################################### # 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 27949 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 '2D 1H-15N HSQC' . . . 27949 1 2 '2D 1H-13C HSQC aliphatic' . . . 27949 1 3 '3D HNCACB' . . . 27949 1 4 '3D HN(COCA)CB' . . . 27949 1 5 '3D HCCH-TOCSY' . . . 27949 1 6 '3D 1H-15N TOCSY' . . . 27949 1 7 '3D HNHA' . . . 27949 1 9 '3D HN(CO)CA' . . . 27949 1 10 '3D HNCO' . . . 27949 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 6 6 GLU H H 1 7.936 0.020 . 1 . . . . . 6 GLU H . 27949 1 2 . 1 1 6 6 GLU HA H 1 3.881 0.020 . 1 . . . . . 6 GLU HA . 27949 1 3 . 1 1 6 6 GLU C C 13 179.068 0.3 . 1 . . . . . 6 GLU C . 27949 1 4 . 1 1 6 6 GLU CA C 13 58.769 0.3 . 1 . . . . . 6 GLU CA . 27949 1 5 . 1 1 6 6 GLU CB C 13 28.497 0.3 . 1 . . . . . 6 GLU CB . 27949 1 6 . 1 1 6 6 GLU N N 15 121.413 0.3 . 1 . . . . . 6 GLU N . 27949 1 7 . 1 1 7 7 ARG H H 1 8.150 0.020 . 1 . . . . . 7 ARG H . 27949 1 8 . 1 1 7 7 ARG HA H 1 3.996 0.020 . 1 . . . . . 7 ARG HA . 27949 1 9 . 1 1 7 7 ARG C C 13 177.538 0.3 . 1 . . . . . 7 ARG C . 27949 1 10 . 1 1 7 7 ARG CA C 13 60.301 0.3 . 1 . . . . . 7 ARG CA . 27949 1 11 . 1 1 7 7 ARG CB C 13 29.297 0.3 . 1 . . . . . 7 ARG CB . 27949 1 12 . 1 1 7 7 ARG N N 15 120.732 0.3 . 1 . . . . . 7 ARG N . 27949 1 13 . 1 1 8 8 MET H H 1 7.595 0.020 . 1 . . . . . 8 MET H . 27949 1 14 . 1 1 8 8 MET HA H 1 3.942 0.020 . 1 . . . . . 8 MET HA . 27949 1 15 . 1 1 8 8 MET HB2 H 1 2.097 0.020 . 1 . . . . . 8 MET HB2 . 27949 1 16 . 1 1 8 8 MET HB3 H 1 2.097 0.020 . 1 . . . . . 8 MET HB3 . 27949 1 17 . 1 1 8 8 MET HG2 H 1 2.708 0.020 . 1 . . . . . 8 MET HG2 . 27949 1 18 . 1 1 8 8 MET HG3 H 1 2.708 0.020 . 1 . . . . . 8 MET HG3 . 27949 1 19 . 1 1 8 8 MET C C 13 177.455 0.3 . 1 . . . . . 8 MET C . 27949 1 20 . 1 1 8 8 MET CA C 13 56.869 0.3 . 1 . . . . . 8 MET CA . 27949 1 21 . 1 1 8 8 MET CB C 13 33.356 0.3 . 1 . . . . . 8 MET CB . 27949 1 22 . 1 1 8 8 MET CG C 13 31.297 0.3 . 1 . . . . . 8 MET CG . 27949 1 23 . 1 1 8 8 MET N N 15 118.756 0.3 . 1 . . . . . 8 MET N . 27949 1 24 . 1 1 9 9 LYS H H 1 7.934 0.020 . 1 . . . . . 9 LYS H . 27949 1 25 . 1 1 9 9 LYS HA H 1 4.014 0.020 . 1 . . . . . 9 LYS HA . 27949 1 26 . 1 1 9 9 LYS C C 13 178.086 0.3 . 1 . . . . . 9 LYS C . 27949 1 27 . 1 1 9 9 LYS CA C 13 58.662 0.3 . 1 . . . . . 9 LYS CA . 27949 1 28 . 1 1 9 9 LYS CB C 13 31.662 0.3 . 1 . . . . . 9 LYS CB . 27949 1 29 . 1 1 9 9 LYS N N 15 119.707 0.3 . 1 . . . . . 9 LYS N . 27949 1 30 . 1 1 10 10 ARG H H 1 7.659 0.020 . 1 . . . . . 10 ARG H . 27949 1 31 . 1 1 10 10 ARG HA H 1 3.940 0.020 . 1 . . . . . 10 ARG HA . 27949 1 32 . 1 1 10 10 ARG C C 13 180.306 0.3 . 1 . . . . . 10 ARG C . 27949 1 33 . 1 1 10 10 ARG CA C 13 58.771 0.3 . 1 . . . . . 10 ARG CA . 27949 1 34 . 1 1 10 10 ARG CB C 13 29.129 0.3 . 1 . . . . . 10 ARG CB . 27949 1 35 . 1 1 10 10 ARG N N 15 118.610 0.3 . 1 . . . . . 10 ARG N . 27949 1 36 . 1 1 11 11 ILE H H 1 7.803 0.020 . 1 . . . . . 11 ILE H . 27949 1 37 . 1 1 11 11 ILE HA H 1 3.743 0.020 . 1 . . . . . 11 ILE HA . 27949 1 38 . 1 1 11 11 ILE HB H 1 1.989 0.020 . 1 . . . . . 11 ILE HB . 27949 1 39 . 1 1 11 11 ILE HG12 H 1 1.489 0.020 . 1 . . . . . 11 ILE HG12 . 27949 1 40 . 1 1 11 11 ILE HG13 H 1 1.489 0.020 . 1 . . . . . 11 ILE HG13 . 27949 1 41 . 1 1 11 11 ILE HG21 H 1 0.829 0.020 . 1 . . . . . 11 ILE HG2 . 27949 1 42 . 1 1 11 11 ILE HG22 H 1 0.829 0.020 . 1 . . . . . 11 ILE HG2 . 27949 1 43 . 1 1 11 11 ILE HG23 H 1 0.829 0.020 . 1 . . . . . 11 ILE HG2 . 27949 1 44 . 1 1 11 11 ILE HD11 H 1 0.818 0.020 . 1 . . . . . 11 ILE HD1 . 27949 1 45 . 1 1 11 11 ILE HD12 H 1 0.818 0.020 . 1 . . . . . 11 ILE HD1 . 27949 1 46 . 1 1 11 11 ILE HD13 H 1 0.818 0.020 . 1 . . . . . 11 ILE HD1 . 27949 1 47 . 1 1 11 11 ILE C C 13 177.040 0.3 . 1 . . . . . 11 ILE C . 27949 1 48 . 1 1 11 11 ILE CA C 13 63.621 0.3 . 1 . . . . . 11 ILE CA . 27949 1 49 . 1 1 11 11 ILE CB C 13 36.267 0.3 . 1 . . . . . 11 ILE CB . 27949 1 50 . 1 1 11 11 ILE CG1 C 13 27.486 0.3 . 1 . . . . . 11 ILE CG1 . 27949 1 51 . 1 1 11 11 ILE CG2 C 13 18.477 0.3 . 1 . . . . . 11 ILE CG2 . 27949 1 52 . 1 1 11 11 ILE CD1 C 13 13.777 0.3 . 1 . . . . . 11 ILE CD1 . 27949 1 53 . 1 1 11 11 ILE N N 15 117.513 0.3 . 1 . . . . . 11 ILE N . 27949 1 54 . 1 1 12 12 GLU H H 1 9.023 0.020 . 1 . . . . . 12 GLU H . 27949 1 55 . 1 1 12 12 GLU HA H 1 3.623 0.020 . 1 . . . . . 12 GLU HA . 27949 1 56 . 1 1 12 12 GLU HG2 H 1 2.339 0.020 . 1 . . . . . 12 GLU HG2 . 27949 1 57 . 1 1 12 12 GLU HG3 H 1 2.339 0.020 . 1 . . . . . 12 GLU HG3 . 27949 1 58 . 1 1 12 12 GLU C C 13 180.351 0.3 . 1 . . . . . 12 GLU C . 27949 1 59 . 1 1 12 12 GLU CA C 13 60.215 0.3 . 1 . . . . . 12 GLU CA . 27949 1 60 . 1 1 12 12 GLU CB C 13 29.025 0.3 . 1 . . . . . 12 GLU CB . 27949 1 61 . 1 1 12 12 GLU N N 15 120.670 0.3 . 1 . . . . . 12 GLU N . 27949 1 62 . 1 1 13 13 GLU H H 1 8.322 0.020 . 1 . . . . . 13 GLU H . 27949 1 63 . 1 1 13 13 GLU HA H 1 4.634 0.020 . 1 . . . . . 13 GLU HA . 27949 1 64 . 1 1 13 13 GLU C C 13 179.540 0.3 . 1 . . . . . 13 GLU C . 27949 1 65 . 1 1 13 13 GLU CA C 13 58.822 0.3 . 1 . . . . . 13 GLU CA . 27949 1 66 . 1 1 13 13 GLU CB C 13 28.497 0.3 . 1 . . . . . 13 GLU CB . 27949 1 67 . 1 1 13 13 GLU N N 15 117.381 0.3 . 1 . . . . . 13 GLU N . 27949 1 68 . 1 1 14 14 GLY H H 1 8.043 0.020 . 1 . . . . . 14 GLY H . 27949 1 69 . 1 1 14 14 GLY HA2 H 1 3.487 0.020 . 1 . . . . . 14 GLY HA2 . 27949 1 70 . 1 1 14 14 GLY HA3 H 1 3.487 0.020 . 1 . . . . . 14 GLY HA3 . 27949 1 71 . 1 1 14 14 GLY C C 13 175.363 0.3 . 1 . . . . . 14 GLY C . 27949 1 72 . 1 1 14 14 GLY CA C 13 47.254 0.3 . 1 . . . . . 14 GLY CA . 27949 1 73 . 1 1 14 14 GLY N N 15 109.034 0.3 . 1 . . . . . 14 GLY N . 27949 1 74 . 1 1 15 15 ILE H H 1 8.978 0.020 . 1 . . . . . 15 ILE H . 27949 1 75 . 1 1 15 15 ILE HA H 1 3.716 0.020 . 1 . . . . . 15 ILE HA . 27949 1 76 . 1 1 15 15 ILE HB H 1 2.228 0.020 . 1 . . . . . 15 ILE HB . 27949 1 77 . 1 1 15 15 ILE HG12 H 1 1.205 0.020 . 1 . . . . . 15 ILE HG12 . 27949 1 78 . 1 1 15 15 ILE HG13 H 1 1.205 0.020 . 1 . . . . . 15 ILE HG13 . 27949 1 79 . 1 1 15 15 ILE HG21 H 1 0.914 0.020 . 1 . . . . . 15 ILE HG2 . 27949 1 80 . 1 1 15 15 ILE HG22 H 1 0.914 0.020 . 1 . . . . . 15 ILE HG2 . 27949 1 81 . 1 1 15 15 ILE HG23 H 1 0.914 0.020 . 1 . . . . . 15 ILE HG2 . 27949 1 82 . 1 1 15 15 ILE HD11 H 1 0.861 0.020 . 1 . . . . . 15 ILE HD1 . 27949 1 83 . 1 1 15 15 ILE HD12 H 1 0.861 0.020 . 1 . . . . . 15 ILE HD1 . 27949 1 84 . 1 1 15 15 ILE HD13 H 1 0.861 0.020 . 1 . . . . . 15 ILE HD1 . 27949 1 85 . 1 1 15 15 ILE C C 13 179.287 0.3 . 1 . . . . . 15 ILE C . 27949 1 86 . 1 1 15 15 ILE CA C 13 62.242 0.3 . 1 . . . . . 15 ILE CA . 27949 1 87 . 1 1 15 15 ILE CB C 13 34.883 0.3 . 1 . . . . . 15 ILE CB . 27949 1 88 . 1 1 15 15 ILE CG1 C 13 29.656 0.3 . 1 . . . . . 15 ILE CG1 . 27949 1 89 . 1 1 15 15 ILE CG2 C 13 19.403 0.3 . 1 . . . . . 15 ILE CG2 . 27949 1 90 . 1 1 15 15 ILE CD1 C 13 10.414 0.3 . 1 . . . . . 15 ILE CD1 . 27949 1 91 . 1 1 15 15 ILE N N 15 123.128 0.3 . 1 . . . . . 15 ILE N . 27949 1 92 . 1 1 16 16 LYS H H 1 7.442 0.020 . 1 . . . . . 16 LYS H . 27949 1 93 . 1 1 16 16 LYS HA H 1 4.146 0.020 . 1 . . . . . 16 LYS HA . 27949 1 94 . 1 1 16 16 LYS HB2 H 1 1.919 0.020 . 1 . . . . . 16 LYS HB2 . 27949 1 95 . 1 1 16 16 LYS HB3 H 1 1.919 0.020 . 1 . . . . . 16 LYS HB3 . 27949 1 96 . 1 1 16 16 LYS HG2 H 1 1.312 0.020 . 1 . . . . . 16 LYS HG2 . 27949 1 97 . 1 1 16 16 LYS HG3 H 1 1.312 0.020 . 1 . . . . . 16 LYS HG3 . 27949 1 98 . 1 1 16 16 LYS HD2 H 1 1.608 0.020 . 1 . . . . . 16 LYS HD2 . 27949 1 99 . 1 1 16 16 LYS HD3 H 1 1.608 0.020 . 1 . . . . . 16 LYS HD3 . 27949 1 100 . 1 1 16 16 LYS HE2 H 1 2.873 0.020 . 1 . . . . . 16 LYS HE2 . 27949 1 101 . 1 1 16 16 LYS HE3 H 1 2.873 0.020 . 1 . . . . . 16 LYS HE3 . 27949 1 102 . 1 1 16 16 LYS C C 13 180.280 0.3 . 1 . . . . . 16 LYS C . 27949 1 103 . 1 1 16 16 LYS CA C 13 59.138 0.3 . 1 . . . . . 16 LYS CA . 27949 1 104 . 1 1 16 16 LYS CB C 13 31.653 0.3 . 1 . . . . . 16 LYS CB . 27949 1 105 . 1 1 16 16 LYS CG C 13 24.309 0.3 . 1 . . . . . 16 LYS CG . 27949 1 106 . 