU HA . 15334 1 50 . 1 1 5 5 LEU HB2 H 1 1.105 0.020 . 2 . . . . 5 LEU HB2 . 15334 1 51 . 1 1 5 5 LEU HB3 H 1 -0.594 0.020 . 2 . . . . 5 LEU HB3 . 15334 1 52 . 1 1 5 5 LEU HD11 H 1 0.342 0.020 . 2 . . . . 5 LEU HD1 . 15334 1 53 . 1 1 5 5 LEU HD12 H 1 0.342 0.020 . 2 . . . . 5 LEU HD1 . 15334 1 54 . 1 1 5 5 LEU HD13 H 1 0.342 0.020 . 2 . . . . 5 LEU HD1 . 15334 1 55 . 1 1 5 5 LEU HD21 H 1 0.116 0.020 . 2 . . . . 5 LEU HD2 . 15334 1 56 . 1 1 5 5 LEU HD22 H 1 0.116 0.020 . 2 . . . . 5 LEU HD2 . 15334 1 57 . 1 1 5 5 LEU HD23 H 1 0.116 0.020 . 2 . . . . 5 LEU HD2 . 15334 1 58 . 1 1 5 5 LEU HG H 1 0.970 0.020 . 1 . . . . 5 LEU HG . 15334 1 59 . 1 1 5 5 LEU CA C 13 52.708 0.400 . 1 . . . . 5 LEU CA . 15334 1 60 . 1 1 5 5 LEU CB C 13 42.102 0.400 . 1 . . . . 5 LEU CB . 15334 1 61 . 1 1 5 5 LEU CD1 C 13 26.546 0.400 . 1 . . . . 5 LEU CD1 . 15334 1 62 . 1 1 5 5 LEU CD2 C 13 21.929 0.400 . 1 . . . . 5 LEU CD2 . 15334 1 63 . 1 1 5 5 LEU CG C 13 26.460 0.400 . 1 . . . . 5 LEU CG . 15334 1 64 . 1 1 5 5 LEU N N 15 127.961 0.400 . 1 . . . . 5 LEU N . 15334 1 65 . 1 1 6 6 VAL H H 1 8.881 0.020 . 1 . . . . 6 VAL H . 15334 1 66 . 1 1 6 6 VAL HA H 1 4.439 0.020 . 1 . . . . 6 VAL HA . 15334 1 67 . 1 1 6 6 VAL HB H 1 2.020 0.020 . 1 . . . . 6 VAL HB . 15334 1 68 . 1 1 6 6 VAL HG11 H 1 0.734 0.020 . 2 . . . . 6 VAL HG1 . 15334 1 69 . 1 1 6 6 VAL HG12 H 1 0.734 0.020 . 2 . . . . 6 VAL HG1 . 15334 1 70 . 1 1 6 6 VAL HG13 H 1 0.734 0.020 . 2 . . . . 6 VAL HG1 . 15334 1 71 . 1 1 6 6 VAL HG21 H 1 0.738 0.020 . 2 . . . . 6 VAL HG2 . 15334 1 72 . 1 1 6 6 VAL HG22 H 1 0.738 0.020 . 2 . . . . 6 VAL HG2 . 15334 1 73 . 1 1 6 6 VAL HG23 H 1 0.738 0.020 . 2 . . . . 6 VAL HG2 . 15334 1 74 . 1 1 6 6 VAL CA C 13 61.922 0.400 . 1 . . . . 6 VAL CA . 15334 1 75 . 1 1 6 6 VAL CB C 13 32.686 0.400 . 1 . . . . 6 VAL CB . 15334 1 76 . 1 1 6 6 VAL CG1 C 13 22.181 0.400 . 1 . . . . 6 VAL CG1 . 15334 1 77 . 1 1 6 6 VAL CG2 C 13 20.500 0.400 . 1 . . . . 6 VAL CG2 . 15334 1 78 . 1 1 6 6 VAL N N 15 127.275 0.400 . 1 . . . . 6 VAL N . 15334 1 79 . 1 1 7 7 VAL H H 1 9.322 0.020 . 1 . . . . 7 VAL H . 15334 1 80 . 1 1 7 7 VAL HA H 1 4.757 0.020 . 1 . . . . 7 VAL HA . 15334 1 81 . 1 1 7 7 VAL HB H 1 2.409 0.020 . 1 . . . . 7 VAL HB . 15334 1 82 . 1 1 7 7 VAL HG11 H 1 0.653 0.020 . 2 . . . . 7 VAL HG1 . 15334 1 83 . 1 1 7 7 VAL HG12 H 1 0.653 0.020 . 2 . . . . 7 VAL HG1 . 15334 1 84 . 1 1 7 7 VAL HG13 H 1 0.653 0.020 . 2 . . . . 7 VAL HG1 . 15334 1 85 . 1 1 7 7 VAL HG21 H 1 0.527 0.020 . 2 . . . . 7 VAL HG2 . 15334 1 86 . 1 1 7 7 VAL HG22 H 1 0.527 0.020 . 2 . . . . 7 VAL HG2 . 15334 1 87 . 1 1 7 7 VAL HG23 H 1 0.527 0.020 . 2 . . . . 7 VAL HG2 . 15334 1 88 . 1 1 7 7 VAL CA C 13 60.298 0.400 . 1 . . . . 7 VAL CA . 15334 1 89 . 1 1 7 7 VAL CB C 13 32.180 0.400 . 1 . . . . 7 VAL CB . 15334 1 90 . 1 1 7 7 VAL CG1 C 13 21.432 0.400 . 1 . . . . 7 VAL CG1 . 15334 1 91 . 1 1 7 7 VAL CG2 C 13 21.256 0.400 . 1 . . . . 7 VAL CG2 . 15334 1 92 . 1 1 7 7 VAL N N 15 129.916 0.400 . 1 . . . . 7 VAL N . 15334 1 93 . 1 1 8 8 ASP H H 1 7.774 0.020 . 1 . . . . 8 ASP H . 15334 1 94 . 1 1 8 8 ASP HA H 1 4.692 0.020 . 1 . . . . 8 ASP HA . 15334 1 95 . 1 1 8 8 ASP HB2 H 1 2.362 0.020 . 2 . . . . 8 ASP HB2 . 15334 1 96 . 1 1 8 8 ASP HB3 H 1 2.308 0.020 . 2 . . . . 8 ASP HB3 . 15334 1 97 . 1 1 8 8 ASP CA C 13 55.363 0.400 . 1 . . . . 8 ASP CA . 15334 1 98 . 1 1 8 8 ASP CB C 13 44.404 0.400 . 1 . . . . 8 ASP CB . 15334 1 99 . 1 1 8 8 ASP N N 15 123.176 0.400 . 1 . . . . 8 ASP N . 15334 1 100 . 1 1 9 9 ASP H H 1 9.105 0.020 . 1 . . . . 9 ASP H . 15334 1 101 . 1 1 9 9 ASP HA H 1 4.591 0.020 . 1 . . . . 9 ASP HA . 15334 1 102 . 1 1 9 9 ASP HB2 H 1 2.811 0.020 . 2 . . . . 9 ASP HB2 . 15334 1 103 . 1 1 9 9 ASP HB3 H 1 2.731 0.020 . 2 . . . . 9 ASP HB3 . 15334 1 104 . 1 1 9 9 ASP CA C 13 54.796 0.400 . 1 . . . . 9 ASP CA . 15334 1 105 . 1 1 9 9 ASP CB C 13 40.156 0.400 . 1 . . . . 9 ASP CB . 15334 1 106 . 1 1 9 9 ASP N N 15 122.619 0.400 . 1 . . . . 9 ASP N . 15334 1 107 . 1 1 10 10 GLU H H 1 10.142 0.020 . 1 . . . . 10 GLU H . 15334 1 108 . 1 1 10 10 GLU HA H 1 4.435 0.020 . 1 . . . . 10 GLU HA . 15334 1 109 . 1 1 10 10 GLU HB2 H 1 1.972 0.020 . 2 . . . . 10 GLU HB2 . 15334 1 110 . 1 1 10 10 GLU HG2 H 1 2.274 0.020 . 2 . . . . 10 GLU HG2 . 15334 1 111 . 1 1 10 10 GLU HG3 H 1 2.147 0.020 . 2 . . . . 10 GLU HG3 . 15334 1 112 . 1 1 10 10 GLU CA C 13 56.111 0.400 . 1 . . . . 10 GLU CA . 15334 1 113 . 1 1 10 10 GLU CB C 13 29.929 0.400 . 1 . . . . 10 GLU CB . 15334 1 114 . 1 1 10 10 GLU CG C 13 37.526 0.400 . 1 . . . . 10 GLU CG . 15334 1 115 . 1 1 10 10 GLU N N 15 124.628 0.400 . 1 . . . . 10 GLU N . 15334 1 116 . 1 1 11 11 GLU H H 1 8.788 0.020 . 1 . . . . 11 GLU H . 15334 1 117 . 1 1 11 11 GLU HA H 1 4.248 0.020 . 1 . . . . 11 GLU HA . 15334 1 118 . 1 1 11 11 GLU HB2 H 1 2.083 0.020 . 2 . . . . 11 GLU HB2 . 15334 1 119 . 1 1 11 11 GLU HB3 H 1 1.958 0.020 . 2 . . . . 11 GLU HB3 . 15334 1 120 . 1 1 11 11 GLU HG2 H 1 2.265 0.020 . 2 . . . . 11 GLU HG2 . 15334 1 121 . 1 1 11 11 GLU CA C 13 58.328 0.400 . 1 . . . . 11 GLU CA . 15334 1 122 . 1 1 11 11 GLU CB C 13 29.352 0.400 . 1 . . . . 11 GLU CB . 15334 1 123 . 1 1 11 11 GLU CG C 13 36.149 0.400 . 1 . . . . 11 GLU CG . 15334 1 124 . 1 1 11 11 GLU N N 15 130.077 0.400 . 1 . . . . 11 GLU N . 15334 1 125 . 1 1 12 12 SER H H 1 8.026 0.020 . 1 . . . . 12 SER H . 15334 1 126 . 1 1 12 12 SER HA H 1 4.075 0.020 . 1 . . . . 12 SER HA . 15334 1 127 . 1 1 12 12 SER HB2 H 1 3.846 0.020 . 2 . . . . 12 SER HB2 . 15334 1 128 . 1 1 12 12 SER CA C 13 61.070 0.400 . 1 . . . . 12 SER CA . 15334 1 129 . 1 1 12 12 SER CB C 13 61.769 0.400 . 1 . . . . 12 SER CB . 15334 1 130 . 1 1 13 13 ILE H H 1 7.319 0.020 . 1 . . . . 13 ILE H . 15334 1 131 . 1 1 13 13 ILE HA H 1 3.816 0.020 . 1 . . . . 13 ILE HA . 15334 1 132 . 1 1 13 13 ILE HB H 1 2.214 0.020 . 1 . . . . 13 ILE HB . 15334 1 133 . 1 1 13 13 ILE HD11 H 1 0.477 0.020 . 1 . . . . 13 ILE HD1 . 15334 1 134 . 1 1 13 13 ILE HD12 H 1 0.477 0.020 . 1 . . . . 13 ILE HD1 . 15334 1 135 . 1 1 13 13 ILE HD13 H 1 0.477 0.020 . 1 . . . . 13 ILE HD1 . 15334 1 136 . 1 1 13 13 ILE HG12 H 1 1.380 0.020 . 2 . . . . 13 ILE HG12 . 15334 1 137 . 1 1 13 13 ILE HG13 H 1 1.130 0.020 . 2 . . . . 13 ILE HG13 . 15334 1 138 . 1 1 13 13 ILE HG21 H 1 0.663 0.020 . 1 . . . . 13 ILE HG2 . 15334 1 139 . 1 1 13 13 ILE HG22 H 1 0.663 0.020 . 1 . . . . 13 ILE HG2 . 15334 1 140 . 1 1 13 13 ILE HG23 H 1 0.663 0.020 . 1 . . . . 13 ILE HG2 . 15334 1 141 . 1 1 13 13 ILE CA C 13 61.216 0.400 . 1 . . . . 13 ILE CA . 15334 1 142 . 1 1 13 13 ILE CB C 13 35.525 0.400 . 1 . . . . 13 ILE CB . 15334 1 143 . 1 1 13 13 ILE CD1 C 13 8.051 0.400 . 1 . . . . 13 ILE CD1 . 15334 1 144 . 1 1 13 13 ILE CG1 C 13 26.121 0.400 . 1 . . . . 13 ILE CG1 . 15334 1 145 . 1 1 13 13 ILE CG2 C 13 16.598 0.400 . 1 . . . . 13 ILE CG2 . 15334 1 146 . 1 1 13 13 ILE N N 15 123.140 0.400 . 1 . . . . 13 ILE N . 15334 1 147 . 1 1 14 14 THR H H 1 8.004 0.020 . 1 . . . . 14 THR H . 15334 1 148 . 1 1 14 14 THR HA H 1 4.147 0.020 . 1 . . . . 14 THR HA . 15334 1 149 . 1 1 14 14 THR HB H 1 3.638 0.020 . 1 . . . . 14 THR HB . 15334 1 150 . 1 1 14 14 THR HG21 H 1 1.239 0.020 . 1 . . . . 14 THR HG2 . 15334 1 151 . 1 1 14 14 THR HG22 H 1 1.239 0.020 . 1 . . . . 14 THR HG2 . 15334 1 152 . 1 1 14 14 THR HG23 H 1 1.239 0.020 . 1 . . . . 14 THR HG2 . 15334 1 153 . 1 1 14 14 THR CA C 13 66.905 0.400 . 1 . . . . 14 THR CA . 15334 1 154 . 1 1 14 14 THR CB C 13 66.793 0.400 . 1 . . . . 14 THR CB . 15334 1 155 . 1 1 14 14 THR CG2 C 13 24.777 0.400 . 1 . . . . 14 THR CG2 . 15334 1 156 . 1 1 14 14 THR N N 15 110.709 0.400 . 1 . . . . 14 THR N . 15334 1 157 . 1 1 15 15 SER H H 1 8.797 0.020 . 1 . . . . 15 SER H . 15334 1 158 . 1 1 15 15 SER HA H 1 4.232 0.020 . 1 . . . . 15 SER HA . 15334 1 159 . 1 1 15 15 SER HB2 H 1 3.953 0.020 . 2 . . . . 15 SER HB2 . 15334 1 160 . 1 1 15 15 SER CA C 13 61.508 0.400 . 1 . . . . 15 SER CA . 15334 1 161 . 1 1 15 15 SER CB C 13 62.501 0.400 . 1 . . . . 15 SER CB . 15334 1 162 . 1 1 15 15 SER N N 15 118.129 0.400 . 1 . . . . 15 SER N . 15334 1 163 . 1 1 16 16 SER H H 1 7.264 0.020 . 1 . . . . 16 SER H . 15334 1 164 . 1 1 16 16 SER HA H 1 4.239 0.020 . 1 . . . . 16 SER HA . 15334 1 165 . 1 1 16 16 SER HB2 H 1 3.953 0.020 . 2 . . . . 16 SER HB2 . 15334 1 166 . 1 1 16 16 SER HB3 H 1 3.860 0.020 . 2 . . . . 16 SER HB3 . 15334 1 167 . 1 1 16 16 SER CA C 13 61.485 0.400 . 1 . . . . 16 SER CA . 15334 1 168 . 1 1 16 16 SER CB C 13 62.700 0.400 . 1 . . . . 16 SER CB . 15334 1 169 . 1 1 16 16 SER N N 15 118.384 0.400 . 1 . . . . 16 SER N . 15334 1 170 . 1 1 17 17 LEU H H 1 8.614 0.020 . 1 . . . . 17 LEU H . 15334 1 171 . 1 1 17 17 LEU HA H 1 4.091 0.020 . 1 . . . . 17 LEU HA . 15334 1 172 . 1 1 17 17 LEU HB2 H 1 1.777 0.020 . 2 . . . . 17 LEU HB2 . 15334 1 173 . 1 1 17 17 LEU HB3 H 1 1.079 0.020 . 2 . . . . 17 LEU HB3 . 15334 1 174 . 1 1 17 17 LEU HD11 H 1 0.510 0.020 . 2 . . . . 17 LEU HD1 . 15334 1 175 . 1 1 17 17 LEU HD12 H 1 0.510 0.020 . 2 . . . . 17 LEU HD1 . 15334 1 176 . 1 1 17 17 LEU HD13 H 1 0.510 0.020 . 2 . . . . 17 LEU HD1 . 15334 1 177 . 1 1 17 17 LEU HD21 H 1 0.174 0.020 . 2 . . . . 17 LEU HD2 . 15334 1 178 . 1 1 17 17 LEU HD22 H 1 0.174 0.020 . 2 . . . . 17 LEU HD2 . 15334 1 179 . 1 1 17 17 LEU HD23 H 1 0.174 0.020 . 2 . . . . 17 LEU HD2 . 15334 1 180 . 1 1 17 17 LEU HG H 1 1.841 0.020 . 1 . . . . 17 LEU HG . 15334 1 181 . 1 1 17 17 LEU CA C 13 57.874 0.400 . 1 . . . . 17 LEU CA . 15334 1 182 . 1 1 17 17 LEU CB C 13 40.376 0.400 . 1 . . . . 17 LEU CB . 15334 1 183 . 1 1 17 17 LEU CD1 C 13 25.528 0.400 . 1 . . . . 17 LEU CD1 . 15334 1 184 . 1 1 17 17 LEU CD2 C 13 20.797 0.400 . 1 . . . . 17 LEU CD2 . 15334 1 185 . 1 1 17 17 LEU CG C 13 26.473 0.400 . 1 . . . . 17 LEU CG . 15334 1 186 . 1 1 17 17 LEU N N 15 119.544 0.400 . 1 . . . . 17 LEU N . 15334 1 187 . 1 1 18 18 SER H H 1 7.800 0.020 . 1 . . . . 18 SER H . 15334 1 188 . 1 1 18 18 SER HA H 1 3.924 0.020 . 1 . . . . 18 SER HA . 15334 1 189 . 1 1 18 18 SER HB2 H 1 3.788 0.020 . 2 . . . . 18 SER HB2 . 15334 1 190 . 1 1 18 18 SER HB3 H 1 3.959 0.020 . 2 . . . . 18 SER HB3 . 15334 1 191 . 1 1 18 18 SER CA C 13 63.422 0.400 . 1 . . . . 18 SER CA . 15334 1 192 . 1 1 18 18 SER CB C 13 62.538 0.400 . 1 . . . . 18 SER CB . 15334 1 193 . 1 1 18 18 SER N N 15 113.267 0.400 . 1 . . . . 18 SER N . 15334 1 194 . 1 1 19 19 ALA H H 1 7.390 0.020 . 1 . . . . 19 ALA H . 15334 1 195 . 1 1 19 19 ALA HA H 1 4.239 0.020 . 1 . . . . 19 ALA HA . 15334 1 196 . 1 1 19 19 ALA HB1 H 1 1.538 0.020 . 1 . . . . 19 ALA HB2 . 15334 1 197 . 1 1 19 19 ALA HB2 H 1 1.538 0.020 . 1 . . . . 19 ALA HB2 . 15334 1 198 . 1 1 19 19 ALA HB3 H 1 1.538 0.020 . 1 . . . . 19 ALA HB2 . 15334 1 199 . 1 1 19 19 ALA CA C 13 55.574 0.400 . 1 . . . . 19 ALA CA . 15334 1 200 . 1 1 19 19 ALA CB C 13 18.043 0.400 . 1 . . . . 19 ALA CB . 15334 1 201 . 1 1 19 19 ALA N N 15 123.612 0.400 . 1 . . . . 19 ALA N . 15334 1 202 . 1 1 20 20 ILE H H 1 7.757 0.020 . 1 . . . . 20 ILE H . 15334 1 203 . 1 1 20 20 ILE HA H 1 3.950 0.020 . 1 . . . . 20 ILE HA . 15334 1 204 . 1 1 20 20 ILE HB H 1 1.952 0.020 . 1 . . . . 20 ILE HB . 15334 1 205 . 1 1 20 20 ILE HD11 H 1 0.899 0.020 . 1 . . . . 20 ILE HD1 . 15334 1 206 . 1 1 20 20 ILE HD12 H 1 0.899 0.020 . 1 . . . . 20 ILE HD1 . 15334 1 207 . 1 1 20 20 ILE HD13 H 1 0.899 0.020 . 1 . . . . 20 ILE HD1 . 15334 1 208 . 1 1 20 20 ILE HG12 H 1 1.776 0.020 . 2 . . . . 20 ILE HG12 . 15334 1 209 . 1 1 20 20 ILE HG13 H 1 1.340 0.020 . 2 . . . . 20 ILE HG13 . 15334 1 210 . 1 1 20 20 ILE HG21 H 1 1.132 0.020 . 1 . . . . 20 ILE HG2 . 15334 1 211 . 1 1 20 20 ILE HG22 H 1 1.132 0.020 . 1 . . . . 20 ILE HG2 . 15334 1 212 . 1 1 20 20 ILE HG23 H 1 1.132 0.020 . 1 . . . . 20 ILE HG2 . 15334 1 213 . 