1 1 16 16 LYS CD C 13 29.121 0.3 . 1 . . . . . 16 LYS CD . 27949 1 107 . 1 1 16 16 LYS CE C 13 41.840 0.3 . 1 . . . . . 16 LYS CE . 27949 1 108 . 1 1 16 16 LYS N N 15 121.057 0.3 . 1 . . . . . 16 LYS N . 27949 1 109 . 1 1 17 17 GLU H H 1 7.672 0.020 . 1 . . . . . 17 GLU H . 27949 1 110 . 1 1 17 17 GLU HA H 1 3.984 0.020 . 1 . . . . . 17 GLU HA . 27949 1 111 . 1 1 17 17 GLU C C 13 178.826 0.3 . 1 . . . . . 17 GLU C . 27949 1 112 . 1 1 17 17 GLU CA C 13 58.658 0.3 . 1 . . . . . 17 GLU CA . 27949 1 113 . 1 1 17 17 GLU CB C 13 28.146 0.3 . 1 . . . . . 17 GLU CB . 27949 1 114 . 1 1 17 17 GLU N N 15 121.190 0.3 . 1 . . . . . 17 GLU N . 27949 1 115 . 1 1 18 18 LEU H H 1 7.976 0.020 . 1 . . . . . 18 LEU H . 27949 1 116 . 1 1 18 18 LEU HA H 1 4.072 0.020 . 1 . . . . . 18 LEU HA . 27949 1 117 . 1 1 18 18 LEU HB2 H 1 1.730 0.020 . 1 . . . . . 18 LEU HB2 . 27949 1 118 . 1 1 18 18 LEU HB3 H 1 1.730 0.020 . 1 . . . . . 18 LEU HB3 . 27949 1 119 . 1 1 18 18 LEU HG H 1 1.412 0.020 . 1 . . . . . 18 LEU HG . 27949 1 120 . 1 1 18 18 LEU HD11 H 1 0.627 0.020 . 2 . . . . . 18 LEU HD1 . 27949 1 121 . 1 1 18 18 LEU HD12 H 1 0.627 0.020 . 2 . . . . . 18 LEU HD1 . 27949 1 122 . 1 1 18 18 LEU HD13 H 1 0.627 0.020 . 2 . . . . . 18 LEU HD1 . 27949 1 123 . 1 1 18 18 LEU HD21 H 1 0.661 0.020 . 2 . . . . . 18 LEU HD2 . 27949 1 124 . 1 1 18 18 LEU HD22 H 1 0.661 0.020 . 2 . . . . . 18 LEU HD2 . 27949 1 125 . 1 1 18 18 LEU HD23 H 1 0.661 0.020 . 2 . . . . . 18 LEU HD2 . 27949 1 126 . 1 1 18 18 LEU C C 13 178.226 0.3 . 1 . . . . . 18 LEU C . 27949 1 127 . 1 1 18 18 LEU CA C 13 55.314 0.3 . 1 . . . . . 18 LEU CA . 27949 1 128 . 1 1 18 18 LEU CB C 13 42.937 0.3 . 1 . . . . . 18 LEU CB . 27949 1 129 . 1 1 18 18 LEU CG C 13 26.651 0.3 . 1 . . . . . 18 LEU CG . 27949 1 130 . 1 1 18 18 LEU CD1 C 13 25.193 0.3 . 1 . . . . . 18 LEU CD1 . 27949 1 131 . 1 1 18 18 LEU CD2 C 13 22.843 0.3 . 1 . . . . . 18 LEU CD2 . 27949 1 132 . 1 1 18 18 LEU N N 15 116.981 0.3 . 1 . . . . . 18 LEU N . 27949 1 133 . 1 1 19 19 GLY H H 1 7.940 0.020 . 1 . . . . . 19 GLY H . 27949 1 134 . 1 1 19 19 GLY HA2 H 1 3.925 0.020 . 1 . . . . . 19 GLY HA2 . 27949 1 135 . 1 1 19 19 GLY HA3 H 1 3.925 0.020 . 1 . . . . . 19 GLY HA3 . 27949 1 136 . 1 1 19 19 GLY C C 13 174.966 0.3 . 1 . . . . . 19 GLY C . 27949 1 137 . 1 1 19 19 GLY CA C 13 45.521 0.3 . 1 . . . . . 19 GLY CA . 27949 1 138 . 1 1 19 19 GLY N N 15 108.937 0.3 . 1 . . . . . 19 GLY N . 27949 1 139 . 1 1 20 20 SER H H 1 7.197 0.020 . 1 . . . . . 20 SER H . 27949 1 140 . 1 1 20 20 SER HA H 1 4.532 0.020 . 1 . . . . . 20 SER HA . 27949 1 141 . 1 1 20 20 SER HB2 H 1 3.889 0.020 . 1 . . . . . 20 SER HB2 . 27949 1 142 . 1 1 20 20 SER HB3 H 1 3.889 0.020 . 2 . . . . . 20 SER HB3 . 27949 1 143 . 1 1 20 20 SER C C 13 175.776 0.3 . 1 . . . . . 20 SER C . 27949 1 144 . 1 1 20 20 SER CA C 13 55.475 0.3 . 1 . . . . . 20 SER CA . 27949 1 145 . 1 1 20 20 SER CB C 13 62.477 0.3 . 1 . . . . . 20 SER CB . 27949 1 146 . 1 1 20 20 SER N N 15 112.013 0.3 . 1 . . . . . 20 SER N . 27949 1 147 . 1 1 21 21 GLN H H 1 9.137 0.020 . 1 . . . . . 21 GLN H . 27949 1 148 . 1 1 21 21 GLN HA H 1 4.542 0.020 . 1 . . . . . 21 GLN HA . 27949 1 149 . 1 1 21 21 GLN HB2 H 1 1.785 0.020 . 1 . . . . . 21 GLN HB2 . 27949 1 150 . 1 1 21 21 GLN HB3 H 1 1.785 0.020 . 1 . . . . . 21 GLN HB3 . 27949 1 151 . 1 1 21 21 GLN HG2 H 1 2.389 0.020 . 1 . . . . . 21 GLN HG2 . 27949 1 152 . 1 1 21 21 GLN HG3 H 1 2.389 0.020 . 1 . . . . . 21 GLN HG3 . 27949 1 153 . 1 1 21 21 GLN CA C 13 54.717 0.3 . 1 . . . . . 21 GLN CA . 27949 1 154 . 1 1 21 21 GLN CB C 13 27.900 0.3 . 1 . . . . . 21 GLN CB . 27949 1 155 . 1 1 21 21 GLN CG C 13 33.492 0.3 . 1 . . . . . 21 GLN CG . 27949 1 156 . 1 1 21 21 GLN N N 15 126.014 0.3 . 1 . . . . . 21 GLN N . 27949 1 157 . 1 1 22 22 ILE H H 1 8.241 0.020 . 1 . . . . . 22 ILE H . 27949 1 158 . 1 1 22 22 ILE HA H 1 4.073 0.020 . 1 . . . . . 22 ILE HA . 27949 1 159 . 1 1 22 22 ILE HB H 1 1.789 0.020 . 1 . . . . . 22 ILE HB . 27949 1 160 . 1 1 22 22 ILE HG12 H 1 1.306 0.020 . 1 . . . . . 22 ILE HG12 . 27949 1 161 . 1 1 22 22 ILE HG13 H 1 1.306 0.020 . 1 . . . . . 22 ILE HG13 . 27949 1 162 . 1 1 22 22 ILE HG21 H 1 1.020 0.020 . 1 . . . . . 22 ILE HG2 . 27949 1 163 . 1 1 22 22 ILE HG22 H 1 1.020 0.020 . 1 . . . . . 22 ILE HG2 . 27949 1 164 . 1 1 22 22 ILE HG23 H 1 1.020 0.020 . 1 . . . . . 22 ILE HG2 . 27949 1 165 . 1 1 22 22 ILE HD11 H 1 0.483 0.020 . 1 . . . . . 22 ILE HD1 . 27949 1 166 . 1 1 22 22 ILE HD12 H 1 0.483 0.020 . 1 . . . . . 22 ILE HD1 . 27949 1 167 . 1 1 22 22 ILE HD13 H 1 0.483 0.020 . 1 . . . . . 22 ILE HD1 . 27949 1 168 . 1 1 22 22 ILE C C 13 175.808 0.3 . 1 . . . . . 22 ILE C . 27949 1 169 . 1 1 22 22 ILE CA C 13 65.591 0.3 . 1 . . . . . 22 ILE CA . 27949 1 170 . 1 1 22 22 ILE CB C 13 38.140 0.3 . 1 . . . . . 22 ILE CB . 27949 1 171 . 1 1 22 22 ILE CG1 C 13 29.415 0.3 . 1 . . . . . 22 ILE CG1 . 27949 1 172 . 1 1 22 22 ILE CG2 C 13 17.783 0.3 . 1 . . . . . 22 ILE CG2 . 27949 1 173 . 1 1 22 22 ILE CD1 C 13 13.666 0.3 . 1 . . . . . 22 ILE CD1 . 27949 1 174 . 1 1 22 22 ILE N N 15 122.565 0.3 . 1 . . . . . 22 ILE N . 27949 1 175 . 1 1 23 23 LEU H H 1 8.046 0.020 . 1 . . . . . 23 LEU H . 27949 1 176 . 1 1 23 23 LEU HA H 1 4.274 0.020 . 1 . . . . . 23 LEU HA . 27949 1 177 . 1 1 23 23 LEU HB2 H 1 1.367 0.020 . 1 . . . . . 23 LEU HB2 . 27949 1 178 . 1 1 23 23 LEU HB3 H 1 1.367 0.020 . 1 . . . . . 23 LEU HB3 . 27949 1 179 . 1 1 23 23 LEU HG H 1 1.517 0.020 . 1 . . . . . 23 LEU HG . 27949 1 180 . 1 1 23 23 LEU HD11 H 1 0.772 0.020 . 2 . . . . . 23 LEU HD1 . 27949 1 181 . 1 1 23 23 LEU HD12 H 1 0.772 0.020 . 2 . . . . . 23 LEU HD1 . 27949 1 182 . 1 1 23 23 LEU HD13 H 1 0.772 0.020 . 2 . . . . . 23 LEU HD1 . 27949 1 183 . 1 1 23 23 LEU HD21 H 1 0.642 0.020 . 2 . . . . . 23 LEU HD2 . 27949 1 184 . 1 1 23 23 LEU HD22 H 1 0.642 0.020 . 2 . . . . . 23 LEU HD2 . 27949 1 185 . 1 1 23 23 LEU HD23 H 1 0.642 0.020 . 2 . . . . . 23 LEU HD2 . 27949 1 186 . 1 1 23 23 LEU C C 13 179.004 0.3 . 1 . . . . . 23 LEU C . 27949 1 187 . 1 1 23 23 LEU CA C 13 55.662 0.3 . 1 . . . . . 23 LEU CA . 27949 1 188 . 1 1 23 23 LEU CB C 13 40.601 0.3 . 1 . . . . . 23 LEU CB . 27949 1 189 . 1 1 23 23 LEU CG C 13 27.239 0.3 . 1 . . . . . 23 LEU CG . 27949 1 190 . 1 1 23 23 LEU CD1 C 13 25.208 0.3 . 1 . . . . . 23 LEU CD1 . 27949 1 191 . 1 1 23 23 LEU CD2 C 13 23.240 0.3 . 1 . . . . . 23 LEU CD2 . 27949 1 192 . 1 1 23 23 LEU N N 15 120.175 0.3 . 1 . . . . . 23 LEU N . 27949 1 193 . 1 1 24 24 LYS H H 1 7.365 0.020 . 1 . . . . . 24 LYS H . 27949 1 194 . 1 1 24 24 LYS HA H 1 3.984 0.020 . 1 . . . . . 24 LYS HA . 27949 1 195 . 1 1 24 24 LYS HB2 H 1 1.769 0.020 . 1 . . . . . 24 LYS HB2 . 27949 1 196 . 1 1 24 24 LYS HB3 H 1 1.769 0.020 . 1 . . . . . 24 LYS HB3 . 27949 1 197 . 1 1 24 24 LYS C C 13 178.749 0.3 . 1 . . . . . 24 LYS C . 27949 1 198 . 1 1 24 24 LYS CA C 13 57.240 0.3 . 1 . . . . . 24 LYS CA . 27949 1 199 . 1 1 24 24 LYS CB C 13 31.231 0.3 . 1 . . . . . 24 LYS CB . 27949 1 200 . 1 1 24 24 LYS N N 15 120.113 0.3 . 1 . . . . . 24 LYS N . 27949 1 201 . 1 1 25 25 GLU H H 1 7.830 0.020 . 1 . . . . . 25 GLU H . 27949 1 202 . 1 1 25 25 GLU HA H 1 3.748 0.020 . 1 . . . . . 25 GLU HA . 27949 1 203 . 1 1 25 25 GLU C C 13 176.900 0.3 . 1 . . . . . 25 GLU C . 27949 1 204 . 1 1 25 25 GLU CA C 13 57.669 0.3 . 1 . . . . . 25 GLU CA . 27949 1 205 . 1 1 25 25 GLU CB C 13 29.720 0.3 . 1 . . . . . 25 GLU CB . 27949 1 206 . 1 1 25 25 GLU N N 15 118.130 0.3 . 1 . . . . . 25 GLU N . 27949 1 207 . 1 1 26 26 HIS H H 1 8.150 0.020 . 1 . . . . . 26 HIS H . 27949 1 208 . 1 1 26 26 HIS HA H 1 5.001 0.020 . 1 . . . . . 26 HIS HA . 27949 1 209 . 1 1 26 26 HIS HB2 H 1 2.865 0.020 . 1 . . . . . 26 HIS HB2 . 27949 1 210 . 1 1 26 26 HIS HB3 H 1 3.391 0.020 . 2 . . . . . 26 HIS HB3 . 27949 1 211 . 1 1 26 26 HIS C C 13 171.135 0.3 . 1 . . . . . 26 HIS C . 27949 1 212 . 1 1 26 26 HIS CA C 13 51.694 0.3 . 1 . . . . . 26 HIS CA . 27949 1 213 . 1 1 26 26 HIS CB C 13 28.782 0.3 . 1 . . . . . 26 HIS CB . 27949 1 214 . 1 1 26 26 HIS N N 15 115.417 0.3 . 1 . . . . . 