1 1 20 20 ILE CA C 13 64.354 0.400 . 1 . . . . 20 ILE CA . 15334 1 214 . 1 1 20 20 ILE CB C 13 39.126 0.400 . 1 . . . . 20 ILE CB . 15334 1 215 . 1 1 20 20 ILE CD1 C 13 14.517 0.400 . 1 . . . . 20 ILE CD1 . 15334 1 216 . 1 1 20 20 ILE CG1 C 13 29.077 0.400 . 1 . . . . 20 ILE CG1 . 15334 1 217 . 1 1 20 20 ILE CG2 C 13 18.218 0.400 . 1 . . . . 20 ILE CG2 . 15334 1 218 . 1 1 20 20 ILE N N 15 118.325 0.400 . 1 . . . . 20 ILE N . 15334 1 219 . 1 1 21 21 LEU H H 1 8.325 0.020 . 1 . . . . 21 LEU H . 15334 1 220 . 1 1 21 21 LEU HA H 1 4.085 0.020 . 1 . . . . 21 LEU HA . 15334 1 221 . 1 1 21 21 LEU HB2 H 1 2.127 0.020 . 2 . . . . 21 LEU HB2 . 15334 1 222 . 1 1 21 21 LEU HB3 H 1 1.186 0.020 . 2 . . . . 21 LEU HB3 . 15334 1 223 . 1 1 21 21 LEU HD11 H 1 0.736 0.020 . 2 . . . . 21 LEU HD1 . 15334 1 224 . 1 1 21 21 LEU HD12 H 1 0.736 0.020 . 2 . . . . 21 LEU HD1 . 15334 1 225 . 1 1 21 21 LEU HD13 H 1 0.736 0.020 . 2 . . . . 21 LEU HD1 . 15334 1 226 . 1 1 21 21 LEU HD21 H 1 0.586 0.020 . 2 . . . . 21 LEU HD2 . 15334 1 227 . 1 1 21 21 LEU HD22 H 1 0.586 0.020 . 2 . . . . 21 LEU HD2 . 15334 1 228 . 1 1 21 21 LEU HD23 H 1 0.586 0.020 . 2 . . . . 21 LEU HD2 . 15334 1 229 . 1 1 21 21 LEU HG H 1 2.065 0.020 . 1 . . . . 21 LEU HG . 15334 1 230 . 1 1 21 21 LEU CA C 13 58.175 0.400 . 1 . . . . 21 LEU CA . 15334 1 231 . 1 1 21 21 LEU CB C 13 41.952 0.400 . 1 . . . . 21 LEU CB . 15334 1 232 . 1 1 21 21 LEU CD1 C 13 26.739 0.400 . 1 . . . . 21 LEU CD1 . 15334 1 233 . 1 1 21 21 LEU CD2 C 13 23.797 0.400 . 1 . . . . 21 LEU CD2 . 15334 1 234 . 1 1 21 21 LEU CG C 13 27.747 0.400 . 1 . . . . 21 LEU CG . 15334 1 235 . 1 1 21 21 LEU N N 15 119.069 0.400 . 1 . . . . 21 LEU N . 15334 1 236 . 1 1 22 22 GLU H H 1 8.565 0.020 . 1 . . . . 22 GLU H . 15334 1 237 . 1 1 22 22 GLU HA H 1 4.342 0.020 . 1 . . . . 22 GLU HA . 15334 1 238 . 1 1 22 22 GLU HB2 H 1 2.114 0.020 . 2 . . . . 22 GLU HB2 . 15334 1 239 . 1 1 22 22 GLU HG2 H 1 2.414 0.020 . 2 . . . . 22 GLU HG2 . 15334 1 240 . 1 1 22 22 GLU HG3 H 1 2.252 0.020 . 2 . . . . 22 GLU HG3 . 15334 1 241 . 1 1 22 22 GLU CA C 13 59.361 0.400 . 1 . . . . 22 GLU CA . 15334 1 242 . 1 1 22 22 GLU CB C 13 29.809 0.400 . 1 . . . . 22 GLU CB . 15334 1 243 . 1 1 22 22 GLU CG C 13 36.812 0.400 . 1 . . . . 22 GLU CG . 15334 1 244 . 1 1 22 22 GLU N N 15 120.378 0.400 . 1 . . . . 22 GLU N . 15334 1 245 . 1 1 23 23 GLU H H 1 7.985 0.020 . 1 . . . . 23 GLU H . 15334 1 246 . 1 1 23 23 GLU HA H 1 4.071 0.020 . 1 . . . . 23 GLU HA . 15334 1 247 . 1 1 23 23 GLU HB2 H 1 2.235 0.020 . 2 . . . . 23 GLU HB2 . 15334 1 248 . 1 1 23 23 GLU HB3 H 1 2.218 0.020 . 2 . . . . 23 GLU HB3 . 15334 1 249 . 1 1 23 23 GLU HG2 H 1 2.408 0.020 . 2 . . . . 23 GLU HG2 . 15334 1 250 . 1 1 23 23 GLU HG3 H 1 2.389 0.020 . 2 . . . . 23 GLU HG3 . 15334 1 251 . 1 1 23 23 GLU CA C 13 59.157 0.400 . 1 . . . . 23 GLU CA . 15334 1 252 . 1 1 23 23 GLU CB C 13 29.454 0.400 . 1 . . . . 23 GLU CB . 15334 1 253 . 1 1 23 23 GLU CG C 13 36.396 0.400 . 1 . . . . 23 GLU CG . 15334 1 254 . 1 1 23 23 GLU N N 15 121.250 0.400 . 1 . . . . 23 GLU N . 15334 1 255 . 1 1 24 24 GLU H H 1 7.468 0.020 . 1 . . . . 24 GLU H . 15334 1 256 . 1 1 24 24 GLU HA H 1 4.332 0.020 . 1 . . . . 24 GLU HA . 15334 1 257 . 1 1 24 24 GLU HB2 H 1 2.451 0.020 . 2 . . . . 24 GLU HB2 . 15334 1 258 . 1 1 24 24 GLU HB3 H 1 1.989 0.020 . 2 . . . . 24 GLU HB3 . 15334 1 259 . 1 1 24 24 GLU HG2 H 1 2.528 0.020 . 2 . . . . 24 GLU HG2 . 15334 1 260 . 1 1 24 24 GLU CA C 13 55.370 0.400 . 1 . . . . 24 GLU CA . 15334 1 261 . 1 1 24 24 GLU CB C 13 30.024 0.400 . 1 . . . . 24 GLU CB . 15334 1 262 . 1 1 24 24 GLU CG C 13 36.704 0.400 . 1 . . . . 24 GLU CG . 15334 1 263 . 1 1 24 24 GLU N N 15 116.290 0.400 . 1 . . . . 24 GLU N . 15334 1 264 . 1 1 25 25 GLY H H 1 7.573 0.020 . 1 . . . . 25 GLY H . 15334 1 265 . 1 1 25 25 GLY HA2 H 1 3.966 0.020 . 2 . . . . 25 GLY HA2 . 15334 1 266 . 1 1 25 25 GLY HA3 H 1 3.616 0.020 . 2 . . . . 25 GLY HA3 . 15334 1 267 . 1 1 25 25 GLY CA C 13 45.384 0.400 . 1 . . . . 25 GLY CA . 15334 1 268 . 1 1 25 25 GLY N N 15 105.723 0.400 . 1 . . . . 25 GLY N . 15334 1 269 . 1 1 26 26 TYR H H 1 7.934 0.020 . 1 . . . . 26 TYR H . 15334 1 270 . 1 1 26 26 TYR HA H 1 4.585 0.020 . 1 . . . . 26 TYR HA . 15334 1 271 . 1 1 26 26 TYR HB2 H 1 2.997 0.020 . 2 . . . . 26 TYR HB2 . 15334 1 272 . 1 1 26 26 TYR HB3 H 1 2.517 0.020 . 2 . . . . 26 TYR HB3 . 15334 1 273 . 1 1 26 26 TYR HD1 H 1 6.915 0.020 . 1 . . . . 26 TYR HD1 . 15334 1 274 . 1 1 26 26 TYR HE1 H 1 6.284 0.020 . 1 . . . . 26 TYR HE1 . 15334 1 275 . 1 1 26 26 TYR CA C 13 57.233 0.400 . 1 . . . . 26 TYR CA . 15334 1 276 . 1 1 26 26 TYR CB C 13 39.661 0.400 . 1 . . . . 26 TYR CB . 15334 1 277 . 1 1 26 26 TYR N N 15 118.822 0.400 . 1 . . . . 26 TYR N . 15334 1 278 . 1 1 27 27 HIS H H 1 8.486 0.020 . 1 . . . . 27 HIS H . 15334 1 279 . 1 1 27 27 HIS HA H 1 5.213 0.020 . 1 . . . . 27 HIS HA . 15334 1 280 . 1 1 27 27 HIS HB2 H 1 3.102 0.020 . 2 . . . . 27 HIS HB2 . 15334 1 281 . 1 1 27 27 HIS HB3 H 1 2.698 0.020 . 2 . . . . 27 HIS HB3 . 15334 1 282 . 1 1 27 27 HIS HD2 H 1 7.418 0.020 . 1 . . . . 27 HIS HD2 . 15334 1 283 . 1 1 27 27 HIS HE1 H 1 6.868 0.020 . 1 . . . . 27 HIS HE1 . 15334 1 284 . 1 1 27 27 HIS CA C 13 54.141 0.400 . 1 . . . . 27 HIS CA . 15334 1 285 . 1 1 27 27 HIS CB C 13 31.787 0.400 . 1 . . . . 27 HIS CB . 15334 1 286 . 1 1 27 27 HIS N N 15 119.174 0.400 . 1 . . . . 27 HIS N . 15334 1 287 . 1 1 28 28 PRO HA H 1 5.750 0.020 . 1 . . . . 28 PRO HA . 15334 1 288 . 1 1 28 28 PRO HB2 H 1 1.951 0.020 . 2 . . . . 28 PRO HB2 . 15334 1 289 . 1 1 28 28 PRO HD2 H 1 4.033 0.020 . 2 . . . . 28 PRO HD2 . 15334 1 290 . 1 1 28 28 PRO HD3 H 1 3.346 0.020 . 2 . . . . 28 PRO HD3 . 15334 1 291 . 1 1 28 28 PRO HG2 H 1 2.508 0.020 . 2 . . . . 28 PRO HG2 . 15334 1 292 . 1 1 28 28 PRO HG3 H 1 2.240 0.020 . 2 . . . . 28 PRO HG3 . 15334 1 293 . 1 1 28 28 PRO CA C 13 62.271 0.400 . 1 . . . . 28 PRO CA . 15334 1 294 . 1 1 28 28 PRO CB C 13 33.391 0.400 . 1 . . . . 28 PRO CB . 15334 1 295 . 1 1 28 28 PRO CD C 13 51.182 0.400 . 1 . . . . 28 PRO CD . 15334 1 296 . 1 1 28 28 PRO CG C 13 26.764 0.400 . 1 . . . . 28 PRO CG . 15334 1 297 . 1 1 29 29 ASP H H 1 9.043 0.020 . 1 . . . . 29 ASP H . 15334 1 298 . 1 1 29 29 ASP HA H 1 4.969 0.020 . 1 . . . . 29 ASP HA . 15334 1 299 . 1 1 29 29 ASP HB2 H 1 2.862 0.020 . 2 . . . . 29 ASP HB2 . 15334 1 300 . 1 1 29 29 ASP HB3 H 1 2.569 0.020 . 2 . . . . 29 ASP HB3 . 15334 1 301 . 1 1 29 29 ASP CA C 13 52.574 0.400 . 1 . . . . 29 ASP CA . 15334 1 302 . 1 1 29 29 ASP CB C 13 45.124 0.400 . 1 . . . . 29 ASP CB . 15334 1 303 . 1 1 29 29 ASP N N 15 120.900 0.400 . 1 . . . . 29 ASP N . 15334 1 304 . 1 1 30 30 THR H H 1 9.149 0.020 . 1 . . . . 30 THR H . 15334 1 305 . 1 1 30 30 THR HA H 1 5.598 0.020 . 1 . . . . 30 THR HA . 15334 1 306 . 1 1 30 30 THR HB H 1 4.016 0.020 . 1 . . . . 30 THR HB . 15334 1 307 . 1 1 30 30 THR HG21 H 1 1.051 0.020 . 1 . . . . 30 THR HG2 . 15334 1 308 . 1 1 30 30 THR HG22 H 1 1.051 0.020 . 1 . . . . 30 THR HG2 . 15334 1 309 . 1 1 30 30 THR HG23 H 1 1.051 0.020 . 1 . . . . 30 THR HG2 . 15334 1 310 . 1 1 30 30 THR CA C 13 59.651 0.400 . 1 . . . . 30 THR CA . 15334 1 311 . 1 1 30 30 THR CB C 13 73.083 0.400 . 1 . . . . 30 THR CB . 15334 1 312 . 1 1 30 30 THR CG2 C 13 21.356 0.400 . 1 . . . . 30 THR CG2 . 15334 1 313 . 1 1 30 30 THR N N 15 111.679 0.400 . 1 . . . . 30 THR N . 15334 1 314 . 1 1 31 31 ALA H H 1 8.573 0.020 . 1 . . . . 31 ALA H . 15334 1 315 . 1 1 31 31 ALA HA H 1 4.604 0.020 . 1 . . . . 31 ALA HA . 15334 1 316 . 1 1 31 31 ALA HB1 H 1 1.223 0.020 . 1 . . . . 31 ALA HB2 . 15334 1 317 . 1 1 31 31 ALA HB2 H 1 1.223 0.020 . 1 . . . . 31 ALA HB2 . 15334 1 318 . 1 1 31 31 ALA HB3 H 1 1.223 0.020 . 1 . . . . 31 ALA HB2 . 15334 1 319 . 1 1 31 31 ALA CA C 13 51.246 0.400 . 1 . . . . 31 ALA CA . 15334 1 320 . 1 1 31 31 ALA CB C 13 22.505 0.400 . 1 . . . . 31 ALA CB . 15334 1 321 . 1 1 31 31 ALA N N 15 121.028 0.400 . 1 . . . . 31 ALA N . 15334 1 322 . 1 1 32 32 LYS H H 1 8.394 0.020 . 1 . . . . 32 LYS H . 15334 1 323 . 1 1 32 32 LYS HA H 1 4.710 0.020 . 1 . . . . 32 LYS HA . 15334 1 324 . 1 1 32 32 LYS HB2 H 1 1.934 0.020 . 2 . . . . 32 LYS HB2 . 15334 1 325 . 1 1 32 32 LYS HB3 H 1 1.800 0.020 . 2 . . . . 32 LYS HB3 . 15334 1 326 . 1 1 32 32 LYS HD2 H 1 1.718 0.020 . 2 . . . . 32 LYS HD2 . 15334 1 327 . 1 1 32 32 LYS HE2 H 1 2.974 0.020 . 2 . . . . 32 LYS HE2 . 15334 1 328 . 1 1 32 32 LYS HG2 H 1 1.697 0.020 . 2 . . . . 32 LYS HG2 . 15334 1 329 . 1 1 32 32 LYS HG3 H 1 1.439 0.020 . 2 . . . . 32 LYS HG3 . 15334 1 330 . 1 1 32 32 LYS CA C 13 55.837 0.400 . 1 . . . . 32 LYS CA . 15334 1 331 . 1 1 32 32 LYS CB C 13 33.698 0.400 . 1 . . . . 32 LYS CB . 15334 1 332 . 1 1 32 32 LYS CD C 13 29.177 0.400 . 1 . . . . 32 LYS CD . 15334 1 333 . 1 1 32 32 LYS CE C 13 41.970 0.400 . 1 . . . . 32 LYS CE . 15334 1 334 . 1 1 32 32 LYS CG C 13 24.449 0.400 . 1 . . . . 32 LYS CG . 15334 1 335 . 1 1 32 32 LYS N N 15 117.895 0.400 . 1 . . . . 32 LYS N . 15334 1 336 . 1 1 33 33 THR H H 1 7.335 0.020 . 1 . . . . 33 THR H . 15334 1 337 . 1 1 33 33 THR HA H 1 4.195 0.020 . 1 . . . . 33 THR HA . 15334 1 338 . 1 1 33 33 THR HB H 1 4.821 0.020 . 1 . . . . 33 THR HB . 15334 1 339 . 1 1 33 33 THR HG21 H 1 1.084 0.020 . 1 . . . . 33 THR HG2 . 15334 1 340 . 1 1 33 33 THR HG22 H 1 1.084 0.020 . 1 . . . . 33 THR HG2 . 15334 1 341 . 1 1 33 33 THR HG23 H 1 1.084 0.020 . 1 . . . . 33 THR HG2 . 15334 1 342 . 1 1 33 33 THR CA C 13 59.577 0.400 . 1 . . . . 33 THR CA . 15334 1 343 . 1 1 33 33 THR CB C 13 71.690 0.400 . 1 . . . . 33 THR CB . 15334 1 344 . 1 1 33 33 THR N N 15 106.848 0.400 . 1 . . . . 33 THR N . 15334 1 345 . 1 1 34 34 LEU H H 1 11.385 0.020 . 1 . . . . 34 LEU H . 15334 1 346 . 1 1 34 34 LEU HA H 1 3.476 0.020 . 1 . . . . 34 LEU HA . 15334 1 347 . 1 1 34 34 LEU HB2 H 1 1.329 0.020 . 2 . . . . 34 LEU HB2 . 15334 1 348 . 1 1 34 34 LEU HB3 H 1 0.564 0.020 . 2 . . . . 34 LEU HB3 . 15334 1 349 . 1 1 34 34 LEU HD11 H 1 0.232 0.020 . 2 . . . . 34 LEU HD1 . 15334 1 350 . 1 1 34 34 LEU HD12 H 1 0.232 0.020 . 2 . . . . 34 LEU HD1 . 15334 1 351 . 1 1 34 34 LEU HD13 H 1 0.232 0.020 . 2 . . . . 34 LEU HD1 . 15334 1 352 . 1 1 34 34 LEU HD21 H 1 -0.353 0.020 . 2 . . . . 34 LEU HD2 . 15334 1 353 . 1 1 34 34 LEU HD22 H 1 -0.353 0.020 . 2 . . . . 34 LEU HD2 . 15334 1 354 . 1 1 34 34 LEU HD23 H 1 -0.353 0.020 . 2 . . . . 34 LEU HD2 . 15334 1 355 . 1 1 34 34 LEU HG H 1 1.060 0.020 . 1 . . . . 34 LEU HG . 15334 1 356 . 1 1 34 34 LEU CA C 13 57.366 0.400 . 1 . . . . 34 LEU CA . 15334 1 357 . 1 1 34 34 LEU CB C 13 38.968 0.400 . 1 . . . . 34 LEU CB . 15334 1 358 . 1 1 34 34 LEU CD1 C 13 25.034 0.400 . 1 . . . . 34 LEU CD1 . 15334 1 359 . 1 1 34 34 LEU CD2 C 13 21.353 0.400 . 1 . . . . 34 LEU CD2 . 15334 1 360 . 1 1 34 34 LEU CG C 13 26.079 0.400 . 1 . . . . 34 LEU CG . 15334 1 361 . 1 1 34 34 LEU N N 15 127.073 0.400 . 1 . . . . 34 LEU N . 15334 1 362 . 1 1 35 35 ARG H H 1 8.982 0.020 . 1 . . . . 35 ARG H . 15334 1 363 . 1 1 35 35 ARG HA H 1 3.851 0.020 . 1 . . . . 35 ARG HA . 15334 1 364 . 1 1 35 35 ARG HB2 H 1 1.825 0.020 . 2 . . . . 35 ARG HB2 . 15334 1 365 . 1 1 35 35 ARG HB3 H 1 1.718 0.020 . 2 . . . . 35 ARG HB3 . 15334 1 366 . 1 1 35 35 ARG HD2 H 1 3.263 0.020 . 2 . . . . 35 ARG HD2 . 15334 1 367 . 1 1 35 35 ARG HD3 H 1 3.136 0.020 . 2 . . . . 35 ARG HD3 . 15334 1 368 . 1 1 35 35 ARG HG2 H 1 1.880 0.020 . 2 . . . . 35 ARG HG2 . 15334 1 369 . 1 1 35 35 ARG HG3 H 1 1.613 0.020 . 2 . . . . 35 ARG HG3 . 15334 1 370 . 1 1 35 35 ARG CA C 13 59.232 0.400 . 1 . . . . 35 ARG CA . 15334 1 371 . 1 1 35 35 ARG CB C 13 30.349 0.400 . 1 . . . . 35 ARG CB . 15334 1 372 . 1 1 35 35 ARG CD C 13 43.140 0.400 . 1 . . . . 35 ARG CD . 15334 1 373 . 1 1 35 35 ARG CG C 13 26.388 0.400 . 