26 HIS N . 27949 1 215 . 1 1 28 28 VAL H H 1 8.152 0.020 . 1 . . . . . 28 VAL H . 27949 1 216 . 1 1 28 28 VAL HA H 1 4.465 0.020 . 1 . . . . . 28 VAL HA . 27949 1 217 . 1 1 28 28 VAL HB H 1 1.882 0.020 . 1 . . . . . 28 VAL HB . 27949 1 218 . 1 1 28 28 VAL HG11 H 1 0.098 0.020 . 2 . . . . . 28 VAL HG1 . 27949 1 219 . 1 1 28 28 VAL HG12 H 1 0.098 0.020 . 2 . . . . . 28 VAL HG1 . 27949 1 220 . 1 1 28 28 VAL HG13 H 1 0.098 0.020 . 2 . . . . . 28 VAL HG1 . 27949 1 221 . 1 1 28 28 VAL HG21 H 1 0.828 0.020 . 2 . . . . . 28 VAL HG2 . 27949 1 222 . 1 1 28 28 VAL HG22 H 1 0.828 0.020 . 2 . . . . . 28 VAL HG2 . 27949 1 223 . 1 1 28 28 VAL HG23 H 1 0.828 0.020 . 2 . . . . . 28 VAL HG2 . 27949 1 224 . 1 1 28 28 VAL C C 13 172.053 0.3 . 1 . . . . . 28 VAL C . 27949 1 225 . 1 1 28 28 VAL CA C 13 59.416 0.3 . 1 . . . . . 28 VAL CA . 27949 1 226 . 1 1 28 28 VAL CB C 13 35.107 0.3 . 1 . . . . . 28 VAL CB . 27949 1 227 . 1 1 28 28 VAL CG1 C 13 17.923 0.3 . 1 . . . . . 28 VAL CG1 . 27949 1 228 . 1 1 28 28 VAL CG2 C 13 22.232 0.3 . 1 . . . . . 28 VAL CG2 . 27949 1 229 . 1 1 28 28 VAL N N 15 122.285 0.3 . 1 . . . . . 28 VAL N . 27949 1 230 . 1 1 29 29 GLU H H 1 7.983 0.020 . 1 . . . . . 29 GLU H . 27949 1 231 . 1 1 29 29 GLU HA H 1 4.595 0.020 . 1 . . . . . 29 GLU HA . 27949 1 232 . 1 1 29 29 GLU HB2 H 1 2.035 0.020 . 1 . . . . . 29 GLU HB2 . 27949 1 233 . 1 1 29 29 GLU HB3 H 1 2.035 0.020 . 1 . . . . . 29 GLU HB3 . 27949 1 234 . 1 1 29 29 GLU HG2 H 1 2.170 0.020 . 1 . . . . . 29 GLU HG2 . 27949 1 235 . 1 1 29 29 GLU HG3 H 1 2.170 0.020 . 1 . . . . . 29 GLU HG3 . 27949 1 236 . 1 1 29 29 GLU C C 13 178.095 0.3 . 1 . . . . . 29 GLU C . 27949 1 237 . 1 1 29 29 GLU CA C 13 54.192 0.3 . 1 . . . . . 29 GLU CA . 27949 1 238 . 1 1 29 29 GLU CB C 13 31.694 0.3 . 1 . . . . . 29 GLU CB . 27949 1 239 . 1 1 29 29 GLU CG C 13 35.656 0.3 . 1 . . . . . 29 GLU CG . 27949 1 240 . 1 1 29 29 GLU N N 15 123.935 0.3 . 1 . . . . . 29 GLU N . 27949 1 241 . 1 1 31 31 THR HA H 1 3.844 0.020 . 1 . . . . . 31 THR HA . 27949 1 242 . 1 1 31 31 THR HB H 1 4.086 0.020 . 1 . . . . . 31 THR HB . 27949 1 243 . 1 1 31 31 THR HG21 H 1 1.155 0.020 . 1 . . . . . 31 THR HG2 . 27949 1 244 . 1 1 31 31 THR HG22 H 1 1.155 0.020 . 1 . . . . . 31 THR HG2 . 27949 1 245 . 1 1 31 31 THR HG23 H 1 1.155 0.020 . 1 . . . . . 31 THR HG2 . 27949 1 246 . 1 1 31 31 THR CA C 13 64.613 0.3 . 1 . . . . . 31 THR CA . 27949 1 247 . 1 1 31 31 THR CB C 13 68.019 0.3 . 1 . . . . . 31 THR CB . 27949 1 248 . 1 1 31 31 THR CG2 C 13 21.760 0.3 . 1 . . . . . 31 THR CG2 . 27949 1 249 . 1 1 32 32 GLN H H 1 7.650 0.020 . 1 . . . . . 32 GLN H . 27949 1 250 . 1 1 32 32 GLN C C 13 178.226 0.3 . 1 . . . . . 32 GLN C . 27949 1 251 . 1 1 32 32 GLN CA C 13 57.321 0.3 . 1 . . . . . 32 GLN CA . 27949 1 252 . 1 1 32 32 GLN CB C 13 28.281 0.3 . 1 . . . . . 32 GLN CB . 27949 1 253 . 1 1 32 32 GLN N N 15 119.895 0.3 . 1 . . . . . 32 GLN N . 27949 1 254 . 1 1 33 33 LEU H H 1 7.362 0.020 . 1 . . . . . 33 LEU H . 27949 1 255 . 1 1 33 33 LEU HA H 1 3.959 0.020 . 1 . . . . . 33 LEU HA . 27949 1 256 . 1 1 33 33 LEU HB2 H 1 1.698 0.020 . 1 . . . . . 33 LEU HB2 . 27949 1 257 . 1 1 33 33 LEU HB3 H 1 1.698 0.020 . 1 . . . . . 33 LEU HB3 . 27949 1 258 . 1 1 33 33 LEU HG H 1 1.217 0.020 . 1 . . . . . 33 LEU HG . 27949 1 259 . 1 1 33 33 LEU HD11 H 1 0.691 0.020 . 2 . . . . . 33 LEU HD1 . 27949 1 260 . 1 1 33 33 LEU HD12 H 1 0.691 0.020 . 2 . . . . . 33 LEU HD1 . 27949 1 261 . 1 1 33 33 LEU HD13 H 1 0.691 0.020 . 2 . . . . . 33 LEU HD1 . 27949 1 262 . 1 1 33 33 LEU HD21 H 1 0.713 0.020 . 2 . . . . . 33 LEU HD2 . 27949 1 263 . 1 1 33 33 LEU HD22 H 1 0.713 0.020 . 2 . . . . . 33 LEU HD2 . 27949 1 264 . 1 1 33 33 LEU HD23 H 1 0.713 0.020 . 2 . . . . . 33 LEU HD2 . 27949 1 265 . 1 1 33 33 LEU C C 13 175.165 0.3 . 1 . . . . . 33 LEU C . 27949 1 266 . 1 1 33 33 LEU CA C 13 54.743 0.3 . 1 . . . . . 33 LEU CA . 27949 1 267 . 1 1 33 33 LEU CB C 13 40.034 0.3 . 1 . . . . . 33 LEU CB . 27949 1 268 . 1 1 33 33 LEU CG C 13 25.664 0.3 . 1 . . . . . 33 LEU CG . 27949 1 269 . 1 1 33 33 LEU CD1 C 13 22.229 0.3 . 1 . . . . . 33 LEU CD1 . 27949 1 270 . 1 1 33 33 LEU CD2 C 13 26.597 0.3 . 1 . . . . . 33 LEU CD2 . 27949 1 271 . 1 1 33 33 LEU N N 15 115.522 0.3 . 1 . . . . . 33 LEU N . 27949 1 272 . 1 1 34 34 GLN H H 1 7.018 0.020 . 1 . . . . . 34 GLN H . 27949 1 273 . 1 1 34 34 GLN C C 13 176.071 0.3 . 1 . . . . . 34 GLN C . 27949 1 274 . 1 1 34 34 GLN CA C 13 56.436 0.3 . 1 . . . . . 34 GLN CA . 27949 1 275 . 1 1 34 34 GLN CB C 13 27.417 0.3 . 1 . . . . . 34 GLN CB . 27949 1 276 . 1 1 34 34 GLN N N 15 115.585 0.3 . 1 . . . . . 34 GLN N . 27949 1 277 . 1 1 35 35 ASN H H 1 7.219 0.020 . 1 . . . . . 35 ASN H . 27949 1 278 . 1 1 35 35 ASN HA H 1 4.472 0.020 . 1 . . . . . 35 ASN HA . 27949 1 279 . 1 1 35 35 ASN C C 13 174.234 0.3 . 1 . . . . . 35 ASN C . 27949 1 280 . 1 1 35 35 ASN CA C 13 52.923 0.3 . 1 . . . . . 35 ASN CA . 27949 1 281 . 1 1 35 35 ASN CB C 13 38.713 0.3 . 1 . . . . . 35 ASN CB . 27949 1 282 . 1 1 35 35 ASN N N 15 119.097 0.3 . 1 . . . . . 35 ASN N . 27949 1 283 . 1 1 36 36 GLU H H 1 8.775 0.020 . 1 . . . . . 36 GLU H . 27949 1 284 . 1 1 36 36 GLU HA H 1 4.668 0.020 . 1 . . . . . 36 GLU HA . 27949 1 285 . 1 1 36 36 GLU C C 13 177.301 0.3 . 1 . . . . . 36 GLU C . 27949 1 286 . 1 1 36 36 GLU CA C 13 60.253 0.3 . 1 . . . . . 36 GLU CA . 27949 1 287 . 1 1 36 36 GLU CB C 13 30.008 0.3 . 1 . . . . . 36 GLU CB . 27949 1 288 . 1 1 36 36 GLU N N 15 129.326 0.3 . 1 . . . . . 36 GLU N . 27949 1 289 . 1 1 37 37 LYS H H 1 7.866 0.020 . 1 . . . . . 37 LYS H . 27949 1 290 . 1 1 37 37 LYS HA H 1 3.704 0.020 . 1 . . . . . 37 LYS HA . 27949 1 291 . 1 1 37 37 LYS HB2 H 1 1.847 0.020 . 1 . . . . . 37 LYS HB2 . 27949 1 292 . 1 1 37 37 LYS HB3 H 1 1.847 0.020 . 2 . . . . . 37 LYS HB3 . 27949 1 293 . 1 1 37 37 LYS C C 13 177.410 0.3 . 1 . . . . . 37 LYS C . 27949 1 294 . 1 1 37 37 LYS CA C 13 61.131 0.3 . 1 . . . . . 37 LYS CA . 27949 1 295 . 1 1 37 37 LYS CB C 13 32.997 0.3 . 1 . . . . . 37 LYS CB . 27949 1 296 . 1 1 37 37 LYS N N 15 115.823 0.3 . 1 . . . . . 37 LYS N . 27949 1 297 . 1 1 38 38 LEU H H 1 7.645 0.020 . 1 . . . . . 38 LEU H . 27949 1 298 . 1 1 38 38 LEU HA H 1 3.881 0.020 . 1 . . . . . 38 LEU HA . 27949 1 299 . 1 1 38 38 LEU HB2 H 1 1.284 0.020 . 1 . . . . . 38 LEU HB2 . 27949 1 300 . 1 1 38 38 LEU HB3 H 1 1.284 0.020 . 1 . . . . . 38 LEU HB3 . 27949 1 301 . 1 1 38 38 LEU HG H 1 1.691 0.020 . 1 . . . . . 38 LEU HG . 27949 1 302 . 1 1 38 38 LEU HD11 H 1 0.752 0.020 . 2 . . . . . 38 LEU HD1 . 27949 1 303 . 1 1 38 38 LEU HD12 H 1 0.752 0.020 . 2 . . . . . 38 LEU HD1 . 27949 1 304 . 1 1 38 38 LEU HD13 H 1 0.752 0.020 . 2 . . . . . 38 LEU HD1 . 27949 1 305 . 1 1 38 38 LEU HD21 H 1 0.861 0.020 . 2 . . . . . 38 LEU HD2 . 27949 1 306 . 1 1 38 38 LEU HD22 H 1 0.861 0.020 . 2 . . . . . 38 LEU HD2 . 27949 1 307 . 1 1 38 38 LEU HD23 H 1 0.861 0.020 . 2 . . . . . 38 LEU HD2 . 27949 1 308 . 1 1 38 38 LEU C C 13 178.285 0.3 . 1 . . . . . 38 LEU C . 27949 1 309 . 1 1 38 38 LEU CA C 13 56.771 0.3 . 1 . . . . . 38 LEU CA . 27949 1 310 . 1 1 38 38 LEU CB C 13 41.935 0.3 . 1 . . . . . 38 LEU CB . 27949 1 311 . 1 1 38 38 LEU CG C 13 26.323 0.3 . 1 . . . . . 38 LEU CG . 27949 1 312 . 1 1 38 38 LEU CD1 C 13 23.707 0.3 . 1 . . . . . 38 LEU CD1 . 27949 1 313 . 1 1 38 38 LEU CD2 C 13 26.072 0.3 . 1 . . . . . 38 LEU CD2 . 27949 1 314 . 1 1 38 38 LEU N N 15 120.036 0.3 . 1 . . . . . 38 LEU N . 27949 1 315 . 1 1 39 39 TYR H H 1 8.417 0.020 . 1 . . . . . 39 TYR H . 27949 1 316 . 1 1 39 39 TYR HA H 1 4.620 0.020 . 1 . . . . . 39 TYR HA . 27949 1 317 . 1 1 39 39 TYR C C 13 177.627 0.3 . 1 . . . . . 39 TYR C . 27949 1 318 . 1 1 39 39 TYR CA C 13 58.903 0.3 . 1 . . . . . 39 TYR CA . 27949 1 319 . 1 1 39 39 TYR CB C 13 37.130 0.3 . 1 . . . . . 39 TYR CB . 27949 1 320 . 1 1 39 39 TYR N N 15 118.047 0.3 . 1 . . . . . 39 TYR N . 27949 1 321 . 1 1 40 40 LEU H H 1 8.186 0.020 . 1 . . . . . 40 LEU H . 27949 1 322 . 1 1 40 40 LEU HA H 1 3.590 0.020 . 1 . . . . . 40 LEU HA . 27949 1 323 . 1 1 40 40 LEU HB2 H 1 1.550 0.020 . 