1 . . . . 35 ARG CG . 15334 1 374 . 1 1 35 35 ARG N N 15 121.067 0.400 . 1 . . . . 35 ARG N . 15334 1 375 . 1 1 36 36 GLU H H 1 7.967 0.020 . 1 . . . . 36 GLU H . 15334 1 376 . 1 1 36 36 GLU HA H 1 3.985 0.020 . 1 . . . . 36 GLU HA . 15334 1 377 . 1 1 36 36 GLU HB2 H 1 2.010 0.020 . 2 . . . . 36 GLU HB2 . 15334 1 378 . 1 1 36 36 GLU HG2 H 1 2.369 0.020 . 2 . . . . 36 GLU HG2 . 15334 1 379 . 1 1 36 36 GLU HG3 H 1 2.155 0.020 . 2 . . . . 36 GLU HG3 . 15334 1 380 . 1 1 36 36 GLU CA C 13 59.141 0.400 . 1 . . . . 36 GLU CA . 15334 1 381 . 1 1 36 36 GLU CB C 13 30.252 0.400 . 1 . . . . 36 GLU CB . 15334 1 382 . 1 1 36 36 GLU CG C 13 36.770 0.400 . 1 . . . . 36 GLU CG . 15334 1 383 . 1 1 36 36 GLU N N 15 120.061 0.400 . 1 . . . . 36 GLU N . 15334 1 384 . 1 1 37 37 ALA H H 1 7.817 0.020 . 1 . . . . 37 ALA H . 15334 1 385 . 1 1 37 37 ALA HA H 1 3.647 0.020 . 1 . . . . 37 ALA HA . 15334 1 386 . 1 1 37 37 ALA HB1 H 1 1.290 0.020 . 1 . . . . 37 ALA HB2 . 15334 1 387 . 1 1 37 37 ALA HB2 H 1 1.290 0.020 . 1 . . . . 37 ALA HB2 . 15334 1 388 . 1 1 37 37 ALA HB3 H 1 1.290 0.020 . 1 . . . . 37 ALA HB2 . 15334 1 389 . 1 1 37 37 ALA CA C 13 55.759 0.400 . 1 . . . . 37 ALA CA . 15334 1 390 . 1 1 37 37 ALA CB C 13 18.549 0.400 . 1 . . . . 37 ALA CB . 15334 1 391 . 1 1 37 37 ALA N N 15 122.570 0.400 . 1 . . . . 37 ALA N . 15334 1 392 . 1 1 38 38 GLU H H 1 8.584 0.020 . 1 . . . . 38 GLU H . 15334 1 393 . 1 1 38 38 GLU HA H 1 3.731 0.020 . 1 . . . . 38 GLU HA . 15334 1 394 . 1 1 38 38 GLU HB2 H 1 2.014 0.020 . 2 . . . . 38 GLU HB2 . 15334 1 395 . 1 1 38 38 GLU HB3 H 1 1.817 0.020 . 2 . . . . 38 GLU HB3 . 15334 1 396 . 1 1 38 38 GLU HG2 H 1 2.316 0.020 . 2 . . . . 38 GLU HG2 . 15334 1 397 . 1 1 38 38 GLU HG3 H 1 0.989 0.020 . 2 . . . . 38 GLU HG3 . 15334 1 398 . 1 1 38 38 GLU CA C 13 59.822 0.400 . 1 . . . . 38 GLU CA . 15334 1 399 . 1 1 38 38 GLU CB C 13 30.052 0.400 . 1 . . . . 38 GLU CB . 15334 1 400 . 1 1 38 38 GLU CG C 13 36.248 0.400 . 1 . . . . 38 GLU CG . 15334 1 401 . 1 1 38 38 GLU N N 15 117.016 0.400 . 1 . . . . 38 GLU N . 15334 1 402 . 1 1 39 39 LYS H H 1 6.891 0.020 . 1 . . . . 39 LYS H . 15334 1 403 . 1 1 39 39 LYS HA H 1 3.998 0.020 . 1 . . . . 39 LYS HA . 15334 1 404 . 1 1 39 39 LYS HB2 H 1 1.994 0.020 . 2 . . . . 39 LYS HB2 . 15334 1 405 . 1 1 39 39 LYS HB3 H 1 1.936 0.020 . 2 . . . . 39 LYS HB3 . 15334 1 406 . 1 1 39 39 LYS HD2 H 1 1.696 0.020 . 2 . . . . 39 LYS HD2 . 15334 1 407 . 1 1 39 39 LYS HE2 H 1 2.984 0.020 . 2 . . . . 39 LYS HE2 . 15334 1 408 . 1 1 39 39 LYS HG2 H 1 1.562 0.020 . 2 . . . . 39 LYS HG2 . 15334 1 409 . 1 1 39 39 LYS HG3 H 1 1.397 0.020 . 2 . . . . 39 LYS HG3 . 15334 1 410 . 1 1 39 39 LYS CA C 13 59.394 0.400 . 1 . . . . 39 LYS CA . 15334 1 411 . 1 1 39 39 LYS CB C 13 32.707 0.400 . 1 . . . . 39 LYS CB . 15334 1 412 . 1 1 39 39 LYS CD C 13 29.478 0.400 . 1 . . . . 39 LYS CD . 15334 1 413 . 1 1 39 39 LYS CE C 13 42.088 0.400 . 1 . . . . 39 LYS CE . 15334 1 414 . 1 1 39 39 LYS CG C 13 24.988 0.400 . 1 . . . . 39 LYS CG . 15334 1 415 . 1 1 39 39 LYS N N 15 116.513 0.400 . 1 . . . . 39 LYS N . 15334 1 416 . 1 1 40 40 LYS H H 1 7.827 0.020 . 1 . . . . 40 LYS H . 15334 1 417 . 1 1 40 40 LYS HA H 1 4.268 0.020 . 1 . . . . 40 LYS HA . 15334 1 418 . 1 1 40 40 LYS HB2 H 1 1.791 0.020 . 2 . . . . 40 LYS HB2 . 15334 1 419 . 1 1 40 40 LYS HB3 H 1 1.791 0.020 . 2 . . . . 40 LYS HB3 . 15334 1 420 . 1 1 40 40 LYS HD2 H 1 1.697 0.020 . 2 . . . . 40 LYS HD2 . 15334 1 421 . 1 1 40 40 LYS HE2 H 1 2.978 0.020 . 2 . . . . 40 LYS HE2 . 15334 1 422 . 1 1 40 40 LYS HG2 H 1 1.403 0.020 . 2 . . . . 40 LYS HG2 . 15334 1 423 . 1 1 40 40 LYS CB C 13 32.990 0.400 . 1 . . . . 40 LYS CB . 15334 1 424 . 1 1 40 40 LYS CD C 13 29.343 0.400 . 1 . . . . 40 LYS CD . 15334 1 425 . 1 1 40 40 LYS CG C 13 24.771 0.400 . 1 . . . . 40 LYS CG . 15334 1 426 . 1 1 40 40 LYS N N 15 117.831 0.400 . 1 . . . . 40 LYS N . 15334 1 427 . 1 1 41 41 ILE H H 1 8.693 0.020 . 1 . . . . 41 ILE H . 15334 1 428 . 1 1 41 41 ILE HA H 1 4.243 0.020 . 1 . . . . 41 ILE HA . 15334 1 429 . 1 1 41 41 ILE HB H 1 2.099 0.020 . 1 . . . . 41 ILE HB . 15334 1 430 . 1 1 41 41 ILE HD11 H 1 0.999 0.020 . 1 . . . . 41 ILE HD1 . 15334 1 431 . 1 1 41 41 ILE HD12 H 1 0.999 0.020 . 1 . . . . 41 ILE HD1 . 15334 1 432 . 1 1 41 41 ILE HD13 H 1 0.999 0.020 . 1 . . . . 41 ILE HD1 . 15334 1 433 . 1 1 41 41 ILE HG12 H 1 1.918 0.020 . 2 . . . . 41 ILE HG12 . 15334 1 434 . 1 1 41 41 ILE HG13 H 1 1.200 0.020 . 2 . . . . 41 ILE HG13 . 15334 1 435 . 1 1 41 41 ILE HG21 H 1 1.046 0.020 . 1 . . . . 41 ILE HG2 . 15334 1 436 . 1 1 41 41 ILE HG22 H 1 1.046 0.020 . 1 . . . . 41 ILE HG2 . 15334 1 437 . 1 1 41 41 ILE HG23 H 1 1.046 0.020 . 1 . . . . 41 ILE HG2 . 15334 1 438 . 1 1 41 41 ILE CA C 13 64.635 0.400 . 1 . . . . 41 ILE CA . 15334 1 439 . 1 1 41 41 ILE CB C 13 38.860 0.400 . 1 . . . . 41 ILE CB . 15334 1 440 . 1 1 41 41 ILE CD1 C 13 15.490 0.400 . 1 . . . . 41 ILE CD1 . 15334 1 441 . 1 1 41 41 ILE CG1 C 13 30.858 0.400 . 1 . . . . 41 ILE CG1 . 15334 1 442 . 1 1 41 41 ILE CG2 C 13 17.498 0.400 . 1 . . . . 41 ILE CG2 . 15334 1 443 . 1 1 41 41 ILE N N 15 118.209 0.400 . 1 . . . . 41 ILE N . 15334 1 444 . 1 1 42 42 LYS H H 1 7.598 0.020 . 1 . . . . 42 LYS H . 15334 1 445 . 1 1 42 42 LYS HA H 1 4.242 0.020 . 1 . . . . 42 LYS HA . 15334 1 446 . 1 1 42 42 LYS HB2 H 1 1.979 0.020 . 2 . . . . 42 LYS HB2 . 15334 1 447 . 1 1 42 42 LYS HD2 H 1 1.796 0.020 . 2 . . . . 42 LYS HD2 . 15334 1 448 . 1 1 42 42 LYS HE2 H 1 3.047 0.020 . 2 . . . . 42 LYS HE2 . 15334 1 449 . 1 1 42 42 LYS HE3 H 1 3.009 0.020 . 2 . . . . 42 LYS HE3 . 15334 1 450 . 1 1 42 42 LYS HG2 H 1 1.920 0.020 . 2 . . . . 42 LYS HG2 . 15334 1 451 . 1 1 42 42 LYS HG3 H 1 1.554 0.020 . 2 . . . . 42 LYS HG3 . 15334 1 452 . 1 1 42 42 LYS CA C 13 57.923 0.400 . 1 . . . . 42 LYS CA . 15334 1 453 . 1 1 42 42 LYS CB C 13 32.654 0.400 . 1 . . . . 42 LYS CB . 15334 1 454 . 1 1 42 42 LYS CD C 13 29.080 0.400 . 1 . . . . 42 LYS CD . 15334 1 455 . 1 1 42 42 LYS CE C 13 41.674 0.400 . 1 . . . . 42 LYS CE . 15334 1 456 . 1 1 42 42 LYS CG C 13 26.058 0.400 . 1 . . . . 42 LYS CG . 15334 1 457 . 1 1 42 42 LYS N N 15 114.983 0.400 . 1 . . . . 42 LYS N . 15334 1 458 . 1 1 43 43 GLU H H 1 7.660 0.020 . 1 . . . . 43 GLU H . 15334 1 459 . 1 1 43 43 GLU HA H 1 4.229 0.020 . 1 . . . . 43 GLU HA . 15334 1 460 . 1 1 43 43 GLU HB2 H 1 2.184 0.020 . 2 . . . . 43 GLU HB2 . 15334 1 461 . 1 1 43 43 GLU HB3 H 1 2.112 0.020 . 2 . . . . 43 GLU HB3 . 15334 1 462 . 1 1 43 43 GLU HG2 H 1 2.530 0.020 . 2 . . . . 43 GLU HG2 . 15334 1 463 . 1 1 43 43 GLU HG3 H 1 2.316 0.020 . 2 . . . . 43 GLU HG3 . 15334 1 464 . 1 1 43 43 GLU CA C 13 58.062 0.400 . 1 . . . . 43 GLU CA . 15334 1 465 . 1 1 43 43 GLU CB C 13 31.443 0.400 . 1 . . . . 43 GLU CB . 15334 1 466 . 1 1 43 43 GLU CG C 13 36.690 0.400 . 1 . . . . 43 GLU CG . 15334 1 467 . 1 1 43 43 GLU N N 15 118.571 0.400 . 1 . . . . 43 GLU N . 15334 1 468 . 1 1 44 44 LEU H H 1 8.181 0.020 . 1 . . . . 44 LEU H . 15334 1 469 . 1 1 44 44 LEU HA H 1 4.400 0.020 . 1 . . . . 44 LEU HA . 15334 1 470 . 1 1 44 44 LEU HB2 H 1 1.399 0.020 . 2 . . . . 44 LEU HB2 . 15334 1 471 . 1 1 44 44 LEU HB3 H 1 0.858 0.020 . 2 . . . . 44 LEU HB3 . 15334 1 472 . 1 1 44 44 LEU HD11 H 1 0.746 0.020 . 2 . . . . 44 LEU HD1 . 15334 1 473 . 1 1 44 44 LEU HD12 H 1 0.746 0.020 . 2 . . . . 44 LEU HD1 . 15334 1 474 . 1 1 44 44 LEU HD13 H 1 0.746 0.020 . 2 . . . . 44 LEU HD1 . 15334 1 475 . 1 1 44 44 LEU HD21 H 1 0.719 0.020 . 2 . . . . 44 LEU HD2 . 15334 1 476 . 1 1 44 44 LEU HD22 H 1 0.719 0.020 . 2 . . . . 44 LEU HD2 . 15334 1 477 . 1 1 44 44 LEU HD23 H 1 0.719 0.020 . 2 . . . . 44 LEU HD2 . 15334 1 478 . 1 1 44 44 LEU HG H 1 1.264 0.020 . 1 . . . . 44 LEU HG . 15334 1 479 . 1 1 44 44 LEU CA C 13 53.787 0.400 . 1 . . . . 44 LEU CA . 15334 1 480 . 1 1 44 44 LEU CB C 13 46.443 0.400 . 1 . . . . 44 LEU CB . 15334 1 481 . 1 1 44 44 LEU CD1 C 13 25.186 0.400 . 1 . . . . 44 LEU CD1 . 15334 1 482 . 1 1 44 44 LEU CD2 C 13 24.425 0.400 . 1 . . . . 44 LEU CD2 . 15334 1 483 . 1 1 44 44 LEU CG C 13 26.791 0.400 . 1 . . . . 44 LEU CG . 15334 1 484 . 1 1 44 44 LEU N N 15 121.928 0.400 . 1 . . . . 44 LEU N . 15334 1 485 . 1 1 45 45 PHE H H 1 7.688 0.020 . 1 . . . . 45 PHE H . 15334 1 486 . 1 1 45 45 PHE HA H 1 4.965 0.020 . 1 . . . . 45 PHE HA . 15334 1 487 . 1 1 45 45 PHE HB2 H 1 3.085 0.020 . 2 . . . . 45 PHE HB2 . 15334 1 488 . 1 1 45 45 PHE HB3 H 1 2.691 0.020 . 2 . . . . 45 PHE HB3 . 15334 1 489 . 1 1 45 45 PHE HD1 H 1 7.184 0.020 . 1 . . . . 45 PHE HD1 . 15334 1 490 . 1 1 45 45 PHE HE1 H 1 6.978 0.020 . 1 . . . . 45 PHE HE1 . 15334 1 491 . 1 1 45 45 PHE CA C 13 55.665 0.400 . 1 . . . . 45 PHE CA . 15334 1 492 . 1 1 45 45 PHE CB C 13 38.978 0.400 . 1 . . . . 45 PHE CB . 15334 1 493 . 1 1 45 45 PHE N N 15 117.429 0.400 . 1 . . . . 45 PHE N . 15334 1 494 . 1 1 46 46 PHE H H 1 9.219 0.020 . 1 . . . . 46 PHE H . 15334 1 495 . 1 1 46 46 PHE HA H 1 4.582 0.020 . 1 . . . . 46 PHE HA . 15334 1 496 . 1 1 46 46 PHE HB2 H 1 2.688 0.020 . 2 . . . . 46 PHE HB2 . 15334 1 497 . 1 1 46 46 PHE HB3 H 1 2.610 0.020 . 2 . . . . 46 PHE HB3 . 15334 1 498 . 1 1 46 46 PHE HD1 H 1 7.198 0.020 . 1 . . . . 46 PHE HD1 . 15334 1 499 . 1 1 46 46 PHE CA C 13 54.546 0.400 . 1 . . . . 46 PHE CA . 15334 1 500 . 1 1 46 46 PHE CB C 13 41.291 0.400 . 1 . . . . 46 PHE CB . 15334 1 501 . 1 1 46 46 PHE N N 15 129.613 0.400 . 1 . . . . 46 PHE N . 15334 1 502 . 1 1 47 47 PRO HA H 1 3.667 0.020 . 1 . . . . 47 PRO HA . 15334 1 503 . 1 1 47 47 PRO HB2 H 1 1.833 0.020 . 2 . . . . 47 PRO HB2 . 15334 1 504 . 1 1 47 47 PRO HB3 H 1 1.427 0.020 . 2 . . . . 47 PRO HB3 . 15334 1 505 . 1 1 47 47 PRO HD2 H 1 4.437 0.020 . 2 . . . . 47 PRO HD2 . 15334 1 506 . 1 1 47 47 PRO HD3 H 1 3.248 0.020 . 2 . . . . 47 PRO HD3 . 15334 1 507 . 1 1 47 47 PRO HG2 H 1 2.254 0.020 . 2 . . . . 47 PRO HG2 . 15334 1 508 . 1 1 47 47 PRO HG3 H 1 1.830 0.020 . 2 . . . . 47 PRO HG3 . 15334 1 509 . 1 1 47 47 PRO CA C 13 64.134 0.400 . 1 . . . . 47 PRO CA . 15334 1 510 . 1 1 47 47 PRO CB C 13 32.116 0.400 . 1 . . . . 47 PRO CB . 15334 1 511 . 1 1 47 47 PRO CD C 13 51.384 0.400 . 1 . . . . 47 PRO CD . 15334 1 512 . 1 1 47 47 PRO CG C 13 27.622 0.400 . 1 . . . . 47 PRO CG . 15334 1 513 . 1 1 48 48 VAL H H 1 6.508 0.020 . 1 . . . . 48 VAL H . 15334 1 514 . 1 1 48 48 VAL HA H 1 4.719 0.020 . 1 . . . . 48 VAL HA . 15334 1 515 . 1 1 48 48 VAL HB H 1 1.475 0.020 . 1 . . . . 48 VAL HB . 15334 1 516 . 1 1 48 48 VAL HG11 H 1 0.537 0.020 . 2 . . . . 48 VAL HG1 . 15334 1 517 . 1 1 48 48 VAL HG12 H 1 0.537 0.020 . 2 . . . . 48 VAL HG1 . 15334 1 518 . 1 1 48 48 VAL HG13 H 1 0.537 0.020 . 2 . . . . 48 VAL HG1 . 15334 1 519 . 1 1 48 48 VAL HG21 H 1 -0.066 0.020 . 2 . . . . 48 VAL HG2 . 15334 1 520 . 1 1 48 48 VAL HG22 H 1 -0.066 0.020 . 2 . . . . 48 VAL HG2 . 15334 1 521 . 1 1 48 48 VAL HG23 H 1 -0.066 0.020 . 2 . . . . 48 VAL HG2 . 15334 1 522 . 1 1 48 48 VAL CA C 13 60.556 0.400 . 1 . . . . 48 VAL CA . 15334 1 523 . 1 1 48 48 VAL CB C 13 35.799 0.400 . 1 . . . . 48 VAL CB . 15334 1 524 . 1 1 48 48 VAL CG1 C 13 22.072 0.400 . 1 . . . . 48 VAL CG1 . 15334 1 525 . 1 1 48 48 VAL CG2 C 13 22.226 0.400 . 1 . . . . 48 VAL CG2 . 15334 1 526 . 1 1 48 48 VAL N N 15 112.312 0.400 . 1 . . . . 48 VAL N . 15334 1 527 . 1 1 49 49 ILE H H 1 8.723 0.020 . 1 . . . . 49 ILE H . 15334 1 528 . 1 1 49 49 ILE HA H 1 4.611 0.020 . 1 . . . . 49 ILE HA . 15334 1 529 . 1 1 49 49 ILE HB H 1 1.479 0.020 . 1 . . . . 49 ILE HB . 15334 1 530 . 1 1 49 49 ILE HD11 H 1 0.995 0.020 . 1 . . . . 49 ILE HD1 . 15334 1 531 . 1 1 49 49 ILE HD12 H 1 0.995 0.020 . 1 . . . . 49 ILE HD1 . 15334 1 532 . 1 1 49 49 ILE HD13 H 1 0.995 0.020 . 1 . . . . 49 ILE HD1 . 15334 1 533 . 1 1 49 49 ILE HG12 H 1 1.561 0.020 . 2 . . . . 49 ILE HG12 . 15334 1 534 . 1 1 49 49 ILE HG13 H 1 0.851 0.020 . 2 . . . . 49 ILE HG13 . 15334 1 535 . 1 1 49 49 ILE HG21 H 1 0.783 0.020 . 1 . . . . 49 ILE HG2 . 15334 1 536 . 1 1 49 49 ILE HG22 H 1 0.783 0.020 . 1 . . . . 49 ILE HG2 . 15334 1 537 . 1 1 49 49 ILE HG23 H 1 0.783 0.020 . 1 . . . . 49 ILE HG2 . 15334 1 538 . 1 1 49 49 ILE CA C 13 60.084 0.400 . 1 . . . . 49 ILE CA . 15334 1 539 . 1 1 49 49 ILE CB C 13 42.770 0.400 . 1 . . . . 49 ILE CB . 15334 1 540 . 1 1 49 49 ILE CD1 C 13 14.477 0.400 . 1 . . . . 49 ILE CD1 . 15334 1 541 . 1 1 49 49 ILE CG1 C 13 28.209 0.400 . 1 . . . . 49 ILE CG1 . 15334 1 542 . 1 1 49 49 ILE CG2 C 13 16.858 0.400 . 1 . . . . 49 ILE CG2 . 15334 1 543 . 1 1 49 49 ILE N N 15 126.871 0.400 . 1 . . . . 49 ILE N . 15334 1 544 . 1 1 50 50 VAL H H 1 9.432 0.020 . 1 . . . . 50 VAL H . 15334 1 545 . 1 1 50 50 VAL HA H 1 4.816 0.020 . 1 . . . . 50 VAL HA . 15334 1 546 . 1 1 50 50 VAL HB H 1 2.063 0.020 . 1 . . . . 50 VAL HB . 15334 1 547 . 1 1 50 50 VAL HG11 H 1 0.876 0.020 . 2 . . . . 50 VAL HG1 . 15334 1 548 . 1 1 50 50 VAL HG12 H 1 0.876 0.020 . 2 . . . . 50 VAL HG1 . 15334 1 549 . 1 1 50 50 VAL HG13 H 1 0.876 0.020 . 2 . . . . 50 VAL HG1 . 15334 1 550 . 1 1 50 50 VAL HG21 H 1 0.774 0.020 . 2 . . . . 50 VAL HG2 . 15334 1 551 . 1 1 50 50 VAL HG22 H 1 0.774 0.020 . 2 . . . . 50 VAL HG2 . 15334 1 552 . 1 1 50 50 VAL HG23 H 1 0.774 0.020 . 2 . . . . 50 VAL HG2 . 15334 1 553 . 1 1 50 50 VAL CA C 13 61.195 0.400 . 1 . . . . 50 VAL CA . 15334 1 554 . 1 1 50 50 VAL CB C 13 32.900 0.400 . 1 . . . . 50 VAL CB . 15334 1 555 . 1 1 50 50 VAL CG1 C 13 22.439 0.400 . 1 . . . . 50 VAL CG1 . 15334 1 556 . 1 1 50 50 VAL CG2 C 13 21.459 0.400 . 1 . . . . 50 VAL CG2 . 15334 1 557 . 1 1 50 50 VAL N N 15 129.850 0.400 . 1 . . . . 50 VAL N . 15334 1 558 . 1 1 51 51 LEU H H 1 9.339 0.020 . 1 . . . . 51 LEU H . 15334 1 559 . 1 1 51 51 LEU HA H 1 4.857 0.020 . 1 . . . . 51 LEU HA . 15334 1 560 . 1 1 51 51 LEU HB2 H 1 1.709 0.020 . 2 . . . . 51 LEU HB2 . 15334 1 561 . 1 1 51 51 LEU HB3 H 1 0.950 0.020 . 2 . . . . 51 LEU HB3 . 15334 1 562 . 1 1 51 51 LEU HD11 H 1 0.961 0.020 . 2 . . . . 51 LEU HD1 . 15334 1 563 . 1 1 51 51 LEU HD12 H 1 0.961 0.020 . 2 . . . . 51 LEU HD1 . 15334 1 564 . 1 1 51 51 LEU HD13 H 1 0.961 0.020 . 2 . . . . 51 LEU HD1 . 15334 1 565 . 1 1 51 51 LEU HD21 H 1 0.833 0.020 . 2 . . . . 51 LEU HD2 . 15334 1 566 . 1 1 51 51 LEU HD22 H 1 0.833 0.020 . 2 . . . . 51 LEU HD2 . 15334 1 567 . 1 1 51 51 LEU HD23 H 1 0.833 0.020 . 2 . . . . 51 LEU HD2 . 15334 1 568 . 1 1 51 51 LEU HG H 1 1.650 0.020 . 1 . . . . 51 LEU HG . 15334 1 569 . 1 1 51 51 LEU CA C 13 54.603 0.400 . 1 . . . . 51 LEU CA . 15334 1 570 . 1 1 51 51 LEU CB C 13 48.872 0.400 . 1 . . . . 51 LEU CB . 15334 1 571 . 1 1 51 51 LEU CD1 C 13 28.125 0.400 . 1 . . . . 51 LEU CD1 . 15334 1 572 . 1 1 51 51 LEU CD2 C 13 24.450 0.400 . 1 . . . . 51 LEU CD2 . 15334 1 573 . 1 1 51 51 LEU CG C 13 26.525 0.400 . 1 . . . . 51 LEU CG . 15334 1 574 . 1 1 51 51 LEU N N 15 131.448 0.400 . 1 . . . . 51 LEU N . 15334 1 575 . 1 1 52 52 ASP H H 1 8.191 0.020 . 1 . . . . 52 ASP H . 15334 1 576 . 1 1 52 52 ASP HA H 1 5.608 0.020 . 1 . . . . 52 ASP HA . 15334 1 577 . 1 1 52 52 ASP HB2 H 1 3.466 0.020 . 2 . . . . 52 ASP HB2 . 15334 1 578 . 1 1 52 52 ASP HB3 H 1 2.836 0.020 . 2 . . . . 52 ASP HB3 . 15334 1 579 . 1 1 52 52 ASP CA C 13 52.637 0.400 . 1 . . . . 52 ASP CA . 15334 1 580 . 1 1 52 52 ASP CB C 13 43.963 0.400 . 1 . . . . 52 ASP CB . 15334 1 581 . 1 1 52 52 ASP N N 15 127.328 0.400 . 1 . . . . 52 ASP N . 15334 1 582 . 1 1 53 53 VAL H H 1 7.257 0.020 . 1 . . . . 53 VAL H . 15334 1 583 . 1 1 53 53 VAL HA H 1 3.638 0.020 . 1 . . . . 53 VAL HA . 15334 1 584 . 1 1 53 53 VAL HB H 1 2.051 0.020 . 1 . . . . 53 VAL HB . 15334 1 585 . 1 1 53 53 VAL HG11 H 1 0.866 0.020 . 2 . . . . 53 VAL HG1 . 15334 1 586 . 1 1 53 53 VAL HG12 H 1 0.866 0.020 . 2 . . . . 53 VAL HG1 . 15334 1 587 . 1 1 53 53 VAL HG13 H 1 0.866 0.020 . 2 . . . . 53 VAL HG1 . 15334 1 588 . 1 1 53 53 VAL HG21 H 1 0.593 0.020 . 2 . . . . 53 VAL HG2 . 15334 1 589 . 1 1 53 53 VAL HG22 H 1 0.593 0.020 . 2 . . . . 53 VAL HG2 . 15334 1 590 . 1 1 53 53 VAL HG23 H 1 0.593 0.020 . 2 . . . . 53 VAL HG2 . 15334 1 591 . 1 1 53 53 VAL CA C 13 66.683 0.400 . 1 . . . . 53 VAL CA . 15334 1 592 . 1 1 53 53 VAL CB C 13 32.521 0.400 . 1 . . . . 53 VAL CB . 15334 1 593 . 1 1 53 53 VAL CG1 C 13 24.064 0.400 . 1 . . . . 53 VAL CG1 . 15334 1 594 . 1 1 53 53 VAL CG2 C 13 21.794 0.400 . 1 . . . . 53 VAL CG2 . 15334 1 595 . 1 1 53 53 VAL N N 15 118.983 0.400 . 1 . . . . 53 VAL N . 15334 1 596 . 1 1 54 54 TRP H H 1 8.924 0.020 . 1 . . . . 54 TRP H . 15334 1 597 . 1 1 54 54 TRP HA H 1 4.790 0.020 . 1 . . . . 54 TRP HA . 15334 1 598 . 1 1 54 54 TRP HB2 H 1 3.512 0.020 . 2 . . . . 54 TRP HB2 . 15334 1 599 . 1 1 54 54 TRP HB3 H 1 3.317 0.020 . 2 . . . . 54 TRP HB3 . 15334 1 600 . 1 1 54 54 TRP HD1 H 1 7.298 0.020 . 1 . . . . 54 TRP HD1 . 15334 1 601 . 1 1 54 54 TRP HE1 H 1 10.103 0.020 . 1 . . . . 54 TRP HE1 . 15334 1 602 . 1 1 54 54 TRP HE3 H 1 7.574 0.020 . 1 . . . . 54 TRP HE3 . 15334 1 603 . 1 1 54 54 TRP HZ3 H 1 6.866 0.020 . 1 . . . . 54 TRP HZ3 . 15334 1 604 . 1 1 54 54 TRP CA C 13 57.295 0.400 . 1 . . . . 54 TRP CA . 15334 1 605 . 1 1 54 54 TRP CB C 13 26.141 0.400 . 1 . . . . 54 TRP CB . 15334 1 606 . 1 1 54 54 TRP N N 15 119.107 0.400 . 1 . . . . 54 TRP N . 15334 1 607 . 1 1 54 54 TRP NE1 N 15 128.152 0.400 . 1 . . . . 54 TRP NE1 . 15334 1 608 . 1 1 55 55 MET H H 1 7.561 0.020 . 1 . . . . 55 MET H . 15334 1 609 . 1 1 55 55 MET HA H 1 5.228 0.020 . 1 . . . . 55 MET HA . 15334 1 610 . 1 1 55 55 MET HB2 H 1 2.074 0.020 . 2 . . . . 55 MET HB2 . 15334 1 611 . 1 1 55 55 MET HG2 H 1 1.779 0.020 . 2 . . . . 55 MET HG2 . 15334 1 612 . 1 1 55 55 MET CA C 13 51.679 0.400 . 1 . . . . 55 MET CA . 15334 1 613 . 1 1 55 55 MET CB C 13 31.582 0.400 . 1 . . . . 55 MET CB . 15334 1 614 . 1 1 55 55 MET CG C 13 31.609 0.400 . 1 . . . . 55 MET CG . 15334 1 615 . 1 1 55 55 MET N N 15 130.417 0.400 . 1 . . . . 55 MET N . 15334 1 616 . 1 1 56 56 PRO HA H 1 4.353 0.020 . 1 . . . . 56 PRO HA . 15334 1 617 . 1 1 56 56 PRO HB2 H 1 2.478 0.020 . 2 . . . . 56 PRO HB2 . 15334 1 618 . 1 1 56 56 PRO HB3 H 1 1.935 0.020 . 2 . . . . 56 PRO HB3 . 15334 1 619 . 1 1 56 56 PRO HD2 H 1 3.850 0.020 . 2 . . . . 56 PRO HD2 . 15334 1 620 . 1 1 56 56 PRO HD3 H 1 3.641 0.020 . 2 . . . . 56 PRO HD3 . 15334 1 621 . 1 1 56 56 PRO HG2 H 1 2.258 0.020 . 2 . . . . 56 PRO HG2 . 15334 1 622 . 1 1 56 56 PRO HG3 H 1 2.128 0.020 . 2 . . . . 56 PRO HG3 . 15334 1 623 . 1 1 56 56 PRO CA C 13 64.532 0.400 . 1 . . . . 56 PRO CA . 15334 1 624 . 1 1 56 56 PRO CB C 13 31.969 0.400 . 1 . . . . 56 PRO CB . 15334 1 625 . 1 1 56 56 PRO CD C 13 50.692 0.400 . 1 . . . . 56 PRO CD . 15334 1 626 . 1 1 56 56 PRO CG C 13 28.173 0.400 . 1 . . . . 56 PRO CG . 15334 1 627 . 1 1 57 57 ASP H H 1 8.849 0.020 . 1 . . . . 57 ASP H . 15334 1 628 . 1 1 57 57 ASP HA H 1 4.658 0.020 . 1 . . . . 57 ASP HA . 15334 1 629 . 1 1 57 57 ASP HB2 H 1 2.940 0.020 . 2 . . . . 57 ASP HB2 . 15334 1 630 . 1 1 57 57 ASP HB3 H 1 2.456 0.020 . 2 . . . . 57 ASP HB3 . 15334 1 631 . 1 1 57 57 ASP CA C 13 51.657 0.400 . 1 . . . . 57 ASP CA . 15334 1 632 . 1 1 57 57 ASP CB C 13 38.603 0.400 . 1 . . . . 57 ASP CB . 15334 1 633 . 1 1 57 57 ASP N N 15 112.750 0.400 . 1 . . . . 57 ASP N . 15334 1 634 . 1 1 58 58 GLY H H 1 7.097 0.020 . 1 . . . . 58 GLY H . 15334 1 635 . 1 1 58 58 GLY HA2 H 1 4.205 0.020 . 2 . . . . 58 GLY HA2 . 15334 1 636 . 1 1 58 58 GLY HA3 H 1 3.694 0.020 . 2 . . . . 58 GLY HA3 . 15334 1 637 . 1 1 58 58 GLY CA C 13 45.325 0.400 . 1 . . . . 58 GLY CA . 15334 1 638 . 1 1 58 58 GLY N N 15 106.029 0.400 . 1 . . . . 58 GLY N . 15334 1 639 . 1 1 59 59 ASP H H 1 7.908 0.020 . 1 . . . . 59 ASP H . 15334 1 640 . 1 1 59 59 ASP HA H 1 5.049 0.020 . 1 . . . . 59 ASP HA . 15334 1 641 . 1 1 59 59 ASP HB2 H 1 2.605 0.020 . 2 . . . . 59 ASP HB2 . 15334 1 642 . 1 1 59 59 ASP HB3 H 1 2.426 0.020 . 2 . . . . 59 ASP HB3 . 15334 1 643 . 1 1 59 59 ASP CA C 13 52.285 0.400 . 1 . . . . 59 ASP CA . 15334 1 644 . 1 1 59 59 ASP CB C 13 44.581 0.400 . 1 . . . . 59 ASP CB . 15334 1 645 . 1 1 59 59 ASP N N 15 118.693 0.400 . 1 . . . . 59 ASP N . 15334 1 646 . 1 1 60 60 GLY H H 1 10.772 0.020 . 1 . . . . 60 GLY H . 15334 1 647 . 1 1 60 60 GLY HA2 H 1 4.700 0.020 . 2 . . . . 60 GLY HA2 . 15334 1 648 . 1 1 60 60 GLY HA3 H 1 3.734 0.020 . 2 . . . . 60 GLY HA3 . 15334 1 649 . 1 1 60 60 GLY CA C 13 46.452 0.400 . 1 . . . . 60 GLY CA . 15334 1 650 . 1 1 60 60 GLY N N 15 116.920 0.400 . 1 . . . . 60 GLY N . 15334 1 651 . 1 1 61 61 VAL H H 1 7.827 0.020 . 1 . . . . 61 VAL H . 15334 1 652 . 1 1 61 61 VAL HA H 1 3.678 0.020 . 1 . . . . 61 VAL HA . 15334 1 653 . 1 1 61 61 VAL HB H 1 2.442 0.020 . 1 . . . . 61 VAL HB . 15334 1 654 . 1 1 61 61 VAL HG11 H 1 1.045 0.020 . 2 . . . . 61 VAL HG1 . 15334 1 655 . 1 1 61 61 VAL HG12 H 1 1.045 0.020 . 2 . . . . 61 VAL HG1 . 15334 1 656 . 1 1 61 61 VAL HG13 H 1 1.045 0.020 . 2 . . . . 61 VAL HG1 . 15334 1 657 . 1 1 61 61 VAL HG21 H 1 0.801 0.020 . 2 . . . . 61 VAL HG2 . 15334 1 658 . 1 1 61 61 VAL HG22 H 1 0.801 0.020 . 2 . . . . 61 VAL HG2 . 15334 1 659 . 1 1 61 61 VAL HG23 H 1 0.801 0.020 . 2 . . . . 61 VAL HG2 . 15334 1 660 . 1 1 61 61 VAL CA C 13 67.008 0.400 . 1 . . . . 61 VAL CA . 15334 1 661 . 1 1 61 61 VAL CB C 13 30.018 0.400 . 1 . . . . 61 VAL CB . 15334 1 662 . 1 1 61 61 VAL CG1 C 13 24.874 0.400 . 1 . . . . 61 VAL CG1 . 15334 1 663 . 1 1 61 61 VAL CG2 C 13 22.245 0.400 . 1 . . . . 61 VAL CG2 . 15334 1 664 . 1 1 61 61 VAL N N 15 117.845 0.400 . 1 . . . . 61 VAL N . 15334 1 665 . 1 1 62 62 ASN H H 1 8.234 0.020 . 1 . . . . 62 ASN H . 15334 1 666 . 1 1 62 62 ASN HA H 1 4.370 0.020 . 1 . . . . 62 ASN HA . 15334 1 667 . 1 1 62 62 ASN HB2 H 1 2.954 0.020 . 2 . . . . 62 ASN HB2 . 15334 1 668 . 1 1 62 62 ASN HB3 H 1 2.905 0.020 . 2 . . . . 62 ASN HB3 . 15334 1 669 . 1 1 62 62 ASN HD21 H 1 8.018 0.020 . 2 . . . . 62 ASN HD21 . 15334 1 670 . 1 1 62 62 ASN HD22 H 1 6.972 0.020 . 2 . . . . 62 ASN HD22 . 15334 1 671 . 1 1 62 62 ASN CA C 13 56.011 0.400 . 1 . . . . 62 ASN CA . 15334 1 672 . 1 1 62 62 ASN CB C 13 37.838 0.400 . 1 . . . . 62 ASN CB . 15334 1 673 . 1 1 62 62 ASN N N 15 119.309 0.400 . 1 . . . . 62 ASN N . 15334 1 674 . 1 1 62 62 ASN ND2 N 15 113.291 0.400 . 1 . . . . 62 ASN ND2 . 15334 1 675 . 1 1 63 63 PHE H H 1 7.933 0.020 . 1 . . . . 63 PHE H . 15334 1 676 . 1 1 63 63 PHE HA H 1 4.492 0.020 . 1 . . . . 63 PHE HA . 15334 1 677 . 1 1 63 63 PHE HB2 H 1 3.358 0.020 . 2 . . . . 63 PHE HB2 . 15334 1 678 . 1 1 63 63 PHE HB3 H 1 3.217 0.020 . 2 . . . . 63 PHE HB3 . 15334 1 679 . 1 1 63 63 PHE HD1 H 1 7.180 0.020 . 1 . . . . 63 PHE HD1 . 15334 1 680 . 1 1 63 63 PHE HE1 H 1 6.843 0.020 . 1 . . . . 63 PHE HE1 . 15334 1 681 . 1 1 63 63 PHE HZ H 1 6.728 0.020 . 1 . . . . 63 PHE HZ . 15334 1 682 . 1 1 63 63 PHE CA C 13 60.110 0.400 . 1 . . . . 63 PHE CA . 15334 1 683 . 1 1 63 63 PHE CB C 13 39.833 0.400 . 1 . . . . 63 PHE CB . 15334 1 684 . 1 1 63 63 PHE N N 15 120.534 0.400 . 1 . . . . 63 PHE N . 15334 1 685 . 1 1 64 64 ILE H H 1 7.813 0.020 . 1 . . . . 64 ILE H . 15334 1 686 . 1 1 64 64 ILE HA H 1 3.388 0.020 . 1 . . . . 64 ILE HA . 15334 1 687 . 1 1 64 64 ILE HB H 1 1.928 0.020 . 1 . . . . 64 ILE HB . 15334 1 688 . 1 1 64 64 ILE HD11 H 1 1.035 0.020 . 1 . . . . 64 ILE HD1 . 15334 1 689 . 1 1 64 64 ILE HD12 H 1 1.035 0.020 . 1 . . . . 64 ILE HD1 . 15334 1 690 . 1 1 64 64 ILE HD13 H 1 1.035 0.020 . 1 . . . . 64 ILE HD1 . 15334 1 691 . 1 1 64 64 ILE HG12 H 1 2.431 0.020 . 2 . . . . 64 ILE HG12 . 15334 1 692 . 1 1 64 64 ILE HG13 H 1 0.677 0.020 . 2 . . . . 64 ILE HG13 . 15334 1 693 . 1 1 64 64 ILE HG21 H 1 0.803 0.020 . 1 . . . . 64 ILE HG2 . 15334 1 694 . 