1 . . . . . 40 LEU HB2 . 27949 1 324 . 1 1 40 40 LEU HB3 H 1 1.550 0.020 . 1 . . . . . 40 LEU HB3 . 27949 1 325 . 1 1 40 40 LEU HG H 1 1.112 0.020 . 1 . . . . . 40 LEU HG . 27949 1 326 . 1 1 40 40 LEU HD11 H 1 0.608 0.020 . 2 . . . . . 40 LEU HD1 . 27949 1 327 . 1 1 40 40 LEU HD12 H 1 0.608 0.020 . 2 . . . . . 40 LEU HD1 . 27949 1 328 . 1 1 40 40 LEU HD13 H 1 0.608 0.020 . 2 . . . . . 40 LEU HD1 . 27949 1 329 . 1 1 40 40 LEU HD21 H 1 0.534 0.020 . 2 . . . . . 40 LEU HD2 . 27949 1 330 . 1 1 40 40 LEU HD22 H 1 0.534 0.020 . 2 . . . . . 40 LEU HD2 . 27949 1 331 . 1 1 40 40 LEU HD23 H 1 0.534 0.020 . 2 . . . . . 40 LEU HD2 . 27949 1 332 . 1 1 40 40 LEU C C 13 177.487 0.3 . 1 . . . . . 40 LEU C . 27949 1 333 . 1 1 40 40 LEU CA C 13 57.858 0.3 . 1 . . . . . 40 LEU CA . 27949 1 334 . 1 1 40 40 LEU CB C 13 40.294 0.3 . 1 . . . . . 40 LEU CB . 27949 1 335 . 1 1 40 40 LEU CD1 C 13 23.084 0.3 . 1 . . . . . 40 LEU CD1 . 27949 1 336 . 1 1 40 40 LEU CD2 C 13 25.201 0.3 . 1 . . . . . 40 LEU CD2 . 27949 1 337 . 1 1 40 40 LEU N N 15 116.965 0.3 . 1 . . . . . 40 LEU N . 27949 1 338 . 1 1 41 41 TYR H H 1 8.098 0.020 . 1 . . . . . 41 TYR H . 27949 1 339 . 1 1 41 41 TYR C C 13 177.309 0.3 . 1 . . . . . 41 TYR C . 27949 1 340 . 1 1 41 41 TYR CA C 13 62.567 0.3 . 1 . . . . . 41 TYR CA . 27949 1 341 . 1 1 41 41 TYR CB C 13 36.505 0.3 . 1 . . . . . 41 TYR CB . 27949 1 342 . 1 1 41 41 TYR N N 15 119.170 0.3 . 1 . . . . . 41 TYR N . 27949 1 343 . 1 1 42 42 TYR H H 1 7.738 0.020 . 1 . . . . . 42 TYR H . 27949 1 344 . 1 1 42 42 TYR HA H 1 3.808 0.020 . 1 . . . . . 42 TYR HA . 27949 1 345 . 1 1 42 42 TYR C C 13 179.172 0.3 . 1 . . . . . 42 TYR C . 27949 1 346 . 1 1 42 42 TYR CA C 13 64.040 0.3 . 1 . . . . . 42 TYR CA . 27949 1 347 . 1 1 42 42 TYR CB C 13 39.001 0.3 . 1 . . . . . 42 TYR CB . 27949 1 348 . 1 1 42 42 TYR N N 15 118.192 0.3 . 1 . . . . . 42 TYR N . 27949 1 349 . 1 1 43 43 LEU H H 1 8.614 0.020 . 1 . . . . . 43 LEU H . 27949 1 350 . 1 1 43 43 LEU HA H 1 3.840 0.020 . 1 . . . . . 43 LEU HA . 27949 1 351 . 1 1 43 43 LEU HB2 H 1 1.714 0.020 . 1 . . . . . 43 LEU HB2 . 27949 1 352 . 1 1 43 43 LEU HB3 H 1 1.714 0.020 . 1 . . . . . 43 LEU HB3 . 27949 1 353 . 1 1 43 43 LEU HG H 1 1.170 0.020 . 1 . . . . . 43 LEU HG . 27949 1 354 . 1 1 43 43 LEU HD11 H 1 0.617 0.020 . 2 . . . . . 43 LEU HD1 . 27949 1 355 . 1 1 43 43 LEU HD12 H 1 0.617 0.020 . 2 . . . . . 43 LEU HD1 . 27949 1 356 . 1 1 43 43 LEU HD13 H 1 0.617 0.020 . 2 . . . . . 43 LEU HD1 . 27949 1 357 . 1 1 43 43 LEU HD21 H 1 -0.036 0.020 . 2 . . . . . 43 LEU HD2 . 27949 1 358 . 1 1 43 43 LEU HD22 H 1 -0.036 0.020 . 2 . . . . . 43 LEU HD2 . 27949 1 359 . 1 1 43 43 LEU HD23 H 1 -0.036 0.020 . 2 . . . . . 43 LEU HD2 . 27949 1 360 . 1 1 43 43 LEU C C 13 177.396 0.3 . 1 . . . . . 43 LEU C . 27949 1 361 . 1 1 43 43 LEU CA C 13 57.167 0.3 . 1 . . . . . 43 LEU CA . 27949 1 362 . 1 1 43 43 LEU CB C 13 41.903 0.3 . 1 . . . . . 43 LEU CB . 27949 1 363 . 1 1 43 43 LEU CG C 13 26.080 0.3 . 1 . . . . . 43 LEU CG . 27949 1 364 . 1 1 43 43 LEU CD1 C 13 22.230 0.3 . 1 . . . . . 43 LEU CD1 . 27949 1 365 . 1 1 43 43 LEU CD2 C 13 24.716 0.3 . 1 . . . . . 43 LEU CD2 . 27949 1 366 . 1 1 43 43 LEU N N 15 120.681 0.3 . 1 . . . . . 43 LEU N . 27949 1 367 . 1 1 44 44 GLN H H 1 7.227 0.020 . 1 . . . . . 44 GLN H . 27949 1 368 . 1 1 44 44 GLN HA H 1 4.030 0.020 . 1 . . . . . 44 GLN HA . 27949 1 369 . 1 1 44 44 GLN C C 13 178.318 0.3 . 1 . . . . . 44 GLN C . 27949 1 370 . 1 1 44 44 GLN CA C 13 54.131 0.3 . 1 . . . . . 44 GLN CA . 27949 1 371 . 1 1 44 44 GLN CB C 13 26.266 0.3 . 1 . . . . . 44 GLN CB . 27949 1 372 . 1 1 44 44 GLN N N 15 111.653 0.3 . 1 . . . . . 44 GLN N . 27949 1 373 . 1 1 45 45 ASN H H 1 8.704 0.020 . 1 . . . . . 45 ASN H . 27949 1 374 . 1 1 45 45 ASN HA H 1 4.108 0.020 . 1 . . . . . 45 ASN HA . 27949 1 375 . 1 1 45 45 ASN HB3 H 1 3.253 0.020 . 2 . . . . . 45 ASN HB3 . 27949 1 376 . 1 1 45 45 ASN C C 13 174.744 0.3 . 1 . . . . . 45 ASN C . 27949 1 377 . 1 1 45 45 ASN CA C 13 53.491 0.3 . 1 . . . . . 45 ASN CA . 27949 1 378 . 1 1 45 45 ASN CB C 13 37.617 0.3 . 1 . . . . . 45 ASN CB . 27949 1 379 . 1 1 45 45 ASN N N 15 123.306 0.3 . 1 . . . . . 45 ASN N . 27949 1 380 . 1 1 46 46 GLY H H 1 8.306 0.020 . 1 . . . . . 46 GLY H . 27949 1 381 . 1 1 46 46 GLY HA2 H 1 3.104 0.020 . 1 . . . . . 46 GLY HA2 . 27949 1 382 . 1 1 46 46 GLY HA3 H 1 3.104 0.020 . 1 . . . . . 46 GLY HA3 . 27949 1 383 . 1 1 46 46 GLY C C 13 173.249 0.3 . 1 . . . . . 46 GLY C . 27949 1 384 . 1 1 46 46 GLY CA C 13 44.717 0.3 . 1 . . . . . 46 GLY CA . 27949 1 385 . 1 1 46 46 GLY N N 15 102.490 0.3 . 1 . . . . . 46 GLY N . 27949 1 386 . 1 1 47 47 ARG H H 1 6.823 0.020 . 1 . . . . . 47 ARG H . 27949 1 387 . 1 1 47 47 ARG HA H 1 4.585 0.020 . 1 . . . . . 47 ARG HA . 27949 1 388 . 1 1 47 47 ARG HB2 H 1 2.042 0.020 . 1 . . . . . 47 ARG HB2 . 27949 1 389 . 1 1 47 47 ARG HB3 H 1 2.042 0.020 . 1 . . . . . 47 ARG HB3 . 27949 1 390 . 1 1 47 47 ARG C C 13 173.596 0.3 . 1 . . . . . 47 ARG C . 27949 1 391 . 1 1 47 47 ARG CA C 13 53.568 0.3 . 1 . . . . . 47 ARG CA . 27949 1 392 . 1 1 47 47 ARG CB C 13 31.806 0.3 . 1 . . . . . 47 ARG CB . 27949 1 393 . 1 1 47 47 ARG N N 15 117.334 0.3 . 1 . . . . . 47 ARG N . 27949 1 394 . 1 1 48 48 ASP H H 1 7.950 0.020 . 1 . . . . . 48 ASP H . 27949 1 395 . 1 1 48 48 ASP HA H 1 3.941 0.020 . 1 . . . . . 48 ASP HA . 27949 1 396 . 1 1 48 48 ASP C C 13 174.668 0.3 . 1 . . . . . 48 ASP C . 27949 1 397 . 1 1 48 48 ASP CA C 13 53.811 0.3 . 1 . . . . . 48 ASP CA . 27949 1 398 . 1 1 48 48 ASP CB C 13 41.879 0.3 . 1 . . . . . 48 ASP CB . 27949 1 399 . 1 1 48 48 ASP N N 15 120.920 0.3 . 1 . . . . . 48 ASP N . 27949 1 400 . 1 1 49 49 MET H H 1 6.741 0.020 . 1 . . . . . 49 MET H . 27949 1 401 . 1 1 49 49 MET HA H 1 4.692 0.020 . 1 . . . . . 49 MET HA . 27949 1 402 . 1 1 49 49 MET HB2 H 1 2.413 0.020 . 1 . . . . . 49 MET HB2 . 27949 1 403 . 1 1 49 49 MET HB3 H 1 2.413 0.020 . 1 . . . . . 49 MET HB3 . 27949 1 404 . 1 1 49 49 MET HG2 H 1 1.475 0.020 . 1 . . . . . 49 MET HG2 . 27949 1 405 . 1 1 49 49 MET HG3 H 1 1.475 0.020 . 2 . . . . . 49 MET HG3 . 27949 1 406 . 1 1 49 49 MET C C 13 177.435 0.3 . 1 . . . . . 49 MET C . 27949 1 407 . 1 1 49 49 MET CA C 13 55.428 0.3 . 1 . . . . . 49 MET CA . 27949 1 408 . 1 1 49 49 MET CB C 13 32.665 0.3 . 1 . . . . . 49 MET CB . 27949 1 409 . 1 1 49 49 MET CG C 13 33.966 0.3 . 1 . . . . . 49 MET CG . 27949 1 410 . 1 1 49 49 MET N N 15 120.755 0.3 . 1 . . . . . 49 MET N . 27949 1 411 . 1 1 50 50 TYR H H 1 8.879 0.020 . 1 . . . . . 50 TYR H . 27949 1 412 . 1 1 50 50 TYR HA H 1 5.214 0.020 . 1 . . . . . 50 TYR HA . 27949 1 413 . 1 1 50 50 TYR HB2 H 1 2.596 0.020 . 1 . . . . . 50 TYR HB2 . 27949 1 414 . 1 1 50 50 TYR HB3 H 1 3.281 0.020 . 2 . . . . . 50 TYR HB3 . 27949 1 415 . 1 1 50 50 TYR C C 13 174.147 0.3 . 1 . . . . . 50 TYR C . 27949 1 416 . 1 1 50 50 TYR CA C 13 53.650 0.3 . 1 . . . . . 50 TYR CA . 27949 1 417 . 1 1 50 50 TYR CB C 13 39.576 0.3 . 1 . . . . . 50 TYR CB . 27949 1 418 . 1 1 50 50 TYR N N 15 115.341 0.3 . 1 . . . . . 50 TYR N . 27949 1 419 . 1 1 51 51 VAL H H 1 7.038 0.020 . 1 . . . . . 51 VAL H . 27949 1 420 . 1 1 51 51 VAL HA H 1 4.045 0.020 . 1 . . . . . 51 VAL HA . 27949 1 421 . 1 1 51 51 VAL HB H 1 1.535 0.020 . 1 . . . . . 51 VAL HB . 27949 1 422 . 1 1 51 51 VAL HG11 H 1 0.685 0.020 . 2 . . . . . 51 VAL HG1 . 27949 1 423 . 1 1 51 51 VAL HG12 H 1 0.685 0.020 . 2 . . . . . 51 VAL HG1 . 27949 1 424 . 1 1 51 51 VAL HG13 H 1 0.685 0.020 . 2 . . . . . 51 VAL HG1 . 27949 1 425 . 1 1 51 51 VAL HG21 H 1 0.614 0.020 . 2 . . . . . 51 VAL HG2 . 27949 1 426 . 1 1 51 51 VAL HG22 H 1 0.614 0.020 . 2 . . . . . 51 VAL HG2 . 27949 1 427 . 1 1 51 51 VAL HG23 H 1 0.614 0.020 . 2 . . . . . 51 VAL HG2 . 27949 1 428 . 1 1 51 51 VAL C C 13 174.431 0.3 . 1 . . . . . 51 VAL C . 27949 1 429 . 1 1 51 51 VAL CA C 13 59.854 0.3 . 1 . . . . . 51 VAL CA . 27949 1 430 . 1 1 51 51 VAL CB C 13 36.597 0.3 . 1 . . . . . 51 VAL CB . 27949 1 431 . 1 1 51 51 VAL CG1 C 13 20.813 0.3 . 1 . . . . . 51 VAL CG1 . 27949 1 432 . 1 1 51 51 VAL CG2 C 13 21.055 0.3 . 