1 1 64 64 ILE HG22 H 1 0.803 0.020 . 1 . . . . 64 ILE HG2 . 15334 1 695 . 1 1 64 64 ILE HG23 H 1 0.803 0.020 . 1 . . . . 64 ILE HG2 . 15334 1 696 . 1 1 64 64 ILE CA C 13 66.663 0.400 . 1 . . . . 64 ILE CA . 15334 1 697 . 1 1 64 64 ILE CB C 13 37.727 0.400 . 1 . . . . 64 ILE CB . 15334 1 698 . 1 1 64 64 ILE CD1 C 13 14.774 0.400 . 1 . . . . 64 ILE CD1 . 15334 1 699 . 1 1 64 64 ILE CG1 C 13 30.592 0.400 . 1 . . . . 64 ILE CG1 . 15334 1 700 . 1 1 64 64 ILE CG2 C 13 17.884 0.400 . 1 . . . . 64 ILE CG2 . 15334 1 701 . 1 1 64 64 ILE N N 15 119.590 0.400 . 1 . . . . 64 ILE N . 15334 1 702 . 1 1 65 65 ASP H H 1 7.566 0.020 . 1 . . . . 65 ASP H . 15334 1 703 . 1 1 65 65 ASP HA H 1 4.347 0.020 . 1 . . . . 65 ASP HA . 15334 1 704 . 1 1 65 65 ASP HB2 H 1 2.715 0.020 . 2 . . . . 65 ASP HB2 . 15334 1 705 . 1 1 65 65 ASP HB3 H 1 2.653 0.020 . 2 . . . . 65 ASP HB3 . 15334 1 706 . 1 1 65 65 ASP CA C 13 58.067 0.400 . 1 . . . . 65 ASP CA . 15334 1 707 . 1 1 65 65 ASP CB C 13 39.889 0.400 . 1 . . . . 65 ASP CB . 15334 1 708 . 1 1 65 65 ASP N N 15 117.658 0.400 . 1 . . . . 65 ASP N . 15334 1 709 . 1 1 66 66 PHE H H 1 7.207 0.020 . 1 . . . . 66 PHE H . 15334 1 710 . 1 1 66 66 PHE HA H 1 3.971 0.020 . 1 . . . . 66 PHE HA . 15334 1 711 . 1 1 66 66 PHE HB2 H 1 2.903 0.020 . 2 . . . . 66 PHE HB2 . 15334 1 712 . 1 1 66 66 PHE HB3 H 1 2.337 0.020 . 2 . . . . 66 PHE HB3 . 15334 1 713 . 1 1 66 66 PHE HD1 H 1 7.430 0.020 . 1 . . . . 66 PHE HD1 . 15334 1 714 . 1 1 66 66 PHE HE1 H 1 7.153 0.020 . 1 . . . . 66 PHE HE1 . 15334 1 715 . 1 1 66 66 PHE HZ H 1 6.694 0.020 . 1 . . . . 66 PHE HZ . 15334 1 716 . 1 1 66 66 PHE CA C 13 61.661 0.400 . 1 . . . . 66 PHE CA . 15334 1 717 . 1 1 66 66 PHE CB C 13 38.358 0.400 . 1 . . . . 66 PHE CB . 15334 1 718 . 1 1 66 66 PHE N N 15 121.360 0.400 . 1 . . . . 66 PHE N . 15334 1 719 . 1 1 67 67 ILE H H 1 7.418 0.020 . 1 . . . . 67 ILE H . 15334 1 720 . 1 1 67 67 ILE HA H 1 3.039 0.020 . 1 . . . . 67 ILE HA . 15334 1 721 . 1 1 67 67 ILE HB H 1 1.885 0.020 . 1 . . . . 67 ILE HB . 15334 1 722 . 1 1 67 67 ILE HD11 H 1 1.010 0.020 . 1 . . . . 67 ILE HD1 . 15334 1 723 . 1 1 67 67 ILE HD12 H 1 1.010 0.020 . 1 . . . . 67 ILE HD1 . 15334 1 724 . 1 1 67 67 ILE HD13 H 1 1.010 0.020 . 1 . . . . 67 ILE HD1 . 15334 1 725 . 1 1 67 67 ILE HG12 H 1 1.683 0.020 . 2 . . . . 67 ILE HG12 . 15334 1 726 . 1 1 67 67 ILE HG13 H 1 0.820 0.020 . 2 . . . . 67 ILE HG13 . 15334 1 727 . 1 1 67 67 ILE HG21 H 1 0.868 0.020 . 1 . . . . 67 ILE HG2 . 15334 1 728 . 1 1 67 67 ILE HG22 H 1 0.868 0.020 . 1 . . . . 67 ILE HG2 . 15334 1 729 . 1 1 67 67 ILE HG23 H 1 0.868 0.020 . 1 . . . . 67 ILE HG2 . 15334 1 730 . 1 1 67 67 ILE CA C 13 66.307 0.400 . 1 . . . . 67 ILE CA . 15334 1 731 . 1 1 67 67 ILE CB C 13 38.069 0.400 . 1 . . . . 67 ILE CB . 15334 1 732 . 1 1 67 67 ILE CD1 C 13 16.038 0.400 . 1 . . . . 67 ILE CD1 . 15334 1 733 . 1 1 67 67 ILE CG1 C 13 30.278 0.400 . 1 . . . . 67 ILE CG1 . 15334 1 734 . 1 1 67 67 ILE CG2 C 13 18.197 0.400 . 1 . . . . 67 ILE CG2 . 15334 1 735 . 1 1 67 67 ILE N N 15 122.385 0.400 . 1 . . . . 67 ILE N . 15334 1 736 . 1 1 68 68 LYS H H 1 8.654 0.020 . 1 . . . . 68 LYS H . 15334 1 737 . 1 1 68 68 LYS HA H 1 3.856 0.020 . 1 . . . . 68 LYS HA . 15334 1 738 . 1 1 68 68 LYS HB2 H 1 1.940 0.020 . 2 . . . . 68 LYS HB2 . 15334 1 739 . 1 1 68 68 LYS HB3 H 1 1.816 0.020 . 2 . . . . 68 LYS HB3 . 15334 1 740 . 1 1 68 68 LYS HD2 H 1 1.791 0.020 . 2 . . . . 68 LYS HD2 . 15334 1 741 . 1 1 68 68 LYS HE2 H 1 3.079 0.020 . 2 . . . . 68 LYS HE2 . 15334 1 742 . 1 1 68 68 LYS HE3 H 1 2.874 0.020 . 2 . . . . 68 LYS HE3 . 15334 1 743 . 1 1 68 68 LYS HG2 H 1 1.697 0.020 . 2 . . . . 68 LYS HG2 . 15334 1 744 . 1 1 68 68 LYS HG3 H 1 1.489 0.020 . 2 . . . . 68 LYS HG3 . 15334 1 745 . 1 1 68 68 LYS CA C 13 58.834 0.400 . 1 . . . . 68 LYS CA . 15334 1 746 . 1 1 68 68 LYS CB C 13 31.526 0.400 . 1 . . . . 68 LYS CB . 15334 1 747 . 1 1 68 68 LYS CD C 13 28.541 0.400 . 1 . . . . 68 LYS CD . 15334 1 748 . 1 1 68 68 LYS CE C 13 42.109 0.400 . 1 . . . . 68 LYS CE . 15334 1 749 . 1 1 68 68 LYS CG C 13 24.907 0.400 . 1 . . . . 68 LYS CG . 15334 1 750 . 1 1 68 68 LYS N N 15 118.445 0.400 . 1 . . . . 68 LYS N . 15334 1 751 . 1 1 69 69 GLU H H 1 7.221 0.020 . 1 . . . . 69 GLU H . 15334 1 752 . 1 1 69 69 GLU HA H 1 4.018 0.020 . 1 . . . . 69 GLU HA . 15334 1 753 . 1 1 69 69 GLU HB2 H 1 1.877 0.020 . 2 . . . . 69 GLU HB2 . 15334 1 754 . 1 1 69 69 GLU HB3 H 1 1.688 0.020 . 2 . . . . 69 GLU HB3 . 15334 1 755 . 1 1 69 69 GLU HG2 H 1 2.152 0.020 . 2 . . . . 69 GLU HG2 . 15334 1 756 . 1 1 69 69 GLU HG3 H 1 1.969 0.020 . 2 . . . . 69 GLU HG3 . 15334 1 757 . 1 1 69 69 GLU CA C 13 58.232 0.400 . 1 . . . . 69 GLU CA . 15334 1 758 . 1 1 69 69 GLU CB C 13 30.360 0.400 . 1 . . . . 69 GLU CB . 15334 1 759 . 1 1 69 69 GLU CG C 13 36.105 0.400 . 1 . . . . 69 GLU CG . 15334 1 760 . 1 1 69 69 GLU N N 15 114.869 0.400 . 1 . . . . 69 GLU N . 15334 1 761 . 1 1 70 70 ASN H H 1 7.446 0.020 . 1 . . . . 70 ASN H . 15334 1 762 . 1 1 70 70 ASN HA H 1 4.487 0.020 . 1 . . . . 70 ASN HA . 15334 1 763 . 1 1 70 70 ASN HB2 H 1 2.095 0.020 . 2 . . . . 70 ASN HB2 . 15334 1 764 . 1 1 70 70 ASN HB3 H 1 1.682 0.020 . 2 . . . . 70 ASN HB3 . 15334 1 765 . 1 1 70 70 ASN HD21 H 1 6.856 0.020 . 2 . . . . 70 ASN HD21 . 15334 1 766 . 1 1 70 70 ASN HD22 H 1 5.995 0.020 . 2 . . . . 70 ASN HD22 . 15334 1 767 . 1 1 70 70 ASN CA C 13 55.215 0.400 . 1 . . . . 70 ASN CA . 15334 1 768 . 1 1 70 70 ASN CB C 13 40.964 0.400 . 1 . . . . 70 ASN CB . 15334 1 769 . 1 1 70 70 ASN N N 15 113.311 0.400 . 1 . . . . 70 ASN N . 15334 1 770 . 1 1 70 70 ASN ND2 N 15 118.152 0.400 . 1 . . . . 70 ASN ND2 . 15334 1 771 . 1 1 71 71 SER H H 1 8.991 0.020 . 1 . . . . 71 SER H . 15334 1 772 . 1 1 71 71 SER HA H 1 4.793 0.020 . 1 . . . . 71 SER HA . 15334 1 773 . 1 1 71 71 SER HB2 H 1 3.988 0.020 . 2 . . . . 71 SER HB2 . 15334 1 774 . 1 1 71 71 SER HB3 H 1 3.286 0.020 . 2 . . . . 71 SER HB3 . 15334 1 775 . 1 1 71 71 SER CA C 13 55.732 0.400 . 1 . . . . 71 SER CA . 15334 1 776 . 1 1 71 71 SER CB C 13 62.485 0.400 . 1 . . . . 71 SER CB . 15334 1 777 . 1 1 71 71 SER N N 15 116.395 0.400 . 1 . . . . 71 SER N . 15334 1 778 . 1 1 72 72 PRO HA H 1 4.340 0.020 . 1 . . . . 72 PRO HA . 15334 1 779 . 1 1 72 72 PRO HB2 H 1 2.581 0.020 . 2 . . . . 72 PRO HB2 . 15334 1 780 . 1 1 72 72 PRO HB3 H 1 1.949 0.020 . 2 . . . . 72 PRO HB3 . 15334 1 781 . 1 1 72 72 PRO HD2 H 1 3.584 0.020 . 2 . . . . 72 PRO HD2 . 15334 1 782 . 1 1 72 72 PRO HD3 H 1 3.121 0.020 . 2 . . . . 72 PRO HD3 . 15334 1 783 . 1 1 72 72 PRO HG2 H 1 1.928 0.020 . 2 . . . . 72 PRO HG2 . 15334 1 784 . 1 1 72 72 PRO HG3 H 1 1.815 0.020 . 2 . . . . 72 PRO HG3 . 15334 1 785 . 1 1 72 72 PRO CA C 13 65.270 0.400 . 1 . . . . 72 PRO CA . 15334 1 786 . 1 1 72 72 PRO CB C 13 32.094 0.400 . 1 . . . . 72 PRO CB . 15334 1 787 . 1 1 72 72 PRO CD C 13 50.630 0.400 . 1 . . . . 72 PRO CD . 15334 1 788 . 1 1 72 72 PRO CG C 13 27.147 0.400 . 1 . . . . 72 PRO CG . 15334 1 789 . 1 1 73 73 ASP H H 1 8.511 0.020 . 1 . . . . 73 ASP H . 15334 1 790 . 1 1 73 73 ASP HA H 1 4.754 0.020 . 1 . . . . 73 ASP HA . 15334 1 791 . 1 1 73 73 ASP HB2 H 1 2.900 0.020 . 2 . . . . 73 ASP HB2 . 15334 1 792 . 1 1 73 73 ASP HB3 H 1 2.559 0.020 . 2 . . . . 73 ASP HB3 . 15334 1 793 . 1 1 73 73 ASP CA C 13 54.955 0.400 . 1 . . . . 73 ASP CA . 15334 1 794 . 1 1 73 73 ASP CB C 13 40.997 0.400 . 1 . . . . 73 ASP CB . 15334 1 795 . 1 1 73 73 ASP N N 15 116.414 0.400 . 1 . . . . 73 ASP N . 15334 1 796 . 1 1 74 74 SER H H 1 8.188 0.020 . 1 . . . . 74 SER H . 15334 1 797 . 1 1 74 74 SER HA H 1 4.363 0.020 . 1 . . . . 74 SER HA . 15334 1 798 . 1 1 74 74 SER HB2 H 1 3.744 0.020 . 2 . . . . 74 SER HB2 . 15334 1 799 . 1 1 74 74 SER HB3 H 1 3.568 0.020 . 2 . . . . 74 SER HB3 . 15334 1 800 . 1 1 74 74 SER CA C 13 61.163 0.400 . 1 . . . . 74 SER CA . 15334 1 801 . 1 1 74 74 SER CB C 13 63.900 0.400 . 1 . . . . 74 SER CB . 15334 1 802 . 1 1 74 74 SER N N 15 118.035 0.400 . 1 . . . . 74 SER N . 15334 1 803 . 1 1 75 75 VAL H H 1 8.708 0.020 . 1 . . . . 75 VAL H . 15334 1 804 . 1 1 75 75 VAL HA H 1 3.979 0.020 . 1 . . . . 75 VAL HA . 15334 1 805 . 1 1 75 75 VAL HB H 1 1.826 0.020 . 1 . . . . 75 VAL HB . 15334 1 806 . 1 1 75 75 VAL HG11 H 1 0.549 0.020 . 2 . . . . 75 VAL HG1 . 15334 1 807 . 1 1 75 75 VAL HG12 H 1 0.549 0.020 . 2 . . . . 75 VAL HG1 . 15334 1 808 . 1 1 75 75 VAL HG13 H 1 0.549 0.020 . 2 . . . . 75 VAL HG1 . 15334 1 809 . 1 1 75 75 VAL HG21 H 1 0.810 0.020 . 2 . . . . 75 VAL HG2 . 15334 1 810 . 1 1 75 75 VAL HG22 H 1 0.810 0.020 . 2 . . . . 75 VAL HG2 . 15334 1 811 . 1 1 75 75 VAL HG23 H 1 0.810 0.020 . 2 . . . . 75 VAL HG2 . 15334 1 812 . 1 1 75 75 VAL CA C 13 62.445 0.400 . 1 . . . . 75 VAL CA . 15334 1 813 . 1 1 75 75 VAL CB C 13 32.771 0.400 . 1 . . . . 75 VAL CB . 15334 1 814 . 1 1 75 75 VAL CG1 C 13 22.101 0.400 . 1 . . . . 75 VAL CG1 . 15334 1 815 . 1 1 75 75 VAL CG2 C 13 21.247 0.400 . 1 . . . . 75 VAL CG2 . 15334 1 816 . 1 1 75 75 VAL N N 15 127.529 0.400 . 1 . . . . 75 VAL N . 15334 1 817 . 1 1 76 76 VAL H H 1 8.883 0.020 . 1 . . . . 76 VAL H . 15334 1 818 . 1 1 76 76 VAL HA H 1 4.927 0.020 . 1 . . . . 76 VAL HA . 15334 1 819 . 1 1 76 76 VAL HB H 1 1.891 0.020 . 1 . . . . 76 VAL HB . 15334 1 820 . 1 1 76 76 VAL HG11 H 1 0.902 0.020 . 2 . . . . 76 VAL HG1 . 15334 1 821 . 1 1 76 76 VAL HG12 H 1 0.902 0.020 . 2 . . . . 76 VAL HG1 . 15334 1 822 . 1 1 76 76 VAL HG13 H 1 0.902 0.020 . 2 . . . . 76 VAL HG1 . 15334 1 823 . 1 1 76 76 VAL HG21 H 1 0.881 0.020 . 2 . . . . 76 VAL HG2 . 15334 1 824 . 1 1 76 76 VAL HG22 H 1 0.881 0.020 . 2 . . . . 76 VAL HG2 . 15334 1 825 . 1 1 76 76 VAL HG23 H 1 0.881 0.020 . 2 . . . . 76 VAL HG2 . 15334 1 826 . 1 1 76 76 VAL CA C 13 61.434 0.400 . 1 . . . . 76 VAL CA . 15334 1 827 . 1 1 76 76 VAL CB C 13 34.615 0.400 . 1 . . . . 76 VAL CB . 15334 1 828 . 1 1 76 76 VAL CG1 C 13 22.879 0.400 . 1 . . . . 76 VAL CG1 . 15334 1 829 . 1 1 76 76 VAL CG2 C 13 22.550 0.400 . 1 . . . . 76 VAL CG2 . 15334 1 830 . 1 1 76 76 VAL N N 15 126.191 0.400 . 1 . . . . 76 VAL N . 15334 1 831 . 1 1 77 77 ILE H H 1 9.402 0.020 . 1 . . . . 77 ILE H . 15334 1 832 . 1 1 77 77 ILE HA H 1 4.326 0.020 . 1 . . . . 77 ILE HA . 15334 1 833 . 1 1 77 77 ILE HB H 1 1.636 0.020 . 1 . . . . 77 ILE HB . 15334 1 834 . 1 1 77 77 ILE HD11 H 1 0.541 0.020 . 1 . . . . 77 ILE HD1 . 15334 1 835 . 1 1 77 77 ILE HD12 H 1 0.541 0.020 . 1 . . . . 77 ILE HD1 . 15334 1 836 . 1 1 77 77 ILE HD13 H 1 0.541 0.020 . 1 . . . . 77 ILE HD1 . 15334 1 837 . 1 1 77 77 ILE HG12 H 1 1.466 0.020 . 2 . . . . 77 ILE HG12 . 15334 1 838 . 1 1 77 77 ILE HG13 H 1 0.850 0.020 . 2 . . . . 77 ILE HG13 . 15334 1 839 . 1 1 77 77 ILE HG21 H 1 0.566 0.020 . 1 . . . . 77 ILE HG2 . 15334 1 840 . 1 1 77 77 ILE HG22 H 1 0.566 0.020 . 1 . . . . 77 ILE HG2 . 15334 1 841 . 1 1 77 77 ILE HG23 H 1 0.566 0.020 . 1 . . . . 77 ILE HG2 . 15334 1 842 . 1 1 77 77 ILE CA C 13 60.028 0.400 . 1 . . . . 77 ILE CA . 15334 1 843 . 1 1 77 77 ILE CB C 13 40.887 0.400 . 1 . . . . 77 ILE CB . 15334 1 844 . 1 1 77 77 ILE CD1 C 13 15.650 0.400 . 1 . . . . 77 ILE CD1 . 15334 1 845 . 1 1 77 77 ILE CG1 C 13 28.183 0.400 . 1 . . . . 77 ILE CG1 . 15334 1 846 . 1 1 77 77 ILE CG2 C 13 16.991 0.400 . 1 . . . . 77 ILE CG2 . 15334 1 847 . 1 1 77 77 ILE N N 15 130.094 0.400 . 1 . . . . 77 ILE N . 15334 1 848 . 1 1 78 78 VAL H H 1 8.389 0.020 . 1 . . . . 78 VAL H . 15334 1 849 . 1 1 78 78 VAL HA H 1 5.050 0.020 . 1 . . . . 78 VAL HA . 15334 1 850 . 1 1 78 78 VAL HB H 1 1.843 0.020 . 1 . . . . 78 VAL HB . 15334 1 851 . 1 1 78 78 VAL HG11 H 1 0.977 0.020 . 2 . . . . 78 VAL HG1 . 15334 1 852 . 1 1 78 78 VAL HG12 H 1 0.977 0.020 . 2 . . . . 78 VAL HG1 . 15334 1 853 . 1 1 78 78 VAL HG13 H 1 0.977 0.020 . 2 . . . . 78 VAL HG1 . 15334 1 854 . 