1 . . . . . 51 VAL CG2 . 27949 1 433 . 1 1 51 51 VAL N N 15 116.757 0.3 . 1 . . . . . 51 VAL N . 27949 1 434 . 1 1 52 52 ASP H H 1 8.442 0.020 . 1 . . . . . 52 ASP H . 27949 1 435 . 1 1 52 52 ASP HA H 1 4.669 0.020 . 1 . . . . . 52 ASP HA . 27949 1 436 . 1 1 52 52 ASP C C 13 174.320 0.3 . 1 . . . . . 52 ASP C . 27949 1 437 . 1 1 52 52 ASP CA C 13 52.360 0.3 . 1 . . . . . 52 ASP CA . 27949 1 438 . 1 1 52 52 ASP CB C 13 37.994 0.3 . 1 . . . . . 52 ASP CB . 27949 1 439 . 1 1 52 52 ASP N N 15 124.175 0.3 . 1 . . . . . 52 ASP N . 27949 1 440 . 1 1 53 53 GLN H H 1 8.040 0.020 . 1 . . . . . 53 GLN H . 27949 1 441 . 1 1 53 53 GLN HA H 1 4.371 0.020 . 1 . . . . . 53 GLN HA . 27949 1 442 . 1 1 53 53 GLN C C 13 173.616 0.3 . 1 . . . . . 53 GLN C . 27949 1 443 . 1 1 53 53 GLN CA C 13 53.966 0.3 . 1 . . . . . 53 GLN CA . 27949 1 444 . 1 1 53 53 GLN CB C 13 30.583 0.3 . 1 . . . . . 53 GLN CB . 27949 1 445 . 1 1 53 53 GLN N N 15 123.831 0.3 . 1 . . . . . 53 GLN N . 27949 1 446 . 1 1 54 54 GLU H H 1 8.815 0.020 . 1 . . . . . 54 GLU H . 27949 1 447 . 1 1 54 54 GLU HA H 1 4.183 0.020 . 1 . . . . . 54 GLU HA . 27949 1 448 . 1 1 54 54 GLU C C 13 176.078 0.3 . 1 . . . . . 54 GLU C . 27949 1 449 . 1 1 54 54 GLU CA C 13 56.221 0.3 . 1 . . . . . 54 GLU CA . 27949 1 450 . 1 1 54 54 GLU CB C 13 30.079 0.3 . 1 . . . . . 54 GLU CB . 27949 1 451 . 1 1 54 54 GLU N N 15 121.711 0.3 . 1 . . . . . 54 GLU N . 27949 1 452 . 1 1 55 55 LEU H H 1 8.392 0.020 . 1 . . . . . 55 LEU H . 27949 1 453 . 1 1 55 55 LEU HA H 1 4.164 0.020 . 1 . . . . . 55 LEU HA . 27949 1 454 . 1 1 55 55 LEU HB2 H 1 1.260 0.020 . 1 . . . . . 55 LEU HB2 . 27949 1 455 . 1 1 55 55 LEU HB3 H 1 1.260 0.020 . 1 . . . . . 55 LEU HB3 . 27949 1 456 . 1 1 55 55 LEU HG H 1 1.071 0.020 . 1 . . . . . 55 LEU HG . 27949 1 457 . 1 1 55 55 LEU HD11 H 1 0.196 0.020 . 2 . . . . . 55 LEU HD1 . 27949 1 458 . 1 1 55 55 LEU HD12 H 1 0.196 0.020 . 2 . . . . . 55 LEU HD1 . 27949 1 459 . 1 1 55 55 LEU HD13 H 1 0.196 0.020 . 2 . . . . . 55 LEU HD1 . 27949 1 460 . 1 1 55 55 LEU HD21 H 1 -0.074 0.020 . 2 . . . . . 55 LEU HD2 . 27949 1 461 . 1 1 55 55 LEU HD22 H 1 -0.074 0.020 . 2 . . . . . 55 LEU HD2 . 27949 1 462 . 1 1 55 55 LEU HD23 H 1 -0.074 0.020 . 2 . . . . . 55 LEU HD2 . 27949 1 463 . 1 1 55 55 LEU C C 13 174.489 0.3 . 1 . . . . . 55 LEU C . 27949 1 464 . 1 1 55 55 LEU CA C 13 52.942 0.3 . 1 . . . . . 55 LEU CA . 27949 1 465 . 1 1 55 55 LEU CB C 13 42.377 0.3 . 1 . . . . . 55 LEU CB . 27949 1 466 . 1 1 55 55 LEU CG C 13 26.185 0.3 . 1 . . . . . 55 LEU CG . 27949 1 467 . 1 1 55 55 LEU CD1 C 13 26.228 0.3 . 1 . . . . . 55 LEU CD1 . 27949 1 468 . 1 1 55 55 LEU CD2 C 13 20.926 0.3 . 1 . . . . . 55 LEU CD2 . 27949 1 469 . 1 1 55 55 LEU N N 15 121.876 0.3 . 1 . . . . . 55 LEU N . 27949 1 470 . 1 1 56 56 ASP H H 1 8.494 0.020 . 1 . . . . . 56 ASP H . 27949 1 471 . 1 1 56 56 ASP HA H 1 4.669 0.020 . 1 . . . . . 56 ASP HA . 27949 1 472 . 1 1 56 56 ASP C C 13 177.079 0.3 . 1 . . . . . 56 ASP C . 27949 1 473 . 1 1 56 56 ASP CA C 13 52.494 0.3 . 1 . . . . . 56 ASP CA . 27949 1 474 . 1 1 56 56 ASP CB C 13 41.087 0.3 . 1 . . . . . 56 ASP CB . 27949 1 475 . 1 1 56 56 ASP N N 15 123.690 0.3 . 1 . . . . . 56 ASP N . 27949 1 476 . 1 1 57 57 ILE H H 1 8.325 0.020 . 1 . . . . . 57 ILE H . 27949 1 477 . 1 1 57 57 ILE HA H 1 2.894 0.020 . 1 . . . . . 57 ILE HA . 27949 1 478 . 1 1 57 57 ILE HB H 1 0.861 0.020 . 1 . . . . . 57 ILE HB . 27949 1 479 . 1 1 57 57 ILE HG12 H 1 0.633 0.020 . 1 . . . . . 57 ILE HG12 . 27949 1 480 . 1 1 57 57 ILE HG13 H 1 0.633 0.020 . 1 . . . . . 57 ILE HG13 . 27949 1 481 . 1 1 57 57 ILE HG21 H 1 0.214 0.020 . 1 . . . . . 57 ILE HG2 . 27949 1 482 . 1 1 57 57 ILE HG22 H 1 0.214 0.020 . 1 . . . . . 57 ILE HG2 . 27949 1 483 . 1 1 57 57 ILE HG23 H 1 0.214 0.020 . 1 . . . . . 57 ILE HG2 . 27949 1 484 . 1 1 57 57 ILE HD11 H 1 0.107 0.020 . 1 . . . . . 57 ILE HD1 . 27949 1 485 . 1 1 57 57 ILE HD12 H 1 0.107 0.020 . 1 . . . . . 57 ILE HD1 . 27949 1 486 . 1 1 57 57 ILE HD13 H 1 0.107 0.020 . 1 . . . . . 57 ILE HD1 . 27949 1 487 . 1 1 57 57 ILE C C 13 175.093 0.3 . 1 . . . . . 57 ILE C . 27949 1 488 . 1 1 57 57 ILE CA C 13 63.569 0.3 . 1 . . . . . 57 ILE CA . 27949 1 489 . 1 1 57 57 ILE CB C 13 37.516 0.3 . 1 . . . . . 57 ILE CB . 27949 1 490 . 1 1 57 57 ILE CG1 C 13 28.240 0.3 . 1 . . . . . 57 ILE CG1 . 27949 1 491 . 1 1 57 57 ILE CG2 C 13 14.243 0.3 . 1 . . . . . 57 ILE CG2 . 27949 1 492 . 1 1 57 57 ILE CD1 C 13 14.032 0.3 . 1 . . . . . 57 ILE CD1 . 27949 1 493 . 1 1 57 57 ILE N N 15 129.439 0.3 . 1 . . . . . 57 ILE N . 27949 1 494 . 1 1 58 58 ASN H H 1 8.372 0.020 . 1 . . . . . 58 ASN H . 27949 1 495 . 1 1 58 58 ASN HA H 1 4.424 0.020 . 1 . . . . . 58 ASN HA . 27949 1 496 . 1 1 58 58 ASN C C 13 176.084 0.3 . 1 . . . . . 58 ASN C . 27949 1 497 . 1 1 58 58 ASN CA C 13 53.781 0.3 . 1 . . . . . 58 ASN CA . 27949 1 498 . 1 1 58 58 ASN CB C 13 38.209 0.3 . 1 . . . . . 58 ASN CB . 27949 1 499 . 1 1 58 58 ASN N N 15 117.747 0.3 . 1 . . . . . 58 ASN N . 27949 1 500 . 1 1 59 59 ARG H H 1 7.818 0.020 . 1 . . . . . 59 ARG H . 27949 1 501 . 1 1 59 59 ARG HA H 1 4.338 0.020 . 1 . . . . . 59 ARG HA . 27949 1 502 . 1 1 59 59 ARG C C 13 175.101 0.3 . 1 . . . . . 59 ARG C . 27949 1 503 . 1 1 59 59 ARG CA C 13 53.503 0.3 . 1 . . . . . 59 ARG CA . 27949 1 504 . 1 1 59 59 ARG CB C 13 28.600 0.3 . 1 . . . . . 59 ARG CB . 27949 1 505 . 1 1 59 59 ARG N N 15 119.947 0.3 . 1 . . . . . 59 ARG N . 27949 1 506 . 1 1 60 60 LEU H H 1 6.858 0.020 . 1 . . . . . 60 LEU H . 27949 1 507 . 1 1 60 60 LEU HA H 1 3.586 0.020 . 1 . . . . . 60 LEU HA . 27949 1 508 . 1 1 60 60 LEU HB2 H 1 1.775 0.020 . 1 . . . . . 60 LEU HB2 . 27949 1 509 . 1 1 60 60 LEU HB3 H 1 1.775 0.020 . 1 . . . . . 60 LEU HB3 . 27949 1 510 . 1 1 60 60 LEU HG H 1 1.601 0.020 . 1 . . . . . 60 LEU HG . 27949 1 511 . 1 1 60 60 LEU HD11 H 1 0.512 0.020 . 2 . . . . . 60 LEU HD1 . 27949 1 512 . 1 1 60 60 LEU HD12 H 1 0.512 0.020 . 2 . . . . . 60 LEU HD1 . 27949 1 513 . 1 1 60 60 LEU HD13 H 1 0.512 0.020 . 2 . . . . . 60 LEU HD1 . 27949 1 514 . 1 1 60 60 LEU HD21 H 1 0.607 0.020 . 2 . . . . . 60 LEU HD2 . 27949 1 515 . 1 1 60 60 LEU HD22 H 1 0.607 0.020 . 2 . . . . . 60 LEU HD2 . 27949 1 516 . 1 1 60 60 LEU HD23 H 1 0.607 0.020 . 2 . . . . . 60 LEU HD2 . 27949 1 517 . 1 1 60 60 LEU CA C 13 57.632 0.3 . 1 . . . . . 60 LEU CA . 27949 1 518 . 1 1 60 60 LEU CB C 13 42.929 0.3 . 1 . . . . . 60 LEU CB . 27949 1 519 . 1 1 60 60 LEU CG C 13 27.299 0.3 . 1 . . . . . 60 LEU CG . 27949 1 520 . 1 1 60 60 LEU CD1 C 13 27.141 0.3 . 1 . . . . . 60 LEU CD1 . 27949 1 521 . 1 1 60 60 LEU CD2 C 13 23.481 0.3 . 1 . . . . . 60 LEU CD2 . 27949 1 522 . 1 1 60 60 LEU N N 15 116.707 0.3 . 1 . . . . . 60 LEU N . 27949 1 523 . 1 1 61 61 SER H H 1 8.246 0.020 . 1 . . . . . 61 SER H . 27949 1 524 . 1 1 61 61 SER C C 13 174.826 0.3 . 1 . . . . . 61 SER C . 27949 1 525 . 1 1 61 61 SER CA C 13 60.592 0.3 . 1 . . . . . 61 SER CA . 27949 1 526 . 1 1 61 61 SER CB C 13 62.024 0.3 . 1 . . . . . 61 SER CB . 27949 1 527 . 1 1 61 61 SER N N 15 112.061 0.3 . 1 . . . . . 61 SER N . 27949 1 528 . 1 1 65 65 VAL H H 1 8.430 0.020 . 1 . . . . . 65 VAL H . 27949 1 529 . 1 1 65 65 VAL HA H 1 4.571 0.020 . 1 . . . . . 65 VAL HA . 27949 1 530 . 1 1 65 65 VAL HB H 1 1.820 0.020 . 1 . . . . . 65 VAL HB . 27949 1 531 . 1 1 65 65 VAL HG11 H 1 0.727 0.020 . 2 . . . . . 65 VAL HG1 . 27949 1 532 . 1 1 65 65 VAL HG12 H 1 0.727 0.020 . 2 . . . . . 65 VAL HG1 . 27949 1 533 . 1 1 65 65 VAL HG13 H 1 0.727 0.020 . 2 . . . . . 65 VAL HG1 . 27949 1 534 . 1 1 65 65 VAL HG21 H 1 0.482 0.020 . 2 . . . . . 65 VAL HG2 . 27949 1 535 . 1 1 65 65 VAL HG22 H 1 0.482 0.020 . 2 . . . . . 65 VAL HG2 . 27949 1 536 . 1 1 65 65 VAL HG23 H 1 0.482 0.020 . 2 . . . . . 65 VAL HG2 . 27949 1 537 . 1 1 65 65 VAL C C 13 175.395 0.3 . 1 . . . . . 65 VAL C . 27949 1 538 . 1 1 65 65 VAL CA C 13 61.273 0.3 . 1 . . . . . 65 VAL CA . 27949 1 539 . 1 1 65 65 VAL CB C 13 30.524 0.3 . 1 . . . . . 65 VAL CB . 27949 1 540 . 1 1 65 65 VAL CG1 C 13 22.481 0.3 . 1 . . . . . 65 VAL CG1 . 27949 1 541 . 