1 1 78 78 VAL HG21 H 1 0.657 0.020 . 2 . . . . 78 VAL HG2 . 15334 1 855 . 1 1 78 78 VAL HG22 H 1 0.657 0.020 . 2 . . . . 78 VAL HG2 . 15334 1 856 . 1 1 78 78 VAL HG23 H 1 0.657 0.020 . 2 . . . . 78 VAL HG2 . 15334 1 857 . 1 1 78 78 VAL CA C 13 61.179 0.400 . 1 . . . . 78 VAL CA . 15334 1 858 . 1 1 78 78 VAL CB C 13 33.042 0.400 . 1 . . . . 78 VAL CB . 15334 1 859 . 1 1 78 78 VAL CG1 C 13 24.171 0.400 . 1 . . . . 78 VAL CG1 . 15334 1 860 . 1 1 78 78 VAL CG2 C 13 23.652 0.400 . 1 . . . . 78 VAL CG2 . 15334 1 861 . 1 1 78 78 VAL N N 15 128.982 0.400 . 1 . . . . 78 VAL N . 15334 1 862 . 1 1 79 79 ILE H H 1 8.201 0.020 . 1 . . . . 79 ILE H . 15334 1 863 . 1 1 79 79 ILE HA H 1 5.466 0.020 . 1 . . . . 79 ILE HA . 15334 1 864 . 1 1 79 79 ILE HB H 1 1.567 0.020 . 1 . . . . 79 ILE HB . 15334 1 865 . 1 1 79 79 ILE HD11 H 1 0.769 0.020 . 1 . . . . 79 ILE HD1 . 15334 1 866 . 1 1 79 79 ILE HD12 H 1 0.769 0.020 . 1 . . . . 79 ILE HD1 . 15334 1 867 . 1 1 79 79 ILE HD13 H 1 0.769 0.020 . 1 . . . . 79 ILE HD1 . 15334 1 868 . 1 1 79 79 ILE HG21 H 1 0.620 0.020 . 1 . . . . 79 ILE HG2 . 15334 1 869 . 1 1 79 79 ILE HG22 H 1 0.620 0.020 . 1 . . . . 79 ILE HG2 . 15334 1 870 . 1 1 79 79 ILE HG23 H 1 0.620 0.020 . 1 . . . . 79 ILE HG2 . 15334 1 871 . 1 1 79 79 ILE CA C 13 57.800 0.400 . 1 . . . . 79 ILE CA . 15334 1 872 . 1 1 79 79 ILE CB C 13 42.701 0.400 . 1 . . . . 79 ILE CB . 15334 1 873 . 1 1 79 79 ILE CD1 C 13 14.200 0.400 . 1 . . . . 79 ILE CD1 . 15334 1 874 . 1 1 79 79 ILE CG2 C 13 18.344 0.400 . 1 . . . . 79 ILE CG2 . 15334 1 875 . 1 1 79 79 ILE N N 15 121.953 0.400 . 1 . . . . 79 ILE N . 15334 1 876 . 1 1 80 80 THR H H 1 7.573 0.020 . 1 . . . . 80 THR H . 15334 1 877 . 1 1 80 80 THR HA H 1 5.244 0.020 . 1 . . . . 80 THR HA . 15334 1 878 . 1 1 80 80 THR HB H 1 4.601 0.020 . 1 . . . . 80 THR HB . 15334 1 879 . 1 1 80 80 THR HG21 H 1 0.896 0.020 . 1 . . . . 80 THR HG2 . 15334 1 880 . 1 1 80 80 THR HG22 H 1 0.896 0.020 . 1 . . . . 80 THR HG2 . 15334 1 881 . 1 1 80 80 THR HG23 H 1 0.896 0.020 . 1 . . . . 80 THR HG2 . 15334 1 882 . 1 1 80 80 THR CA C 13 60.828 0.400 . 1 . . . . 80 THR CA . 15334 1 883 . 1 1 80 80 THR CB C 13 68.273 0.400 . 1 . . . . 80 THR CB . 15334 1 884 . 1 1 80 80 THR CG2 C 13 19.148 0.400 . 1 . . . . 80 THR CG2 . 15334 1 885 . 1 1 80 80 THR N N 15 107.857 0.400 . 1 . . . . 80 THR N . 15334 1 886 . 1 1 81 81 GLY HA2 H 1 4.637 0.020 . 2 . . . . 81 GLY HA2 . 15334 1 887 . 1 1 81 81 GLY HA3 H 1 3.733 0.020 . 2 . . . . 81 GLY HA3 . 15334 1 888 . 1 1 81 81 GLY CA C 13 45.085 0.400 . 1 . . . . 81 GLY CA . 15334 1 889 . 1 1 82 82 HIS H H 1 9.205 0.020 . 1 . . . . 82 HIS H . 15334 1 890 . 1 1 82 82 HIS HA H 1 4.929 0.020 . 1 . . . . 82 HIS HA . 15334 1 891 . 1 1 82 82 HIS HB2 H 1 3.071 0.020 . 2 . . . . 82 HIS HB2 . 15334 1 892 . 1 1 82 82 HIS HB3 H 1 2.637 0.020 . 2 . . . . 82 HIS HB3 . 15334 1 893 . 1 1 82 82 HIS HD2 H 1 7.300 0.020 . 1 . . . . 82 HIS HD2 . 15334 1 894 . 1 1 82 82 HIS HE1 H 1 6.870 0.020 . 1 . . . . 82 HIS HE1 . 15334 1 895 . 1 1 82 82 HIS CA C 13 54.528 0.400 . 1 . . . . 82 HIS CA . 15334 1 896 . 1 1 82 82 HIS CB C 13 30.430 0.400 . 1 . . . . 82 HIS CB . 15334 1 897 . 1 1 82 82 HIS N N 15 124.249 0.400 . 1 . . . . 82 HIS N . 15334 1 898 . 1 1 83 83 GLY H H 1 9.155 0.020 . 1 . . . . 83 GLY H . 15334 1 899 . 1 1 83 83 GLY HA2 H 1 4.189 0.020 . 2 . . . . 83 GLY HA2 . 15334 1 900 . 1 1 83 83 GLY HA3 H 1 3.937 0.020 . 2 . . . . 83 GLY HA3 . 15334 1 901 . 1 1 83 83 GLY CA C 13 45.554 0.400 . 1 . . . . 83 GLY CA . 15334 1 902 . 1 1 83 83 GLY N N 15 110.620 0.400 . 1 . . . . 83 GLY N . 15334 1 903 . 1 1 84 84 SER H H 1 7.095 0.020 . 1 . . . . 84 SER H . 15334 1 904 . 1 1 84 84 SER HA H 1 4.646 0.020 . 1 . . . . 84 SER HA . 15334 1 905 . 1 1 84 84 SER HB2 H 1 4.227 0.020 . 2 . . . . 84 SER HB2 . 15334 1 906 . 1 1 84 84 SER HB3 H 1 4.171 0.020 . 2 . . . . 84 SER HB3 . 15334 1 907 . 1 1 84 84 SER CA C 13 56.604 0.400 . 1 . . . . 84 SER CA . 15334 1 908 . 1 1 84 84 SER CB C 13 65.558 0.400 . 1 . . . . 84 SER CB . 15334 1 909 . 1 1 84 84 SER N N 15 110.296 0.400 . 1 . . . . 84 SER N . 15334 1 910 . 1 1 85 85 VAL H H 1 9.119 0.020 . 1 . . . . 85 VAL H . 15334 1 911 . 1 1 85 85 VAL HA H 1 3.242 0.020 . 1 . . . . 85 VAL HA . 15334 1 912 . 1 1 85 85 VAL HB H 1 2.048 0.020 . 1 . . . . 85 VAL HB . 15334 1 913 . 1 1 85 85 VAL HG11 H 1 0.914 0.020 . 2 . . . . 85 VAL HG1 . 15334 1 914 . 1 1 85 85 VAL HG12 H 1 0.914 0.020 . 2 . . . . 85 VAL HG1 . 15334 1 915 . 1 1 85 85 VAL HG13 H 1 0.914 0.020 . 2 . . . . 85 VAL HG1 . 15334 1 916 . 1 1 85 85 VAL HG21 H 1 0.843 0.020 . 2 . . . . 85 VAL HG2 . 15334 1 917 . 1 1 85 85 VAL HG22 H 1 0.843 0.020 . 2 . . . . 85 VAL HG2 . 15334 1 918 . 1 1 85 85 VAL HG23 H 1 0.843 0.020 . 2 . . . . 85 VAL HG2 . 15334 1 919 . 1 1 85 85 VAL CA C 13 67.844 0.400 . 1 . . . . 85 VAL CA . 15334 1 920 . 1 1 85 85 VAL CB C 13 31.704 0.400 . 1 . . . . 85 VAL CB . 15334 1 921 . 1 1 85 85 VAL CG1 C 13 21.026 0.400 . 1 . . . . 85 VAL CG1 . 15334 1 922 . 1 1 85 85 VAL CG2 C 13 23.433 0.400 . 1 . . . . 85 VAL CG2 . 15334 1 923 . 1 1 85 85 VAL N N 15 123.996 0.400 . 1 . . . . 85 VAL N . 15334 1 924 . 1 1 86 86 ASP H H 1 8.572 0.020 . 1 . . . . 86 ASP H . 15334 1 925 . 1 1 86 86 ASP HA H 1 4.358 0.020 . 1 . . . . 86 ASP HA . 15334 1 926 . 1 1 86 86 ASP HB2 H 1 2.614 0.020 . 2 . . . . 86 ASP HB2 . 15334 1 927 . 1 1 86 86 ASP CA C 13 57.651 0.400 . 1 . . . . 86 ASP CA . 15334 1 928 . 1 1 86 86 ASP CB C 13 40.718 0.400 . 1 . . . . 86 ASP CB . 15334 1 929 . 1 1 86 86 ASP N N 15 117.474 0.400 . 1 . . . . 86 ASP N . 15334 1 930 . 1 1 87 87 THR H H 1 7.800 0.020 . 1 . . . . 87 THR H . 15334 1 931 . 1 1 87 87 THR HA H 1 3.839 0.020 . 1 . . . . 87 THR HA . 15334 1 932 . 1 1 87 87 THR HB H 1 4.127 0.020 . 1 . . . . 87 THR HB . 15334 1 933 . 1 1 87 87 THR HG21 H 1 1.495 0.020 . 1 . . . . 87 THR HG2 . 15334 1 934 . 1 1 87 87 THR HG22 H 1 1.495 0.020 . 1 . . . . 87 THR HG2 . 15334 1 935 . 1 1 87 87 THR HG23 H 1 1.495 0.020 . 1 . . . . 87 THR HG2 . 15334 1 936 . 1 1 87 87 THR CA C 13 66.448 0.400 . 1 . . . . 87 THR CA . 15334 1 937 . 1 1 87 87 THR CB C 13 68.813 0.400 . 1 . . . . 87 THR CB . 15334 1 938 . 1 1 87 87 THR CG2 C 13 22.952 0.400 . 1 . . . . 87 THR CG2 . 15334 1 939 . 1 1 87 87 THR N N 15 116.952 0.400 . 1 . . . . 87 THR N . 15334 1 940 . 1 1 88 88 ALA H H 1 7.546 0.020 . 1 . . . . 88 ALA H . 15334 1 941 . 1 1 88 88 ALA HA H 1 2.566 0.020 . 1 . . . . 88 ALA HA . 15334 1 942 . 1 1 88 88 ALA HB1 H 1 0.571 0.020 . 1 . . . . 88 ALA HB2 . 15334 1 943 . 1 1 88 88 ALA HB2 H 1 0.571 0.020 . 1 . . . . 88 ALA HB2 . 15334 1 944 . 1 1 88 88 ALA HB3 H 1 0.571 0.020 . 1 . . . . 88 ALA HB2 . 15334 1 945 . 1 1 88 88 ALA CA C 13 55.232 0.400 . 1 . . . . 88 ALA CA . 15334 1 946 . 1 1 88 88 ALA CB C 13 18.530 0.400 . 1 . . . . 88 ALA CB . 15334 1 947 . 1 1 88 88 ALA N N 15 124.509 0.400 . 1 . . . . 88 ALA N . 15334 1 948 . 1 1 89 89 VAL H H 1 8.224 0.020 . 1 . . . . 89 VAL H . 15334 1 949 . 1 1 89 89 VAL HA H 1 3.102 0.020 . 1 . . . . 89 VAL HA . 15334 1 950 . 1 1 89 89 VAL HB H 1 2.127 0.020 . 1 . . . . 89 VAL HB . 15334 1 951 . 1 1 89 89 VAL HG11 H 1 0.894 0.020 . 2 . . . . 89 VAL HG1 . 15334 1 952 . 1 1 89 89 VAL HG12 H 1 0.894 0.020 . 2 . . . . 89 VAL HG1 . 15334 1 953 . 1 1 89 89 VAL HG13 H 1 0.894 0.020 . 2 . . . . 89 VAL HG1 . 15334 1 954 . 1 1 89 89 VAL HG21 H 1 0.953 0.020 . 2 . . . . 89 VAL HG2 . 15334 1 955 . 1 1 89 89 VAL HG22 H 1 0.953 0.020 . 2 . . . . 89 VAL HG2 . 15334 1 956 . 1 1 89 89 VAL HG23 H 1 0.953 0.020 . 2 . . . . 89 VAL HG2 . 15334 1 957 . 1 1 89 89 VAL CA C 13 67.223 0.400 . 1 . . . . 89 VAL CA . 15334 1 958 . 1 1 89 89 VAL CB C 13 32.104 0.400 . 1 . . . . 89 VAL CB . 15334 1 959 . 1 1 89 89 VAL CG1 C 13 21.015 0.400 . 1 . . . . 89 VAL CG1 . 15334 1 960 . 1 1 89 89 VAL CG2 C 13 23.546 0.400 . 1 . . . . 89 VAL CG2 . 15334 1 961 . 1 1 89 89 VAL N N 15 116.474 0.400 . 1 . . . . 89 VAL N . 15334 1 962 . 1 1 90 90 LYS H H 1 7.518 0.020 . 1 . . . . 90 LYS H . 15334 1 963 . 1 1 90 90 LYS HA H 1 3.786 0.020 . 1 . . . . 90 LYS HA . 15334 1 964 . 1 1 90 90 LYS HB2 H 1 1.899 0.020 . 2 . . . . 90 LYS HB2 . 15334 1 965 . 1 1 90 90 LYS HB3 H 1 1.783 0.020 . 2 . . . . 90 LYS HB3 . 15334 1 966 . 1 1 90 90 LYS HD2 H 1 1.634 0.020 . 2 . . . . 90 LYS HD2 . 15334 1 967 . 1 1 90 90 LYS HE2 H 1 2.911 0.020 . 2 . . . . 90 LYS HE2 . 15334 1 968 . 1 1 90 90 LYS HE3 H 1 2.825 0.020 . 2 . . . . 90 LYS HE3 . 15334 1 969 . 1 1 90 90 LYS HG2 H 1 1.558 0.020 . 2 . . . . 90 LYS HG2 . 15334 1 970 . 1 1 90 90 LYS HG3 H 1 1.218 0.020 . 2 . . . . 90 LYS HG3 . 15334 1 971 . 1 1 90 90 LYS CA C 13 59.837 0.400 . 1 . . . . 90 LYS CA . 15334 1 972 . 1 1 90 90 LYS CB C 13 32.901 0.400 . 1 . . . . 90 LYS CB . 15334 1 973 . 1 1 90 90 LYS CD C 13 29.573 0.400 . 1 . . . . 90 LYS CD . 15334 1 974 . 1 1 90 90 LYS CE C 13 41.946 0.400 . 1 . . . . 90 LYS CE . 15334 1 975 . 1 1 90 90 LYS CG C 13 25.583 0.400 . 1 . . . . 90 LYS CG . 15334 1 976 . 1 1 90 90 LYS N N 15 117.703 0.400 . 1 . . . . 90 LYS N . 15334 1 977 . 1 1 91 91 ALA H H 1 8.242 0.020 . 1 . . . . 91 ALA H . 15334 1 978 . 1 1 91 91 ALA HA H 1 3.881 0.020 . 1 . . . . 91 ALA HA . 15334 1 979 . 1 1 91 91 ALA HB1 H 1 1.528 0.020 . 1 . . . . 91 ALA HB2 . 15334 1 980 . 1 1 91 91 ALA HB2 H 1 1.528 0.020 . 1 . . . . 91 ALA HB2 . 15334 1 981 . 1 1 91 91 ALA HB3 H 1 1.528 0.020 . 1 . . . . 91 ALA HB2 . 15334 1 982 . 1 1 91 91 ALA CA C 13 55.441 0.400 . 1 . . . . 91 ALA CA . 15334 1 983 . 1 1 91 91 ALA CB C 13 18.138 0.400 . 1 . . . . 91 ALA CB . 15334 1 984 . 1 1 91 91 ALA N N 15 119.081 0.400 . 1 . . . . 91 ALA N . 15334 1 985 . 1 1 92 92 ILE H H 1 8.253 0.020 . 1 . . . . 92 ILE H . 15334 1 986 . 1 1 92 92 ILE HA H 1 4.038 0.020 . 1 . . . . 92 ILE HA . 15334 1 987 . 1 1 92 92 ILE HB H 1 1.993 0.020 . 1 . . . . 92 ILE HB . 15334 1 988 . 1 1 92 92 ILE HD11 H 1 0.464 0.020 . 1 . . . . 92 ILE HD1 . 15334 1 989 . 1 1 92 92 ILE HD12 H 1 0.464 0.020 . 1 . . . . 92 ILE HD1 . 15334 1 990 . 1 1 92 92 ILE HD13 H 1 0.464 0.020 . 1 . . . . 92 ILE HD1 . 15334 1 991 . 1 1 92 92 ILE HG12 H 1 2.115 0.020 . 2 . . . . 92 ILE HG12 . 15334 1 992 . 1 1 92 92 ILE HG13 H 1 1.163 0.020 . 2 . . . . 92 ILE HG13 . 15334 1 993 . 1 1 92 92 ILE HG21 H 1 0.899 0.020 . 1 . . . . 92 ILE HG2 . 15334 1 994 . 1 1 92 92 ILE HG22 H 1 0.899 0.020 . 1 . . . . 92 ILE HG2 . 15334 1 995 . 1 1 92 92 ILE HG23 H 1 0.899 0.020 . 1 . . . . 92 ILE HG2 . 15334 1 996 . 1 1 92 92 ILE CA C 13 61.935 0.400 . 1 . . . . 92 ILE CA . 15334 1 997 . 1 1 92 92 ILE CB C 13 35.127 0.400 . 1 . . . . 92 ILE CB . 15334 1 998 . 1 1 92 92 ILE CD1 C 13 7.785 0.400 . 1 . . . . 92 ILE CD1 . 15334 1 999 . 1 1 92 92 ILE CG1 C 13 27.351 0.400 . 1 . . . . 92 ILE CG1 . 15334 1 1000 . 1 1 92 92 ILE CG2 C 13 18.575 0.400 . 1 . . . . 92 ILE CG2 . 15334 1 1001 . 1 1 92 92 ILE N N 15 117.277 0.400 . 1 . . . . 92 ILE N . 15334 1 1002 . 1 1 93 93 LYS H H 1 8.800 0.020 . 1 . . . . 93 LYS H . 15334 1 1003 . 1 1 93 93 LYS HA H 1 3.957 0.020 . 1 . . . . 93 LYS HA . 15334 1 1004 . 1 1 93 93 LYS HB2 H 1 1.924 0.020 . 2 . . . . 93 LYS HB2 . 15334 1 1005 . 1 1 93 93 LYS HB3 H 1 1.726 0.020 . 2 . . . . 93 LYS HB3 . 15334 1 1006 . 1 1 93 93 LYS HD2 H 1 1.521 0.020 . 2 . . . . 93 LYS HD2 . 15334 1 1007 . 1 1 93 93 LYS HE2 H 1 2.739 0.020 . 2 . . . . 93 LYS HE2 . 15334 1 1008 . 1 1 93 93 LYS HG2 H 1 1.701 0.020 . 2 . . . . 93 LYS HG2 . 15334 1 1009 . 1 1 93 93 LYS HG3 H 1 1.336 0.020 . 2 . . . . 93 LYS HG3 . 15334 1 1010 . 1 1 93 93 LYS CA C 13 60.682 0.400 . 1 . . . . 93 LYS CA . 15334 1 1011 . 1 1 93 93 LYS CB C 13 32.097 0.400 . 1 . . . . 93 LYS CB . 15334 1 1012 . 1 1 93 93 LYS CD C 13 29.256 0.400 . 1 . . . . 93 LYS CD . 15334 1 1013 . 1 1 93 93 LYS CE C 13 41.802 0.400 . 1 . . . . 93 LYS CE . 15334 1 1014 . 