1 1 65 65 VAL CG2 C 13 20.739 0.3 . 1 . . . . . 65 VAL CG2 . 27949 1 542 . 1 1 65 65 VAL N N 15 121.933 0.3 . 1 . . . . . 65 VAL N . 27949 1 543 . 1 1 66 66 ASP H H 1 8.994 0.020 . 1 . . . . . 66 ASP H . 27949 1 544 . 1 1 66 66 ASP HA H 1 5.013 0.020 . 1 . . . . . 66 ASP HA . 27949 1 545 . 1 1 66 66 ASP HB2 H 1 2.329 0.020 . 1 . . . . . 66 ASP HB2 . 27949 1 546 . 1 1 66 66 ASP HB3 H 1 2.329 0.020 . 2 . . . . . 66 ASP HB3 . 27949 1 547 . 1 1 66 66 ASP C C 13 174.855 0.3 . 1 . . . . . 66 ASP C . 27949 1 548 . 1 1 66 66 ASP CA C 13 52.445 0.3 . 1 . . . . . 66 ASP CA . 27949 1 549 . 1 1 66 66 ASP CB C 13 45.248 0.3 . 1 . . . . . 66 ASP CB . 27949 1 550 . 1 1 66 66 ASP N N 15 129.491 0.3 . 1 . . . . . 66 ASP N . 27949 1 551 . 1 1 67 67 HIS H H 1 7.590 0.020 . 1 . . . . . 67 HIS H . 27949 1 552 . 1 1 67 67 HIS C C 13 175.940 0.3 . 1 . . . . . 67 HIS C . 27949 1 553 . 1 1 67 67 HIS CA C 13 55.285 0.3 . 1 . . . . . 67 HIS CA . 27949 1 554 . 1 1 67 67 HIS CB C 13 30.389 0.3 . 1 . . . . . 67 HIS CB . 27949 1 555 . 1 1 67 67 HIS N N 15 122.043 0.3 . 1 . . . . . 67 HIS N . 27949 1 556 . 1 1 68 68 ILE H H 1 7.866 0.020 . 1 . . . . . 68 ILE H . 27949 1 557 . 1 1 68 68 ILE HA H 1 3.184 0.020 . 1 . . . . . 68 ILE HA . 27949 1 558 . 1 1 68 68 ILE HB H 1 1.726 0.020 . 1 . . . . . 68 ILE HB . 27949 1 559 . 1 1 68 68 ILE HG12 H 1 1.158 0.020 . 1 . . . . . 68 ILE HG12 . 27949 1 560 . 1 1 68 68 ILE HG13 H 1 1.158 0.020 . 1 . . . . . 68 ILE HG13 . 27949 1 561 . 1 1 68 68 ILE HG21 H 1 0.544 0.020 . 1 . . . . . 68 ILE HG2 . 27949 1 562 . 1 1 68 68 ILE HG22 H 1 0.544 0.020 . 1 . . . . . 68 ILE HG2 . 27949 1 563 . 1 1 68 68 ILE HG23 H 1 0.544 0.020 . 1 . . . . . 68 ILE HG2 . 27949 1 564 . 1 1 68 68 ILE HD11 H 1 0.541 0.020 . 1 . . . . . 68 ILE HD1 . 27949 1 565 . 1 1 68 68 ILE HD12 H 1 0.541 0.020 . 1 . . . . . 68 ILE HD1 . 27949 1 566 . 1 1 68 68 ILE HD13 H 1 0.541 0.020 . 1 . . . . . 68 ILE HD1 . 27949 1 567 . 1 1 68 68 ILE C C 13 175.306 0.3 . 1 . . . . . 68 ILE C . 27949 1 568 . 1 1 68 68 ILE CA C 13 65.150 0.3 . 1 . . . . . 68 ILE CA . 27949 1 569 . 1 1 68 68 ILE CB C 13 36.842 0.3 . 1 . . . . . 68 ILE CB . 27949 1 570 . 1 1 68 68 ILE CG1 C 13 27.589 0.3 . 1 . . . . . 68 ILE CG1 . 27949 1 571 . 1 1 68 68 ILE CG2 C 13 17.311 0.3 . 1 . . . . . 68 ILE CG2 . 27949 1 572 . 1 1 68 68 ILE CD1 C 13 15.439 0.3 . 1 . . . . . 68 ILE CD1 . 27949 1 573 . 1 1 68 68 ILE N N 15 126.643 0.3 . 1 . . . . . 68 ILE N . 27949 1 574 . 1 1 69 69 VAL H H 1 8.707 0.020 . 1 . . . . . 69 VAL H . 27949 1 575 . 1 1 69 69 VAL HA H 1 4.166 0.020 . 1 . . . . . 69 VAL HA . 27949 1 576 . 1 1 69 69 VAL HB H 1 1.977 0.020 . 1 . . . . . 69 VAL HB . 27949 1 577 . 1 1 69 69 VAL HG11 H 1 0.844 0.020 . 2 . . . . . 69 VAL HG1 . 27949 1 578 . 1 1 69 69 VAL HG12 H 1 0.844 0.020 . 2 . . . . . 69 VAL HG1 . 27949 1 579 . 1 1 69 69 VAL HG13 H 1 0.844 0.020 . 2 . . . . . 69 VAL HG1 . 27949 1 580 . 1 1 69 69 VAL HG21 H 1 0.634 0.020 . 2 . . . . . 69 VAL HG2 . 27949 1 581 . 1 1 69 69 VAL HG22 H 1 0.634 0.020 . 2 . . . . . 69 VAL HG2 . 27949 1 582 . 1 1 69 69 VAL HG23 H 1 0.634 0.020 . 2 . . . . . 69 VAL HG2 . 27949 1 583 . 1 1 69 69 VAL C C 13 175.165 0.3 . 1 . . . . . 69 VAL C . 27949 1 584 . 1 1 69 69 VAL CA C 13 58.981 0.3 . 1 . . . . . 69 VAL CA . 27949 1 585 . 1 1 69 69 VAL CB C 13 31.684 0.3 . 1 . . . . . 69 VAL CB . 27949 1 586 . 1 1 69 69 VAL CG1 C 13 21.995 0.3 . 1 . . . . . 69 VAL CG1 . 27949 1 587 . 1 1 69 69 VAL CG2 C 13 20.204 0.3 . 1 . . . . . 69 VAL CG2 . 27949 1 588 . 1 1 69 69 VAL N N 15 118.523 0.3 . 1 . . . . . 69 VAL N . 27949 1 589 . 1 1 73 73 PHE H H 1 7.812 0.020 . 1 . . . . . 73 PHE H . 27949 1 590 . 1 1 73 73 PHE HA H 1 4.351 0.020 . 1 . . . . . 73 PHE HA . 27949 1 591 . 1 1 73 73 PHE HB2 H 1 2.893 0.020 . 1 . . . . . 73 PHE HB2 . 27949 1 592 . 1 1 73 73 PHE HB3 H 1 2.893 0.020 . 2 . . . . . 73 PHE HB3 . 27949 1 593 . 1 1 73 73 PHE C C 13 175.280 0.3 . 1 . . . . . 73 PHE C . 27949 1 594 . 1 1 73 73 PHE CA C 13 58.945 0.3 . 1 . . . . . 73 PHE CA . 27949 1 595 . 1 1 73 73 PHE CB C 13 39.792 0.3 . 1 . . . . . 73 PHE CB . 27949 1 596 . 1 1 73 73 PHE N N 15 121.296 0.3 . 1 . . . . . 73 PHE N . 27949 1 597 . 1 1 74 74 LEU H H 1 7.533 0.020 . 1 . . . . . 74 LEU H . 27949 1 598 . 1 1 74 74 LEU HA H 1 4.193 0.020 . 1 . . . . . 74 LEU HA . 27949 1 599 . 1 1 74 74 LEU HB2 H 1 1.470 0.020 . 1 . . . . . 74 LEU HB2 . 27949 1 600 . 1 1 74 74 LEU HB3 H 1 1.280 0.020 . 2 . . . . . 74 LEU HB3 . 27949 1 601 . 1 1 74 74 LEU HG H 1 1.176 0.020 . 1 . . . . . 74 LEU HG . 27949 1 602 . 1 1 74 74 LEU HD11 H 1 0.687 0.020 . 2 . . . . . 74 LEU HD1 . 27949 1 603 . 1 1 74 74 LEU HD12 H 1 0.687 0.020 . 2 . . . . . 74 LEU HD1 . 27949 1 604 . 1 1 74 74 LEU HD13 H 1 0.687 0.020 . 2 . . . . . 74 LEU HD1 . 27949 1 605 . 1 1 74 74 LEU HD21 H 1 0.726 0.020 . 2 . . . . . 74 LEU HD2 . 27949 1 606 . 1 1 74 74 LEU HD22 H 1 0.726 0.020 . 2 . . . . . 74 LEU HD2 . 27949 1 607 . 1 1 74 74 LEU HD23 H 1 0.726 0.020 . 2 . . . . . 74 LEU HD2 . 27949 1 608 . 1 1 74 74 LEU C C 13 174.178 0.3 . 1 . . . . . 74 LEU C . 27949 1 609 . 1 1 74 74 LEU CA C 13 54.340 0.3 . 1 . . . . . 74 LEU CA . 27949 1 610 . 1 1 74 74 LEU CB C 13 44.646 0.3 . 1 . . . . . 74 LEU CB . 27949 1 611 . 1 1 74 74 LEU CG C 13 26.453 0.3 . 1 . . . . . 74 LEU CG . 27949 1 612 . 1 1 74 74 LEU CD1 C 13 25.119 0.3 . 1 . . . . . 74 LEU CD1 . 27949 1 613 . 1 1 74 74 LEU CD2 C 13 23.167 0.3 . 1 . . . . . 74 LEU CD2 . 27949 1 614 . 1 1 74 74 LEU N N 15 120.542 0.3 . 1 . . . . . 74 LEU N . 27949 1 615 . 1 1 75 75 LYS H H 1 8.434 0.020 . 1 . . . . . 75 LYS H . 27949 1 616 . 1 1 75 75 LYS HA H 1 4.665 0.020 . 1 . . . . . 75 LYS HA . 27949 1 617 . 1 1 75 75 LYS C C 13 175.188 0.3 . 1 . . . . . 75 LYS C . 27949 1 618 . 1 1 75 75 LYS CA C 13 54.997 0.3 . 1 . . . . . 75 LYS CA . 27949 1 619 . 1 1 75 75 LYS CB C 13 30.098 0.3 . 1 . . . . . 75 LYS CB . 27949 1 620 . 1 1 75 75 LYS N N 15 126.192 0.3 . 1 . . . . . 75 LYS N . 27949 1 621 . 1 1 76 76 ASP H H 1 8.180 0.020 . 1 . . . . . 76 ASP H . 27949 1 622 . 1 1 76 76 ASP C C 13 174.426 0.3 . 1 . . . . . 76 ASP C . 27949 1 623 . 1 1 76 76 ASP CA C 13 54.103 0.3 . 1 . . . . . 76 ASP CA . 27949 1 624 . 1 1 76 76 ASP CB C 13 40.224 0.3 . 1 . . . . . 76 ASP CB . 27949 1 625 . 1 1 76 76 ASP N N 15 125.659 0.3 . 1 . . . . . 76 ASP N . 27949 1 626 . 1 1 77 77 ASP H H 1 8.758 0.020 . 1 . . . . . 77 ASP H . 27949 1 627 . 1 1 77 77 ASP HA H 1 4.873 0.020 . 1 . . . . . 77 ASP HA . 27949 1 628 . 1 1 77 77 ASP HB2 H 1 2.407 0.020 . 1 . . . . . 77 ASP HB2 . 27949 1 629 . 1 1 77 77 ASP HB3 H 1 2.758 0.020 . 2 . . . . . 77 ASP HB3 . 27949 1 630 . 1 1 77 77 ASP C C 13 176.141 0.3 . 1 . . . . . 77 ASP C . 27949 1 631 . 1 1 77 77 ASP CA C 13 52.713 0.3 . 1 . . . . . 77 ASP CA . 27949 1 632 . 1 1 77 77 ASP CB C 13 40.871 0.3 . 1 . . . . . 77 ASP CB . 27949 1 633 . 1 1 77 77 ASP N N 15 126.254 0.3 . 1 . . . . . 77 ASP N . 27949 1 634 . 1 1 78 78 SER H H 1 8.547 0.020 . 1 . . . . . 78 SER H . 27949 1 635 . 1 1 78 78 SER HA H 1 4.303 0.020 . 1 . . . . . 78 SER HA . 27949 1 636 . 1 1 78 78 SER HB2 H 1 3.886 0.020 . 1 . . . . . 78 SER HB2 . 27949 1 637 . 1 1 78 78 SER HB3 H 1 4.129 0.020 . 2 . . . . . 78 SER HB3 . 27949 1 638 . 1 1 78 78 SER C C 13 175.726 0.3 . 1 . . . . . 78 SER C . 27949 1 639 . 1 1 78 78 SER CA C 13 58.358 0.3 . 1 . . . . . 78 SER CA . 27949 1 640 . 1 1 78 78 SER CB C 13 65.259 0.3 . 1 . . . . . 78 SER CB . 27949 1 641 . 1 1 78 78 SER N N 15 118.831 0.3 . 1 . . . . . 78 SER N . 27949 1 642 . 1 1 79 79 ILE H H 1 8.571 0.020 . 1 . . . . . 79 ILE H . 27949 1 643 . 1 1 79 79 ILE HA H 1 3.616 0.020 . 1 . . . . . 79 ILE HA . 27949 1 644 . 1 1 79 79 ILE HB H 1 2.002 0.020 . 1 . . . . . 79 ILE HB . 27949 1 645 . 1 1 79 79 ILE HG12 H 1 1.556 0.020 . 1 . . . . . 79 ILE HG12 . 27949 1 646 . 1 1 79 79 ILE HG13 H 1 1.556 0.020 . 1 . . . . . 79 ILE HG13 . 27949 1 647 . 1 1 79 79 ILE HG21 H 1 0.743 0.020 . 1 . . . . . 79 ILE HG2 . 27949 1 648 . 1 1 79 79 ILE HG22 H 1 0.743 0.020 . 1 . . . . . 79 ILE HG2 . 27949 1 649 . 1 1 79 79 ILE HG23 H 1 0.743 0.020 . 1 . . . . . 79 ILE HG2 . 27949 1 650 . 1 1 79 79 ILE HD11 H 1 0.742 0.020 . 1 . . . . . 79 ILE HD1 . 27949 1 651 . 1 1 79 79 ILE HD12 H 1 0.742 0.020 . 1 . . . . . 79 ILE HD1 . 27949 1 652 . 1 1 79 79 ILE HD13 H 1 0.742 0.020 . 1 . . . . . 79 ILE HD1 . 27949 1 653 . 1 1 79 79 ILE C C 13 177.570 0.3 . 1 . . . . . 79 ILE C . 27949 1 654 . 1 1 79 79 ILE CA C 13 61.535 0.3 . 1 . . . . . 79 ILE CA . 27949 1 655 . 1 1 79 79 ILE CB C 13 36.330 0.3 . 1 . . . . . 79 ILE CB . 27949 1 656 . 1 1 79 79 ILE CG1 C 13 27.570 0.3 . 1 . . . . . 79 ILE CG1 . 27949 1 657 . 1 1 79 79 ILE CG2 C 13 17.866 0.3 . 1 . . . . . 79 ILE CG2 . 27949 1 658 . 1 1 79 79 ILE CD1 C 13 10.642 0.3 . 1 . . . . . 79 ILE CD1 . 27949 1 659 . 1 1 79 79 ILE N N 15 121.949 0.3 . 1 . . . . . 79 ILE N . 27949 1 660 . 1 1 80 80 ASP H H 1 7.687 0.020 . 1 . . . . . 80 ASP H . 27949 1 661 . 1 1 80 80 ASP C C 13 174.635 0.3 . 1 . . . . . 80 ASP C . 27949 1 662 . 1 1 80 80 ASP CA C 13 55.869 0.3 . 1 . . . . . 80 ASP CA . 27949 1 663 . 1 1 80 80 ASP CB C 13 40.810 0.3 . 1 . . . . . 80 ASP CB . 27949 1 664 . 1 1 80 80 ASP N N 15 119.300 0.3 . 1 . . . . . 80 ASP N . 27949 1 665 . 1 1 81 81 ASN H H 1 7.755 0.020 . 1 . . . . . 81 ASN H . 27949 1 666 . 1 1 81 81 ASN HA H 1 4.994 0.020 . 1 . . . . . 81 ASN HA . 27949 1 667 . 1 1 81 81 ASN HB2 H 1 2.041 0.020 . 1 . . . . . 81 ASN HB2 . 27949 1 668 . 1 1 81 81 ASN HB3 H 1 2.594 0.020 . 2 . . . . . 81 ASN HB3 . 27949 1 669 . 1 1 81 81 ASN C C 13 174.413 0.3 . 1 . . . . . 81 ASN C . 27949 1 670 . 1 1 81 81 ASN CA C 13 50.859 0.3 . 1 . . . . . 81 ASN CA . 27949 1 671 . 1 1 81 81 ASN CB C 13 40.357 0.3 . 1 . . . . . 81 ASN CB . 27949 1 672 . 1 1 81 81 ASN N N 15 115.717 0.3 . 1 . . . . . 81 ASN N . 27949 1 673 . 1 1 82 82 LYS H H 1 7.210 0.020 . 1 . . . . . 82 LYS H . 27949 1 674 . 1 1 82 82 LYS HA H 1 5.303 0.020 . 1 . . . . . 82 LYS HA . 27949 1 675 . 1 1 82 82 LYS C C 13 174.770 0.3 . 1 . . . . . 82 LYS C . 27949 1 676 . 1 1 82 82 LYS CA C 13 54.285 0.3 . 1 . . . . . 82 LYS CA . 27949 1 677 . 1 1 82 82 LYS CB C 13 37.994 0.3 . 1 . . . . . 82 LYS CB . 27949 1 678 . 1 1 82 82 LYS N N 15 119.885 0.3 . 1 . . . . . 82 LYS N . 27949 1 679 . 1 1 83 83 VAL H H 1 8.039 0.020 . 1 . . . . . 83 VAL H . 27949 1 680 . 1 1 83 83 VAL HA H 1 4.307 0.020 . 1 . . . . . 83 VAL HA . 27949 1 681 . 1 1 83 83 VAL HB H 1 1.445 0.020 . 1 . . . . . 83 VAL HB . 27949 1 682 . 1 1 83 83 VAL HG11 H 1 0.435 0.020 . 2 . . . . . 83 VAL HG1 . 27949 1 683 . 1 1 83 83 VAL HG12 H 1 0.435 0.020 . 2 . . . . . 83 VAL HG1 . 27949 1 684 . 1 1 83 83 VAL HG13 H 1 0.435 0.020 . 2 . . . . . 83 VAL HG1 . 27949 1 685 . 1 1 83 83 VAL HG21 H 1 0.100 0.020 . 2 . . . . . 83 VAL HG2 . 27949 1 686 . 1 1 83 83 VAL HG22 H 1 0.100 0.020 . 2 . . . . . 83 VAL HG2 . 27949 1 687 . 1 1 83 83 VAL HG23 H 1 0.100 0.020 . 2 . . . . . 83 VAL HG2 . 27949 1 688 . 1 1 83 83 VAL C C 13 172.599 0.3 . 1 . . . . . 83 VAL C . 27949 1 689 . 1 1 83 83 VAL CA C 13 58.088 0.3 . 1 . . . . . 83 VAL CA . 27949 1 690 . 1 1 83 83 VAL CB C 13 34.711 0.3 . 1 . . . . . 83 VAL CB . 27949 1 691 . 1 1 83 83 VAL CG1 C 13 22.371 0.3 . 1 . . . . . 83 VAL CG1 . 27949 1 692 . 1 1 83 83 VAL CG2 C 13 17.467 0.3 . 1 . . . . . 83 VAL CG2 . 27949 1 693 . 1 1 83 83 VAL N N 15 108.215 0.3 . 1 . . . . . 83 VAL N . 27949 1 694 . 1 1 84 84 LEU H H 1 9.529 0.020 . 1 . . . . . 84 LEU H . 27949 1 695 . 1 1 84 84 LEU HA H 1 5.016 0.020 . 1 . . . . . 84 LEU HA . 27949 1 696 . 1 1 84 84 LEU HB2 H 1 1.511 0.020 . 1 . . . . . 84 LEU HB2 . 27949 1 697 . 1 1 84 84 LEU HB3 H 1 1.511 0.020 . 1 . . . . . 84 LEU HB3 . 27949 1 698 . 1 1 84 84 LEU HG H 1 1.044 0.020 . 1 . . . . . 84 LEU HG . 27949 1 699 . 1 1 84 84 LEU HD11 H 1 0.789 0.020 . 2 . . . . . 84 LEU HD1 . 27949 1 700 . 1 1 84 84 LEU HD12 H 1 0.789 0.020 . 2 . . . . . 84 LEU HD1 . 27949 1 701 . 1 1 84 84 LEU HD13 H 1 0.789 0.020 . 2 . . . . . 84 LEU HD1 . 27949 1 702 . 1 1 84 84 LEU HD21 H 1 0.828 0.020 . 2 . . . . . 84 LEU HD2 . 27949 1 703 . 1 1 84 84 LEU HD22 H 1 0.828 0.020 . 2 . . . . . 84 LEU HD2 . 27949 1 704 . 1 1 84 84 LEU HD23 H 1 0.828 0.020 . 2 . . . . . 84 LEU HD2 . 27949 1 705 . 1 1 84 84 LEU C C 13 175.411 0.3 . 1 . . . . . 84 LEU C . 27949 1 706 . 1 1 84 84 LEU CA C 13 53.062 0.3 . 1 . . . . . 84 LEU CA . 27949 1 707 . 1 1 84 84 LEU CB C 13 45.079 0.3 . 1 . . . . . 84 LEU CB . 27949 1 708 . 1 1 84 84 LEU CD1 C 13 24.389 0.3 . 1 . . . . . 84 LEU CD1 . 27949 1 709 . 1 1 84 84 LEU CD2 C 13 27.144 0.3 . 1 . . . . . 84 LEU CD2 . 27949 1 710 . 1 1 84 84 LEU N N 15 125.303 0.3 . 1 . . . . . 84 LEU N . 27949 1 711 . 1 1 85 85 THR H H 1 8.874 0.020 . 1 . . . . . 85 THR H . 27949 1 712 . 1 1 85 85 THR HA H 1 4.518 0.020 . 1 . . . . . 85 THR HA . 27949 1 713 . 1 1 85 85 THR HB H 1 3.388 0.020 . 1 . . . . . 85 THR HB . 27949 1 714 . 1 1 85 85 THR HG21 H 1 0.822 0.020 . 1 . . . . . 85 THR HG2 . 27949 1 715 . 1 1 85 85 THR HG22 H 1 0.822 0.020 . 1 . . . . . 85 THR HG2 . 27949 1 716 . 1 1 85 85 THR HG23 H 1 0.822 0.020 . 1 . . . . . 85 THR HG2 . 27949 1 717 . 1 1 85 85 THR C C 13 171.169 0.3 . 1 . . . . . 85 THR C . 27949 1 718 . 1 1 85 85 THR CA C 13 58.417 0.3 . 1 . . . . . 85 THR CA . 27949 1 719 . 1 1 85 85 THR CB C 13 69.618 0.3 . 1 . . . . . 85 THR CB . 27949 1 720 . 1 1 85 85 THR CG2 C 13 17.404 0.3 . 1 . . . . . 85 THR CG2 . 27949 1 721 . 1 1 85 85 THR N N 15 122.481 0.3 . 1 . . . . . 85 THR N . 27949 1 722 . 1 1 97 97 VAL HA H 1 4.688 0.020 . 1 . . . . . 97 VAL HA . 27949 1 723 . 1 1 97 97 VAL HB H 1 2.597 0.020 . 1 . . . . . 97 VAL HB . 27949 1 724 . 1 1 97 97 VAL HG11 H 1 0.670 0.020 . 2 . . . . . 97 VAL HG1 . 27949 1 725 . 1 1 97 97 VAL HG12 H 1 0.670 0.020 . 2 . . . . . 97 VAL HG1 . 27949 1 726 . 1 1 97 97 VAL HG13 H 1 0.670 0.020 . 2 . . . . . 97 VAL HG1 . 27949 1 727 . 1 1 97 97 VAL HG21 H 1 0.856 0.020 . 2 . . . . . 97 VAL HG2 . 27949 1 728 . 1 1 97 97 VAL HG22 H 1 0.856 0.020 . 2 . . . . . 97 VAL HG2 . 27949 1 729 . 1 1 97 97 VAL HG23 H 1 0.856 0.020 . 2 . . . . . 97 VAL HG2 . 27949 1 730 . 1 1 97 97 VAL CA C 13 61.056 0.3 . 1 . . . . . 97 VAL CA . 27949 1 731 . 1 1 97 97 VAL CB C 13 28.249 0.3 . 1 . . . . . 97 VAL CB . 27949 1 732 . 1 1 97 97 VAL CG1 C 13 18.691 0.3 . 1 . . . . . 97 VAL CG1 . 27949 1 733 . 1 1 97 97 VAL CG2 C 13 22.557 0.3 . 1 . . . . . 97 VAL CG2 . 27949 1 734 . 1 1 99 99 SER H H 1 8.123 0.020 . 1 . . . . . 99 SER H . 27949 1 735 . 1 1 99 99 SER C C 13 174.770 0.3 . 1 . . . . . 99 SER C . 27949 1 736 . 1 1 99 99 SER CA C 13 57.723 0.3 . 1 . . . . . 99 SER CA . 27949 1 737 . 1 1 99 99 SER CB C 13 64.614 0.3 . 1 . . . . . 99 SER CB . 27949 1 738 . 1 1 99 99 SER N N 15 116.725 0.3 . 1 . . . . . 99 SER N . 27949 1 739 . 1 1 100 100 GLU H H 1 9.047 0.020 . 1 . . . . . 100 GLU H . 27949 1 740 . 1 1 100 100 GLU HA H 1 3.600 0.020 . 1 . . . . . 100 GLU HA . 27949 1 741 . 1 1 100 100 GLU C C 13 177.857 0.3 . 1 . . . . . 100 GLU C . 27949 1 742 . 1 1 100 100 GLU CA C 13 59.502 0.3 . 1 . . . . . 100 GLU CA . 27949 1 743 . 1 1 100 100 GLU CB C 13 28.569 0.3 . 1 . . . . . 100 GLU CB . 27949 1 744 . 1 1 100 100 GLU N N 15 121.531 0.3 . 1 . . . . . 100 GLU N . 27949 1 745 . 1 1 101 101 GLU H H 1 8.278 0.020 . 1 . . . . . 101 GLU H . 27949 1 746 . 1 1 101 101 GLU HA H 1 4.665 0.020 . 1 . . . . . 101 GLU HA . 27949 1 747 . 1 1 101 101 GLU C C 13 178.902 0.3 . 1 . . . . . 101 GLU C . 27949 1 748 . 1 1 101 101 GLU CA C 13 59.081 0.3 . 1 . . . . . 101 GLU CA . 27949 1 749 . 1 1 101 101 GLU CB C 13 28.449 0.3 . 1 . . . . . 101 GLU CB . 27949 1 750 . 1 1 101 101 GLU N N 15 118.635 0.3 . 1 . . . . . 101 GLU N . 27949 1 751 . 1 1 102 102 VAL H H 1 7.293 0.020 . 1 . . . . . 102 VAL H . 27949 1 752 . 1 1 102 102 VAL HA H 1 3.409 0.020 . 1 . . . . . 102 VAL HA . 27949 1 753 . 1 1 102 102 VAL HB H 1 2.260 0.020 . 1 . . . . . 102 VAL HB . 27949 1 754 . 1 1 102 102 VAL HG11 H 1 1.065 0.020 . 2 . . . . . 102 VAL HG1 . 27949 1 755 . 1 1 102 102 VAL HG12 H 1 1.065 0.020 . 2 . . . . . 102 VAL HG1 . 27949 1 756 . 1 1 102 102 VAL HG13 H 1 1.065 0.020 . 2 . . . . . 102 VAL HG1 . 27949 1 757 . 1 1 102 102 VAL HG21 H 1 0.880 0.020 . 2 . . . . . 