1 1 93 93 LYS CG C 13 26.786 0.400 . 1 . . . . 93 LYS CG . 15334 1 1015 . 1 1 93 93 LYS N N 15 122.410 0.400 . 1 . . . . 93 LYS N . 15334 1 1016 . 1 1 94 94 LYS H H 1 7.735 0.020 . 1 . . . . 94 LYS H . 15334 1 1017 . 1 1 94 94 LYS HA H 1 4.178 0.020 . 1 . . . . 94 LYS HA . 15334 1 1018 . 1 1 94 94 LYS HB2 H 1 1.976 0.020 . 2 . . . . 94 LYS HB2 . 15334 1 1019 . 1 1 94 94 LYS HB3 H 1 1.861 0.020 . 2 . . . . 94 LYS HB3 . 15334 1 1020 . 1 1 94 94 LYS HD2 H 1 1.677 0.020 . 2 . . . . 94 LYS HD2 . 15334 1 1021 . 1 1 94 94 LYS HD3 H 1 1.616 0.020 . 2 . . . . 94 LYS HD3 . 15334 1 1022 . 1 1 94 94 LYS HE2 H 1 2.990 0.020 . 2 . . . . 94 LYS HE2 . 15334 1 1023 . 1 1 94 94 LYS HE3 H 1 2.854 0.020 . 2 . . . . 94 LYS HE3 . 15334 1 1024 . 1 1 94 94 LYS HG2 H 1 1.655 0.020 . 2 . . . . 94 LYS HG2 . 15334 1 1025 . 1 1 94 94 LYS HG3 H 1 1.561 0.020 . 2 . . . . 94 LYS HG3 . 15334 1 1026 . 1 1 94 94 LYS CA C 13 57.495 0.400 . 1 . . . . 94 LYS CA . 15334 1 1027 . 1 1 94 94 LYS CB C 13 33.627 0.400 . 1 . . . . 94 LYS CB . 15334 1 1028 . 1 1 94 94 LYS CD C 13 29.612 0.400 . 1 . . . . 94 LYS CD . 15334 1 1029 . 1 1 94 94 LYS CE C 13 41.802 0.400 . 1 . . . . 94 LYS CE . 15334 1 1030 . 1 1 94 94 LYS CG C 13 25.538 0.400 . 1 . . . . 94 LYS CG . 15334 1 1031 . 1 1 94 94 LYS N N 15 116.888 0.400 . 1 . . . . 94 LYS N . 15334 1 1032 . 1 1 95 95 GLY H H 1 7.747 0.020 . 1 . . . . 95 GLY H . 15334 1 1033 . 1 1 95 95 GLY HA2 H 1 4.518 0.020 . 2 . . . . 95 GLY HA2 . 15334 1 1034 . 1 1 95 95 GLY HA3 H 1 3.747 0.020 . 2 . . . . 95 GLY HA3 . 15334 1 1035 . 1 1 95 95 GLY CA C 13 44.538 0.400 . 1 . . . . 95 GLY CA . 15334 1 1036 . 1 1 95 95 GLY N N 15 103.343 0.400 . 1 . . . . 95 GLY N . 15334 1 1037 . 1 1 96 96 ALA H H 1 8.351 0.020 . 1 . . . . 96 ALA H . 15334 1 1038 . 1 1 96 96 ALA HA H 1 4.266 0.020 . 1 . . . . 96 ALA HA . 15334 1 1039 . 1 1 96 96 ALA HB1 H 1 1.283 0.020 . 1 . . . . 96 ALA HB2 . 15334 1 1040 . 1 1 96 96 ALA HB2 H 1 1.283 0.020 . 1 . . . . 96 ALA HB2 . 15334 1 1041 . 1 1 96 96 ALA HB3 H 1 1.283 0.020 . 1 . . . . 96 ALA HB2 . 15334 1 1042 . 1 1 96 96 ALA CA C 13 53.379 0.400 . 1 . . . . 96 ALA CA . 15334 1 1043 . 1 1 96 96 ALA CB C 13 18.709 0.400 . 1 . . . . 96 ALA CB . 15334 1 1044 . 1 1 96 96 ALA N N 15 123.454 0.400 . 1 . . . . 96 ALA N . 15334 1 1045 . 1 1 97 97 TYR H H 1 9.435 0.020 . 1 . . . . 97 TYR H . 15334 1 1046 . 1 1 97 97 TYR HA H 1 4.300 0.020 . 1 . . . . 97 TYR HA . 15334 1 1047 . 1 1 97 97 TYR HB2 H 1 3.398 0.020 . 2 . . . . 97 TYR HB2 . 15334 1 1048 . 1 1 97 97 TYR HB3 H 1 2.465 0.020 . 2 . . . . 97 TYR HB3 . 15334 1 1049 . 1 1 97 97 TYR HD1 H 1 6.883 0.020 . 1 . . . . 97 TYR HD1 . 15334 1 1050 . 1 1 97 97 TYR HD2 H 1 6.841 0.020 . 1 . . . . 97 TYR HD2 . 15334 1 1051 . 1 1 97 97 TYR HE1 H 1 6.811 0.020 . 1 . . . . 97 TYR HE1 . 15334 1 1052 . 1 1 97 97 TYR CA C 13 59.443 0.400 . 1 . . . . 97 TYR CA . 15334 1 1053 . 1 1 97 97 TYR CB C 13 41.495 0.400 . 1 . . . . 97 TYR CB . 15334 1 1054 . 1 1 97 97 TYR N N 15 122.832 0.400 . 1 . . . . 97 TYR N . 15334 1 1055 . 1 1 98 98 GLU H H 1 7.502 0.020 . 1 . . . . 98 GLU H . 15334 1 1056 . 1 1 98 98 GLU HA H 1 4.499 0.020 . 1 . . . . 98 GLU HA . 15334 1 1057 . 1 1 98 98 GLU HB2 H 1 1.649 0.020 . 2 . . . . 98 GLU HB2 . 15334 1 1058 . 1 1 98 98 GLU HB3 H 1 1.566 0.020 . 2 . . . . 98 GLU HB3 . 15334 1 1059 . 1 1 98 98 GLU HG2 H 1 2.101 0.020 . 2 . . . . 98 GLU HG2 . 15334 1 1060 . 1 1 98 98 GLU CA C 13 53.704 0.400 . 1 . . . . 98 GLU CA . 15334 1 1061 . 1 1 98 98 GLU CB C 13 36.152 0.400 . 1 . . . . 98 GLU CB . 15334 1 1062 . 1 1 98 98 GLU CG C 13 36.876 0.400 . 1 . . . . 98 GLU CG . 15334 1 1063 . 1 1 98 98 GLU N N 15 114.128 0.400 . 1 . . . . 98 GLU N . 15334 1 1064 . 1 1 99 99 PHE H H 1 9.500 0.020 . 1 . . . . 99 PHE H . 15334 1 1065 . 1 1 99 99 PHE HA H 1 5.293 0.020 . 1 . . . . 99 PHE HA . 15334 1 1066 . 1 1 99 99 PHE HB2 H 1 3.102 0.020 . 2 . . . . 99 PHE HB2 . 15334 1 1067 . 1 1 99 99 PHE HB3 H 1 2.325 0.020 . 2 . . . . 99 PHE HB3 . 15334 1 1068 . 1 1 99 99 PHE HD1 H 1 6.860 0.020 . 1 . . . . 99 PHE HD1 . 15334 1 1069 . 1 1 99 99 PHE HE1 H 1 7.294 0.020 . 1 . . . . 99 PHE HE1 . 15334 1 1070 . 1 1 99 99 PHE HZ H 1 6.999 0.020 . 1 . . . . 99 PHE HZ . 15334 1 1071 . 1 1 99 99 PHE CA C 13 56.453 0.400 . 1 . . . . 99 PHE CA . 15334 1 1072 . 1 1 99 99 PHE CB C 13 42.893 0.400 . 1 . . . . 99 PHE CB . 15334 1 1073 . 1 1 99 99 PHE N N 15 127.545 0.400 . 1 . . . . 99 PHE N . 15334 1 1074 . 1 1 100 100 LEU H H 1 9.023 0.020 . 1 . . . . 100 LEU H . 15334 1 1075 . 1 1 100 100 LEU HA H 1 4.691 0.020 . 1 . . . . 100 LEU HA . 15334 1 1076 . 1 1 100 100 LEU HB2 H 1 1.397 0.020 . 2 . . . . 100 LEU HB2 . 15334 1 1077 . 1 1 100 100 LEU HB3 H 1 1.028 0.020 . 2 . . . . 100 LEU HB3 . 15334 1 1078 . 1 1 100 100 LEU HD11 H 1 0.607 0.020 . 2 . . . . 100 LEU HD1 . 15334 1 1079 . 1 1 100 100 LEU HD12 H 1 0.607 0.020 . 2 . . . . 100 LEU HD1 . 15334 1 1080 . 1 1 100 100 LEU HD13 H 1 0.607 0.020 . 2 . . . . 100 LEU HD1 . 15334 1 1081 . 1 1 100 100 LEU HD21 H 1 0.235 0.020 . 2 . . . . 100 LEU HD2 . 15334 1 1082 . 1 1 100 100 LEU HD22 H 1 0.235 0.020 . 2 . . . . 100 LEU HD2 . 15334 1 1083 . 1 1 100 100 LEU HD23 H 1 0.235 0.020 . 2 . . . . 100 LEU HD2 . 15334 1 1084 . 1 1 100 100 LEU HG H 1 1.259 0.020 . 1 . . . . 100 LEU HG . 15334 1 1085 . 1 1 100 100 LEU CA C 13 53.008 0.400 . 1 . . . . 100 LEU CA . 15334 1 1086 . 1 1 100 100 LEU CB C 13 45.293 0.400 . 1 . . . . 100 LEU CB . 15334 1 1087 . 1 1 100 100 LEU CD1 C 13 23.337 0.400 . 1 . . . . 100 LEU CD1 . 15334 1 1088 . 1 1 100 100 LEU CD2 C 13 24.577 0.400 . 1 . . . . 100 LEU CD2 . 15334 1 1089 . 1 1 100 100 LEU CG C 13 27.056 0.400 . 1 . . . . 100 LEU CG . 15334 1 1090 . 1 1 100 100 LEU N N 15 126.654 0.400 . 1 . . . . 100 LEU N . 15334 1 1091 . 1 1 101 101 GLU H H 1 8.509 0.020 . 1 . . . . 101 GLU H . 15334 1 1092 . 1 1 101 101 GLU HA H 1 4.888 0.020 . 1 . . . . 101 GLU HA . 15334 1 1093 . 1 1 101 101 GLU HB2 H 1 2.056 0.020 . 2 . . . . 101 GLU HB2 . 15334 1 1094 . 1 1 101 101 GLU HB3 H 1 1.954 0.020 . 2 . . . . 101 GLU HB3 . 15334 1 1095 . 1 1 101 101 GLU HG2 H 1 2.373 0.020 . 2 . . . . 101 GLU HG2 . 15334 1 1096 . 1 1 101 101 GLU HG3 H 1 2.091 0.020 . 2 . . . . 101 GLU HG3 . 15334 1 1097 . 1 1 101 101 GLU CA C 13 55.274 0.400 . 1 . . . . 101 GLU CA . 15334 1 1098 . 1 1 101 101 GLU CB C 13 31.774 0.400 . 1 . . . . 101 GLU CB . 15334 1 1099 . 1 1 101 101 GLU CG C 13 38.972 0.400 . 1 . . . . 101 GLU CG . 15334 1 1100 . 1 1 101 101 GLU N N 15 120.222 0.400 . 1 . . . . 101 GLU N . 15334 1 1101 . 1 1 102 102 LYS H H 1 8.213 0.020 . 1 . . . . 102 LYS H . 15334 1 1102 . 1 1 102 102 LYS HA H 1 4.260 0.020 . 1 . . . . 102 LYS HA . 15334 1 1103 . 1 1 102 102 LYS HB2 H 1 1.885 0.020 . 2 . . . . 102 LYS HB2 . 15334 1 1104 . 1 1 102 102 LYS HD2 H 1 1.687 0.020 . 2 . . . . 102 LYS HD2 . 15334 1 1105 . 1 1 102 102 LYS HD3 H 1 1.410 0.020 . 2 . . . . 102 LYS HD3 . 15334 1 1106 . 1 1 102 102 LYS HE2 H 1 3.193 0.020 . 2 . . . . 102 LYS HE2 . 15334 1 1107 . 1 1 102 102 LYS HE3 H 1 3.025 0.020 . 2 . . . . 102 LYS HE3 . 15334 1 1108 . 1 1 102 102 LYS HG2 H 1 1.671 0.020 . 2 . . . . 102 LYS HG2 . 15334 1 1109 . 1 1 102 102 LYS HG3 H 1 1.553 0.020 . 2 . . . . 102 LYS HG3 . 15334 1 1110 . 1 1 102 102 LYS CA C 13 60.360 0.400 . 1 . . . . 102 LYS CA . 15334 1 1111 . 1 1 102 102 LYS CD C 13 29.900 0.400 . 1 . . . . 102 LYS CD . 15334 1 1112 . 1 1 102 102 LYS CE C 13 42.265 0.400 . 1 . . . . 102 LYS CE . 15334 1 1113 . 1 1 102 102 LYS CG C 13 27.272 0.400 . 1 . . . . 102 LYS CG . 15334 1 1114 . 1 1 102 102 LYS N N 15 122.154 0.400 . 1 . . . . 102 LYS N . 15334 1 1115 . 1 1 103 103 PRO HA H 1 4.313 0.020 . 1 . . . . 103 PRO HA . 15334 1 1116 . 1 1 103 103 PRO HB2 H 1 1.851 0.020 . 2 . . . . 103 PRO HB2 . 15334 1 1117 . 1 1 103 103 PRO HD2 H 1 3.608 0.020 . 2 . . . . 103 PRO HD2 . 15334 1 1118 . 1 1 103 103 PRO HD3 H 1 3.383 0.020 . 2 . . . . 103 PRO HD3 . 15334 1 1119 . 1 1 103 103 PRO HG2 H 1 1.988 0.020 . 2 . . . . 103 PRO HG2 . 15334 1 1120 . 1 1 103 103 PRO HG3 H 1 1.862 0.020 . 2 . . . . 103 PRO HG3 . 15334 1 1121 . 1 1 103 103 PRO CA C 13 61.922 0.400 . 1 . . . . 103 PRO CA . 15334 1 1122 . 1 1 103 103 PRO CB C 13 33.628 0.400 . 1 . . . . 103 PRO CB . 15334 1 1123 . 1 1 103 103 PRO CD C 13 50.207 0.400 . 1 . . . . 103 PRO CD . 15334 1 1124 . 1 1 103 103 PRO CG C 13 24.642 0.400 . 1 . . . . 103 PRO CG . 15334 1 1125 . 1 1 104 104 PHE H H 1 7.362 0.020 . 1 . . . . 104 PHE H . 15334 1 1126 . 1 1 104 104 PHE HA H 1 5.230 0.020 . 1 . . . . 104 PHE HA . 15334 1 1127 . 1 1 104 104 PHE HB2 H 1 3.277 0.020 . 2 . . . . 104 PHE HB2 . 15334 1 1128 . 1 1 104 104 PHE HB3 H 1 3.073 0.020 . 2 . . . . 104 PHE HB3 . 15334 1 1129 . 1 1 104 104 PHE HD1 H 1 6.950 0.020 . 1 . . . . 104 PHE HD1 . 15334 1 1130 . 1 1 104 104 PHE HE1 H 1 6.700 0.020 . 1 . . . . 104 PHE HE1 . 15334 1 1131 . 1 1 104 104 PHE CA C 13 52.960 0.400 . 1 . . . . 104 PHE CA . 15334 1 1132 . 1 1 104 104 PHE CB C 13 40.594 0.400 . 1 . . . . 104 PHE CB . 15334 1 1133 . 1 1 104 104 PHE N N 15 118.355 0.400 . 1 . . . . 104 PHE N . 15334 1 1134 . 1 1 105 105 SER H H 1 8.960 0.020 . 1 . . . . 105 SER H . 15334 1 1135 . 1 1 105 105 SER HA H 1 4.559 0.020 . 1 . . . . 105 SER HA . 15334 1 1136 . 1 1 105 105 SER HB2 H 1 4.418 0.020 . 2 . . . . 105 SER HB2 . 15334 1 1137 . 1 1 105 105 SER HB3 H 1 4.029 0.020 . 2 . . . . 105 SER HB3 . 15334 1 1138 . 1 1 105 105 SER CA C 13 56.982 0.400 . 1 . . . . 105 SER CA . 15334 1 1139 . 1 1 105 105 SER CB C 13 64.448 0.400 . 1 . . . . 105 SER CB . 15334 1 1140 . 1 1 105 105 SER N N 15 116.953 0.400 . 1 . . . . 105 SER N . 15334 1 1141 . 1 1 106 106 VAL H H 1 8.959 0.020 . 1 . . . . 106 VAL H . 15334 1 1142 . 1 1 106 106 VAL HA H 1 3.749 0.020 . 1 . . . . 106 VAL HA . 15334 1 1143 . 1 1 106 106 VAL HB H 1 2.103 0.020 . 1 . . . . 106 VAL HB . 15334 1 1144 . 1 1 106 106 VAL HG11 H 1 1.111 0.020 . 2 . . . . 106 VAL HG1 . 15334 1 1145 . 1 1 106 106 VAL HG12 H 1 1.111 0.020 . 2 . . . . 106 VAL HG1 . 15334 1 1146 . 1 1 106 106 VAL HG13 H 1 1.111 0.020 . 2 . . . . 106 VAL HG1 . 15334 1 1147 . 1 1 106 106 VAL HG21 H 1 1.071 0.020 . 2 . . . . 106 VAL HG2 . 15334 1 1148 . 1 1 106 106 VAL HG22 H 1 1.071 0.020 . 2 . . . . 106 VAL HG2 . 15334 1 1149 . 1 1 106 106 VAL HG23 H 1 1.071 0.020 . 2 . . . . 106 VAL HG2 . 15334 1 1150 . 1 1 106 106 VAL CA C 13 67.193 0.400 . 1 . . . . 106 VAL CA . 15334 1 1151 . 1 1 106 106 VAL CB C 13 31.790 0.400 . 1 . . . . 106 VAL CB . 15334 1 1152 . 1 1 106 106 VAL CG1 C 13 23.052 0.400 . 1 . . . . 106 VAL CG1 . 15334 1 1153 . 1 1 106 106 VAL CG2 C 13 21.816 0.400 . 1 . . . . 106 VAL CG2 . 15334 1 1154 . 1 1 106 106 VAL N N 15 126.451 0.400 . 1 . . . . 106 VAL N . 15334 1 1155 . 1 1 107 107 GLU H H 1 8.697 0.020 . 1 . . . . 107 GLU H . 15334 1 1156 . 1 1 107 107 GLU HA H 1 4.001 0.020 . 1 . . . . 107 GLU HA . 15334 1 1157 . 1 1 107 107 GLU HB2 H 1 2.089 0.020 . 2 . . . . 107 GLU HB2 . 15334 1 1158 . 1 1 107 107 GLU HB3 H 1 1.943 0.020 . 2 . . . . 107 GLU HB3 . 15334 1 1159 . 1 1 107 107 GLU HG2 H 1 2.321 0.020 . 2 . . . . 107 GLU HG2 . 15334 1 1160 . 1 1 107 107 GLU HG3 H 1 2.283 0.020 . 2 . . . . 107 GLU HG3 . 15334 1 1161 . 1 1 107 107 GLU CA C 13 60.487 0.400 . 1 . . . . 107 GLU CA . 15334 1 1162 . 1 1 107 107 GLU CB C 13 29.323 0.400 . 1 . . . . 107 GLU CB . 15334 1 1163 . 1 1 107 107 GLU CG C 13 36.759 0.400 . 1 . . . . 107 GLU CG . 15334 1 1164 . 1 1 107 107 GLU N N 15 119.223 0.400 . 1 . . . . 107 GLU N . 15334 1 1165 . 1 1 108 108 ARG H H 1 8.067 0.020 . 1 . . . . 108 ARG H . 15334 1 1166 . 1 1 108 108 ARG HA H 1 4.090 0.020 . 1 . . . . 108 ARG HA . 15334 1 1167 . 1 1 108 108 ARG HB2 H 1 2.055 0.020 . 2 . . . . 108 ARG HB2 . 15334 1 1168 . 1 1 108 108 ARG HB3 H 1 1.968 0.020 . 2 . . . . 108 ARG HB3 . 15334 1 1169 . 1 1 108 108 ARG HD2 H 1 3.231 0.020 . 2 . . . . 108 ARG HD2 . 15334 1 1170 . 1 1 108 108 ARG HD3 H 1 3.206 0.020 . 2 . . . . 108 ARG HD3 . 15334 1 1171 . 1 1 108 108 ARG HG2 H 1 1.600 0.020 . 2 . . . . 108 ARG HG2 . 15334 1 1172 . 1 1 108 108 ARG CA C 13 58.873 0.400 . 1 . . . . 108 ARG CA . 15334 1 1173 . 1 1 108 108 ARG CB C 13 30.138 0.400 . 1 . . . . 108 ARG CB . 15334 1 1174 . 1 1 108 108 ARG CD C 13 43.332 0.400 . 1 . . . . 108 ARG CD . 15334 1 1175 . 1 1 108 108 ARG CG C 13 27.316 0.400 . 1 . . . . 108 ARG CG . 15334 1 1176 . 1 1 108 108 ARG N N 15 120.722 0.400 . 1 . . . . 108 ARG N . 15334 1 1177 . 1 1 109 109 PHE H H 1 8.479 0.020 . 1 . . . . 109 PHE H . 15334 1 1178 . 1 1 109 109 PHE HA H 1 3.750 0.020 . 1 . . . . 109 PHE HA . 15334 1 1179 . 1 1 109 109 PHE HB2 H 1 3.345 0.020 . 2 . . . . 109 PHE HB2 . 15334 1 1180 . 1 1 109 109 PHE HB3 H 1 3.206 0.020 . 2 . . . . 109 PHE HB3 . 15334 1 1181 . 1 1 109 109 PHE HD1 H 1 6.730 0.020 . 1 . . . . 109 PHE HD1 . 15334 1 1182 . 1 1 109 109 PHE HE1 H 1 6.949 0.020 . 1 . . . . 109 PHE HE1 . 15334 1 1183 . 1 1 109 109 PHE CA C 13 61.946 0.400 . 1 . . . . 109 PHE CA . 15334 1 1184 . 1 1 109 109 PHE CB C 13 39.445 0.400 . 1 . . . . 109 PHE CB . 15334 1 1185 . 1 1 109 109 PHE N N 15 122.505 0.400 . 1 . . . . 109 PHE N . 15334 1 1186 . 1 1 110 110 LEU H H 1 9.015 0.020 . 1 . . . . 110 LEU H . 15334 1 1187 . 1 1 110 110 LEU HA H 1 3.668 0.020 . 1 . . . . 110 LEU HA . 15334 1 1188 . 1 1 110 110 LEU HB2 H 1 1.948 0.020 . 2 . . . . 110 LEU HB2 . 15334 1 1189 . 1 1 110 110 LEU HB3 H 1 1.396 0.020 . 2 . . . . 110 LEU HB3 . 15334 1 1190 . 1 1 110 110 LEU HD11 H 1 0.916 0.020 . 2 . . . . 110 LEU HD1 . 15334 1 1191 . 1 1 110 110 LEU HD12 H 1 0.916 0.020 . 2 . . . . 110 LEU HD1 . 15334 1 1192 . 1 1 110 110 LEU HD13 H 1 0.916 0.020 . 2 . . . . 110 LEU HD1 . 15334 1 1193 . 1 1 110 110 LEU HD21 H 1 0.853 0.020 . 2 . . . . 110 LEU HD2 . 15334 1 1194 . 1 1 110 110 LEU HD22 H 1 0.853 0.020 . 2 . . . . 110 LEU HD2 . 15334 1 1195 . 1 1 110 110 LEU HD23 H 1 0.853 0.020 . 2 . . . . 110 LEU HD2 . 15334 1 1196 . 1 1 110 110 LEU HG H 1 1.963 0.020 . 1 . . . . 110 LEU HG . 15334 1 1197 . 1 1 110 110 LEU CA C 13 57.675 0.400 . 1 . . . . 110 LEU CA . 15334 1 1198 . 1 1 110 110 LEU CB C 13 41.555 0.400 . 1 . . . . 110 LEU CB . 15334 1 1199 . 1 1 110 110 LEU CD1 C 13 25.968 0.400 . 1 . . . . 110 LEU CD1 . 15334 1 1200 . 1 1 110 110 LEU CG C 13 27.398 0.400 . 1 . . . . 110 LEU CG . 15334 1 1201 . 1 1 110 110 LEU N N 15 118.000 0.400 . 1 . . . . 110 LEU N . 15334 1 1202 . 1 1 111 111 LEU H H 1 8.095 0.020 . 1 . . . . 111 LEU H . 15334 1 1203 . 1 1 111 111 LEU HA H 1 4.002 0.020 . 1 . . . . 111 LEU HA . 15334 1 1204 . 1 1 111 111 LEU HB2 H 1 1.669 0.020 . 2 . . . . 111 LEU HB2 . 15334 1 1205 . 1 1 111 111 LEU HD11 H 1 0.858 0.020 . 2 . . . . 111 LEU HD1 . 15334 1 1206 . 1 1 111 111 LEU HD12 H 1 0.858 0.020 . 2 . . . . 111 LEU HD1 . 15334 1 1207 . 1 1 111 111 LEU HD13 H 1 0.858 0.020 . 2 . . . . 111 LEU HD1 . 15334 1 1208 . 1 1 111 111 LEU HD21 H 1 0.834 0.020 . 2 . . . . 111 LEU HD2 . 15334 1 1209 . 1 1 111 111 LEU HD22 H 1 0.834 0.020 . 2 . . . . 111 LEU HD2 . 15334 1 1210 . 1 1 111 111 LEU HD23 H 1 0.834 0.020 . 2 . . . . 111 LEU HD2 . 15334 1 1211 . 1 1 111 111 LEU HG H 1 1.474 0.020 . 1 . . . . 111 LEU HG . 15334 1 1212 . 1 1 111 111 LEU CA C 13 58.082 0.400 . 1 . . . . 111 LEU CA . 15334 1 1213 . 1 1 111 111 LEU CB C 13 42.094 0.400 . 1 . . . . 111 LEU CB . 15334 1 1214 . 1 1 111 111 LEU CD1 C 13 24.773 0.400 . 1 . . . . 111 LEU CD1 . 15334 1 1215 . 1 1 111 111 LEU CD2 C 13 24.471 0.400 . 1 . . . . 111 LEU CD2 . 15334 1 1216 . 1 1 111 111 LEU CG C 13 26.644 0.400 . 1 . . . . 111 LEU CG . 15334 1 1217 . 1 1 111 111 LEU N N 15 122.168 0.400 . 1 . . . . 111 LEU N . 15334 1 1218 . 1 1 112 112 THR H H 1 7.626 0.020 . 1 . . . . 112 THR H . 15334 1 1219 . 1 1 112 112 THR HA H 1 3.925 0.020 . 1 . . . . 112 THR HA . 15334 1 1220 . 1 1 112 112 THR HB H 1 4.143 0.020 . 1 . . . . 112 THR HB . 15334 1 1221 . 1 1 112 112 THR HG21 H 1 1.123 0.020 . 1 . . . . 112 THR HG2 . 15334 1 1222 . 1 1 112 112 THR HG22 H 1 1.123 0.020 . 1 . . . . 112 THR HG2 . 15334 1 1223 . 1 1 112 112 THR HG23 H 1 1.123 0.020 . 1 . . . . 112 THR HG2 . 15334 1 1224 . 1 1 112 112 THR CA C 13 67.443 0.400 . 1 . . . . 112 THR CA . 15334 1 1225 . 1 1 112 112 THR CB C 13 68.216 0.400 . 1 . . . . 112 THR CB . 15334 1 1226 . 1 1 112 112 THR CG2 C 13 22.158 0.400 . 1 . . . . 112 THR CG2 . 15334 1 1227 . 1 1 112 112 THR N N 15 115.780 0.400 . 1 . . . . 112 THR N . 15334 1 1228 . 1 1 113 113 ILE H H 1 7.681 0.020 . 1 . . . . 113 ILE H . 15334 1 1229 . 1 1 113 113 ILE HA H 1 3.302 0.020 . 1 . . . . 113 ILE HA . 15334 1 1230 . 1 1 113 113 ILE HB H 1 1.646 0.020 . 1 . . . . 113 ILE HB . 15334 1 1231 . 1 1 113 113 ILE HD11 H 1 -0.024 0.020 . 1 . . . . 113 ILE HD1 . 15334 1 1232 . 1 1 113 113 ILE HD12 H 1 -0.024 0.020 . 1 . . . . 113 ILE HD1 . 15334 1 1233 . 1 1 113 113 ILE HD13 H 1 -0.024 0.020 . 1 . . . . 113 ILE HD1 . 15334 1 1234 . 1 1 113 113 ILE HG12 H 1 0.651 0.020 . 2 . . . . 113 ILE HG12 . 15334 1 1235 . 1 1 113 113 ILE HG13 H 1 0.325 0.020 . 2 . . . . 113 ILE HG13 . 15334 1 1236 . 1 1 113 113 ILE HG21 H 1 0.279 0.020 . 1 . . . . 113 ILE HG2 . 15334 1 1237 . 1 1 113 113 ILE HG22 H 1 0.279 0.020 . 1 . . . . 113 ILE HG2 . 15334 1 1238 . 1 1 113 113 ILE HG23 H 1 0.279 0.020 . 1 . . . . 113 ILE HG2 . 15334 1 1239 . 1 1 113 113 ILE CA C 13 62.794 0.400 . 1 . . . . 113 ILE CA . 15334 1 1240 . 1 1 113 113 ILE CB C 13 35.554 0.400 . 1 . . . . 113 ILE CB . 15334 1 1241 . 1 1 113 113 ILE CD1 C 13 9.727 0.400 . 1 . . . . 113 ILE CD1 . 15334 1 1242 . 1 1 113 113 ILE CG1 C 13 26.274 0.400 . 1 . . . . 113 ILE CG1 . 15334 1 1243 . 1 1 113 113 ILE CG2 C 13 16.720 0.400 . 1 . . . . 113 ILE CG2 . 15334 1 1244 . 1 1 113 113 ILE N N 15 120.988 0.400 . 1 . . . . 113 ILE N . 15334 1 1245 . 1 1 114 114 LYS H H 1 7.965 0.020 . 1 . . . . 114 LYS H . 15334 1 1246 . 1 1 114 114 LYS HA H 1 3.994 0.020 . 1 . . . . 114 LYS HA . 15334 1 1247 . 1 1 114 114 LYS HB2 H 1 2.006 0.020 . 2 . . . . 114 LYS HB2 . 15334 1 1248 . 1 1 114 114 LYS HB3 H 1 1.920 0.020 . 2 . . . . 114 LYS HB3 . 15334 1 1249 . 1 1 114 114 LYS HD2 H 1 1.651 0.020 . 2 . . . . 114 LYS HD2 . 15334 1 1250 . 1 1 114 114 LYS HD3 H 1 1.576 0.020 . 2 . . . . 114 LYS HD3 . 15334 1 1251 . 1 1 114 114 LYS HE2 H 1 2.948 0.020 . 2 . . . . 114 LYS HE2 . 15334 1 1252 . 1 1 114 114 LYS HG2 H 1 1.510 0.020 . 2 . . . . 114 LYS HG2 . 15334 1 1253 . 1 1 114 114 LYS HG3 H 1 1.305 0.020 . 2 . . . . 114 LYS HG3 . 15334 1 1254 . 1 1 114 114 LYS CA C 13 60.345 0.400 . 1 . . . . 114 LYS CA . 15334 1 1255 . 1 1 114 114 LYS CB C 13 32.399 0.400 . 1 . . . . 114 LYS CB . 15334 1 1256 . 1 1 114 114 LYS CD C 13 30.008 0.400 . 1 . . . . 114 LYS CD . 15334 1 1257 . 1 1 114 114 LYS CE C 13 42.095 0.400 . 1 . . . . 114 LYS CE . 15334 1 1258 . 1 1 114 114 LYS CG C 13 25.121 0.400 . 1 . . . . 114 LYS CG . 15334 1 1259 . 1 1 114 114 LYS N N 15 120.024 0.400 . 1 . . . . 114 LYS N . 15334 1 1260 . 1 1 115 115 HIS H H 1 8.390 0.020 . 1 . . . . 115 HIS H . 15334 1 1261 . 1 1 115 115 HIS HA H 1 4.425 0.020 . 1 . . . . 115 HIS HA . 15334 1 1262 . 1 1 115 115 HIS HB2 H 1 3.434 0.020 . 2 . . . . 115 HIS HB2 . 15334 1 1263 . 1 1 115 115 HIS HB3 H 1 3.319 0.020 . 2 . . . . 115 HIS HB3 . 15334 1 1264 . 1 1 115 115 HIS HD2 H 1 6.902 0.020 . 1 . . . . 115 HIS HD2 . 15334 1 1265 . 1 1 115 115 HIS HE1 H 1 6.802 0.020 . 1 . . . . 115 HIS HE1 . 15334 1 1266 . 1 1 115 115 HIS CA C 13 58.744 0.400 . 1 . . . . 115 HIS CA . 15334 1 1267 . 1 1 115 115 HIS CB C 13 29.810 0.400 . 1 . . . . 115 HIS CB . 15334 1 1268 . 1 1 115 115 HIS N N 15 118.384 0.400 . 1 . . . . 115 HIS N . 15334 1 1269 . 1 1 116 116 ALA H H 1 8.442 0.020 . 1 . . . . 116 ALA H . 15334 1 1270 . 1 1 116 116 ALA HA H 1 3.477 0.020 . 1 . . . . 116 ALA HA . 15334 1 1271 . 1 1 116 116 ALA HB1 H 1 1.095 0.020 . 1 . . . . 116 ALA HB2 . 15334 1 1272 . 1 1 116 116 ALA HB2 H 1 1.095 0.020 . 1 . . . . 116 ALA HB2 . 15334 1 1273 . 1 1 116 116 ALA HB3 H 1 1.095 0.020 . 1 . . . . 116 ALA HB2 . 15334 1 1274 . 1 1 116 116 ALA CA C 13 55.096 0.400 . 1 . . . . 116 ALA CA . 15334 1 1275 . 1 1 116 116 ALA CB C 13 18.913 0.400 . 1 . . . . 116 ALA CB . 15334 1 1276 . 1 1 116 116 ALA N N 15 123.670 0.400 . 1 . . . . 116 ALA N . 15334 1 1277 . 1 1 117 117 PHE H H 1 7.943 0.020 . 1 . . . . 117 PHE H . 15334 1 1278 . 1 1 117 117 PHE HA H 1 4.137 0.020 . 1 . . . . 117 PHE HA . 15334 1 1279 . 1 1 117 117 PHE HB2 H 1 3.281 0.020 . 2 . . . . 117 PHE HB2 . 15334 1 1280 . 1 1 117 117 PHE HB3 H 1 3.080 0.020 . 2 . . . . 117 PHE HB3 . 15334 1 1281 . 1 1 117 117 PHE HD1 H 1 7.433 0.020 . 1 . . . . 117 PHE HD1 . 15334 1 1282 . 1 1 117 117 PHE HE1 H 1 6.928 0.020 . 1 . . . . 117 PHE HE1 . 15334 1 1283 . 1 1 117 117 PHE HZ H 1 7.202 0.020 . 1 . . . . 117 PHE HZ . 15334 1 1284 . 1 1 117 117 PHE CA C 13 62.414 0.400 . 1 . . . . 117 PHE CA . 15334 1 1285 . 1 1 117 117 PHE CB C 13 39.934 0.400 . 1 . . . . 117 PHE CB . 15334 1 1286 . 1 1 117 117 PHE N N 15 114.950 0.400 . 1 . . . . 117 PHE N . 15334 1 1287 . 1 1 118 118 GLU H H 1 7.958 0.020 . 1 . . . . 118 GLU H . 15334 1 1288 . 1 1 118 118 GLU HA H 1 4.209 0.020 . 1 . . . . 118 GLU HA . 15334 1 1289 . 1 1 118 118 GLU HB2 H 1 2.237 0.020 . 2 . . . . 118 GLU HB2 . 15334 1 1290 . 1 1 118 118 GLU HB3 H 1 2.129 0.020 . 2 . . . . 118 GLU HB3 . 15334 1 1291 . 1 1 118 118 GLU HG2 H 1 2.543 0.020 . 2 . . . . 118 GLU HG2 . 15334 1 1292 . 1 1 118 118 GLU HG3 H 1 2.321 0.020 . 2 . . . . 118 GLU HG3 . 15334 1 1293 . 1 1 118 118 GLU CA C 13 58.474 0.400 . 1 . . . . 118 GLU CA . 15334 1 1294 . 1 1 118 118 GLU CB C 13 29.602 0.400 . 1 . . . . 118 GLU CB . 15334 1 1295 . 1 1 118 118 GLU CG C 13 36.791 0.400 . 1 . . . . 118 GLU CG . 15334 1 1296 . 1 1 118 118 GLU N N 15 119.741 0.400 . 1 . . . . 118 GLU N . 15334 1 1297 . 1 1 119 119 GLU H H 1 7.963 0.020 . 1 . . . . 119 GLU H . 15334 1 1298 . 1 1 119 119 GLU HA H 1 4.139 0.020 . 1 . . . . 119 GLU HA . 15334 1 1299 . 1 1 119 119 GLU HB2 H 1 1.869 0.020 . 2 . . . . 119 GLU HB2 . 15334 1 1300 . 1 1 119 119 GLU HG2 H 1 2.103 0.020 . 2 . . . . 119 GLU HG2 . 15334 1 1301 . 1 1 119 119 GLU CA C 13 57.564 0.400 . 1 . . . . 119 GLU CA . 15334 1 1302 . 1 1 119 119 GLU CB C 13 29.758 0.400 . 1 . . . . 119 GLU CB . 15334 1 1303 . 1 1 119 119 GLU CG C 13 36.132 0.400 . 1 . . . . 119 GLU CG . 15334 1 1304 . 1 1 119 119 GLU N N 15 119.272 0.400 . 1 . . . . 119 GLU N . 15334 1 1305 . 1 1 120 120 TYR H H 1 7.754 0.020 . 1 . . . . 120 TYR H . 15334 1 1306 . 1 1 120 120 TYR HA H 1 4.547 0.020 . 1 . . . . 120 TYR HA . 15334 1 1307 . 1 1 120 120 TYR HB2 H 1 3.161 0.020 . 2 . . . . 120 TYR HB2 . 15334 1 1308 . 1 1 120 120 TYR HB3 H 1 2.945 0.020 . 2 . . . . 120 TYR HB3 . 15334 1 1309 . 1 1 120 120 TYR HD1 H 1 7.205 0.020 . 1 . . . . 120 TYR HD1 . 15334 1 1310 . 1 1 120 120 TYR HD2 H 1 7.433 0.020 . 1 . . . . 120 TYR HD2 . 15334 1 1311 . 1 1 120 120 TYR HE1 H 1 6.818 0.020 . 1 . . . . 120 TYR HE1 . 15334 1 1312 . 1 1 120 120 TYR CA C 13 58.462 0.400 . 1 . . . . 120 TYR CA . 15334 1 1313 . 1 1 120 120 TYR CB C 13 38.842 0.400 . 1 . . . . 120 TYR CB . 15334 1 1314 . 1 1 120 120 TYR N N 15 119.325 0.400 . 1 . . . . 120 TYR N . 15334 1 1315 . 1 1 121 121 SER H H 1 7.584 0.020 . 1 . . . . 121 SER H . 15334 1 1316 . 1 1 121 121 SER HA H 1 4.166 0.020 . 1 . . . . 121 SER HA . 15334 1 1317 . 1 1 121 121 SER HB2 H 1 3.846 0.020 . 2 . . . . 121 SER HB2 . 15334 1 1318 . 1 1 121 121 SER CA C 13 60.342 0.400 . 1 . . . . 121 SER CA . 15334 1 1319 . 1 1 121 121 SER CB C 13 65.079 0.400 . 1 . . . . 121 SER CB . 15334 1 1320 . 1 1 121 121 SER N N 15 122.362 0.400 . 1 . . . . 121 SER N . 15334 1 stop_ save_