102 VAL HG2 . 27949 1 758 . 1 1 102 102 VAL HG22 H 1 0.880 0.020 . 2 . . . . . 102 VAL HG2 . 27949 1 759 . 1 1 102 102 VAL HG23 H 1 0.880 0.020 . 2 . . . . . 102 VAL HG2 . 27949 1 760 . 1 1 102 102 VAL C C 13 177.539 0.3 . 1 . . . . . 102 VAL C . 27949 1 761 . 1 1 102 102 VAL CA C 13 66.213 0.3 . 1 . . . . . 102 VAL CA . 27949 1 762 . 1 1 102 102 VAL CB C 13 31.491 0.3 . 1 . . . . . 102 VAL CB . 27949 1 763 . 1 1 102 102 VAL CG1 C 13 20.952 0.3 . 1 . . . . . 102 VAL CG1 . 27949 1 764 . 1 1 102 102 VAL CG2 C 13 22.640 0.3 . 1 . . . . . 102 VAL CG2 . 27949 1 765 . 1 1 102 102 VAL N N 15 122.991 0.3 . 1 . . . . . 102 VAL N . 27949 1 766 . 1 1 103 103 VAL H H 1 8.065 0.020 . 1 . . . . . 103 VAL H . 27949 1 767 . 1 1 103 103 VAL HA H 1 3.328 0.020 . 1 . . . . . 103 VAL HA . 27949 1 768 . 1 1 103 103 VAL HB H 1 2.102 0.020 . 1 . . . . . 103 VAL HB . 27949 1 769 . 1 1 103 103 VAL HG11 H 1 0.885 0.020 . 2 . . . . . 103 VAL HG1 . 27949 1 770 . 1 1 103 103 VAL HG12 H 1 0.885 0.020 . 2 . . . . . 103 VAL HG1 . 27949 1 771 . 1 1 103 103 VAL HG13 H 1 0.885 0.020 . 2 . . . . . 103 VAL HG1 . 27949 1 772 . 1 1 103 103 VAL HG21 H 1 1.260 0.020 . 2 . . . . . 103 VAL HG2 . 27949 1 773 . 1 1 103 103 VAL HG22 H 1 1.260 0.020 . 2 . . . . . 103 VAL HG2 . 27949 1 774 . 1 1 103 103 VAL HG23 H 1 1.260 0.020 . 2 . . . . . 103 VAL HG2 . 27949 1 775 . 1 1 103 103 VAL C C 13 177.742 0.3 . 1 . . . . . 103 VAL C . 27949 1 776 . 1 1 103 103 VAL CA C 13 65.678 0.3 . 1 . . . . . 103 VAL CA . 27949 1 777 . 1 1 103 103 VAL CB C 13 31.249 0.3 . 1 . . . . . 103 VAL CB . 27949 1 778 . 1 1 103 103 VAL CG1 C 13 22.412 0.3 . 1 . . . . . 103 VAL CG1 . 27949 1 779 . 1 1 103 103 VAL CG2 C 13 23.085 0.3 . 1 . . . . . 103 VAL CG2 . 27949 1 780 . 1 1 103 103 VAL N N 15 119.626 0.3 . 1 . . . . . 103 VAL N . 27949 1 781 . 1 1 104 104 LYS H H 1 8.024 0.020 . 1 . . . . . 104 LYS H . 27949 1 782 . 1 1 104 104 LYS HA H 1 3.689 0.020 . 1 . . . . . 104 LYS HA . 27949 1 783 . 1 1 104 104 LYS C C 13 179.578 0.3 . 1 . . . . . 104 LYS C . 27949 1 784 . 1 1 104 104 LYS CA C 13 58.930 0.3 . 1 . . . . . 104 LYS CA . 27949 1 785 . 1 1 104 104 LYS CB C 13 31.375 0.3 . 1 . . . . . 104 LYS CB . 27949 1 786 . 1 1 104 104 LYS N N 15 116.083 0.3 . 1 . . . . . 104 LYS N . 27949 1 787 . 1 1 105 105 LYS H H 1 7.104 0.020 . 1 . . . . . 105 LYS H . 27949 1 788 . 1 1 105 105 LYS HA H 1 3.940 0.020 . 1 . . . . . 105 LYS HA . 27949 1 789 . 1 1 105 105 LYS HB2 H 1 1.645 0.020 . 1 . . . . . 105 LYS HB2 . 27949 1 790 . 1 1 105 105 LYS HB3 H 1 1.645 0.020 . 1 . . . . . 105 LYS HB3 . 27949 1 791 . 1 1 105 105 LYS C C 13 178.541 0.3 . 1 . . . . . 105 LYS C . 27949 1 792 . 1 1 105 105 LYS CA C 13 58.015 0.3 . 1 . . . . . 105 LYS CA . 27949 1 793 . 1 1 105 105 LYS CB C 13 32.238 0.3 . 1 . . . . . 105 LYS CB . 27949 1 794 . 1 1 105 105 LYS N N 15 117.058 0.3 . 1 . . . . . 105 LYS N . 27949 1 795 . 1 1 106 106 MET H H 1 7.787 0.020 . 1 . . . . . 106 MET H . 27949 1 796 . 1 1 106 106 MET HA H 1 4.353 0.020 . 1 . . . . . 106 MET HA . 27949 1 797 . 1 1 106 106 MET HB2 H 1 1.900 0.020 . 1 . . . . . 106 MET HB2 . 27949 1 798 . 1 1 106 106 MET HB3 H 1 1.900 0.020 . 1 . . . . . 106 MET HB3 . 27949 1 799 . 1 1 106 106 MET C C 13 177.359 0.3 . 1 . . . . . 106 MET C . 27949 1 800 . 1 1 106 106 MET CA C 13 53.160 0.3 . 1 . . . . . 106 MET CA . 27949 1 801 . 1 1 106 106 MET CB C 13 29.115 0.3 . 1 . . . . . 106 MET CB . 27949 1 802 . 1 1 106 106 MET N N 15 115.083 0.3 . 1 . . . . . 106 MET N . 27949 1 803 . 1 1 107 107 LYS H H 1 7.813 0.020 . 1 . . . . . 107 LYS H . 27949 1 804 . 1 1 107 107 LYS C C 13 177.487 0.3 . 1 . . . . . 107 LYS C . 27949 1 805 . 1 1 107 107 LYS CA C 13 60.574 0.3 . 1 . . . . . 107 LYS CA . 27949 1 806 . 1 1 107 107 LYS CB C 13 30.565 0.3 . 1 . . . . . 107 LYS CB . 27949 1 807 . 1 1 107 107 LYS N N 15 120.117 0.3 . 1 . . . . . 107 LYS N . 27949 1 808 . 1 1 108 108 ASN H H 1 8.314 0.020 . 1 . . . . . 108 ASN H . 27949 1 809 . 1 1 108 108 ASN C C 13 177.958 0.3 . 1 . . . . . 108 ASN C . 27949 1 810 . 1 1 108 108 ASN CA C 13 56.248 0.3 . 1 . . . . . 108 ASN CA . 27949 1 811 . 1 1 108 108 ASN CB C 13 37.202 0.3 . 1 . . . . . 108 ASN CB . 27949 1 812 . 1 1 108 108 ASN N N 15 116.873 0.3 . 1 . . . . . 108 ASN N . 27949 1 813 . 1 1 109 109 TYR H H 1 7.863 0.020 . 1 . . . . . 109 TYR H . 27949 1 814 . 1 1 109 109 TYR HA H 1 4.440 0.020 . 1 . . . . . 109 TYR HA . 27949 1 815 . 1 1 109 109 TYR C C 13 177.889 0.3 . 1 . . . . . 109 TYR C . 27949 1 816 . 1 1 109 109 TYR CA C 13 60.202 0.3 . 1 . . . . . 109 TYR CA . 27949 1 817 . 1 1 109 109 TYR CB C 13 36.914 0.3 . 1 . . . . . 109 TYR CB . 27949 1 818 . 1 1 109 109 TYR N N 15 124.918 0.3 . 1 . . . . . 109 TYR N . 27949 1 819 . 1 1 110 110 TRP H H 1 8.411 0.020 . 1 . . . . . 110 TRP H . 27949 1 820 . 1 1 110 110 TRP C C 13 178.800 0.3 . 1 . . . . . 110 TRP C . 27949 1 821 . 1 1 110 110 TRP CA C 13 57.643 0.3 . 1 . . . . . 110 TRP CA . 27949 1 822 . 1 1 110 110 TRP CB C 13 27.417 0.3 . 1 . . . . . 110 TRP CB . 27949 1 823 . 1 1 110 110 TRP N N 15 120.350 0.3 . 1 . . . . . 110 TRP N . 27949 1 824 . 1 1 111 111 ARG H H 1 9.048 0.020 . 1 . . . . . 111 ARG H . 27949 1 825 . 1 1 111 111 ARG C C 13 178.238 0.3 . 1 . . . . . 111 ARG C . 27949 1 826 . 1 1 111 111 ARG CA C 13 58.715 0.3 . 1 . . . . . 111 ARG CA . 27949 1 827 . 1 1 111 111 ARG CB C 13 28.497 0.3 . 1 . . . . . 111 ARG CB . 27949 1 828 . 1 1 111 111 ARG N N 15 119.282 0.3 . 1 . . . . . 111 ARG N . 27949 1 829 . 1 1 113 113 LEU H H 1 7.720 0.020 . 1 . . . . . 113 LEU H . 27949 1 830 . 1 1 113 113 LEU HA H 1 3.792 0.020 . 1 . . . . . 113 LEU HA . 27949 1 831 . 1 1 113 113 LEU HB2 H 1 1.867 0.020 . 1 . . . . . 113 LEU HB2 . 27949 1 832 . 1 1 113 113 LEU HB3 H 1 1.867 0.020 . 1 . . . . . 113 LEU HB3 . 27949 1 833 . 1 1 113 113 LEU HG H 1 1.069 0.020 . 1 . . . . . 113 LEU HG . 27949 1 834 . 1 1 113 113 LEU HD11 H 1 0.588 0.020 . 2 . . . . . 113 LEU HD1 . 27949 1 835 . 1 1 113 113 LEU HD12 H 1 0.588 0.020 . 2 . . . . . 113 LEU HD1 . 27949 1 836 . 1 1 113 113 LEU HD13 H 1 0.588 0.020 . 2 . . . . . 113 LEU HD1 . 27949 1 837 . 1 1 113 113 LEU HD21 H 1 0.554 0.020 . 2 . . . . . 113 LEU HD2 . 27949 1 838 . 1 1 113 113 LEU HD22 H 1 0.554 0.020 . 2 . . . . . 113 LEU HD2 . 27949 1 839 . 1 1 113 113 LEU HD23 H 1 0.554 0.020 . 2 . . . . . 113 LEU HD2 . 27949 1 840 . 1 1 113 113 LEU C C 13 179.144 0.3 . 1 . . . . . 113 LEU C . 27949 1 841 . 1 1 113 113 LEU CA C 13 57.549 0.3 . 1 . . . . . 113 LEU CA . 27949 1 842 . 1 1 113 113 LEU CB C 13 41.221 0.3 . 1 . . . . . 113 LEU CB . 27949 1 843 . 1 1 113 113 LEU CG C 13 25.630 0.3 . 1 . . . . . 113 LEU CG . 27949 1 844 . 1 1 113 113 LEU CD1 C 13 26.731 0.3 . 1 . . . . . 113 LEU CD1 . 27949 1 845 . 1 1 113 113 LEU CD2 C 13 20.746 0.3 . 1 . . . . . 113 LEU CD2 . 27949 1 846 . 1 1 113 113 LEU N N 15 118.853 0.3 . 1 . . . . . 113 LEU N . 27949 1 847 . 1 1 114 114 LEU H H 1 8.398 0.020 . 1 . . . . . 114 LEU H . 27949 1 848 . 1 1 114 114 LEU HA H 1 3.964 0.020 . 1 . . . . . 114 LEU HA . 27949 1 849 . 1 1 114 114 LEU HB2 H 1 1.540 0.020 . 1 . . . . . 114 LEU HB2 . 27949 1 850 . 1 1 114 114 LEU HB3 H 1 1.540 0.020 . 1 . . . . . 114 LEU HB3 . 27949 1 851 . 1 1 114 114 LEU HG H 1 0.860 0.020 . 1 . . . . . 114 LEU HG . 27949 1 852 . 1 1 114 114 LEU HD11 H 1 0.462 0.020 . 2 . . . . . 114 LEU HD1 . 27949 1 853 . 1 1 114 114 LEU HD12 H 1 0.462 0.020 . 2 . . . . . 114 LEU HD1 . 27949 1 854 . 1 1 114 114 LEU HD13 H 1 0.462 0.020 . 2 . . . . . 114 LEU HD1 . 27949 1 855 . 1 1 114 114 LEU HD21 H 1 0.035 0.020 . 2 . . . . . 114 LEU HD2 . 27949 1 856 . 1 1 114 114 LEU HD22 H 1 0.035 0.020 . 2 . . . . . 114 LEU HD2 . 27949 1 857 . 1 1 114 114 LEU HD23 H 1 0.035 0.020 . 2 . . . . . 114 LEU HD2 . 27949 1 858 . 1 1 114 114 LEU C C 13 180.810 0.3 . 1 . . . . . 114 LEU C . 27949 1 859 . 1 1 114 114 LEU CA C 13 57.406 0.3 . 1 . . . . . 114 LEU CA . 27949 1 860 . 1 1 114 114 LEU CB C 13 40.871 0.3 . 1 . . . . . 114 LEU CB . 27949 1 861 . 1 1 114 114 LEU CG C 13 26.372 0.3 . 1 . . . . . 114 LEU CG . 27949 1 862 . 1 1 114 114 LEU CD1 C 13 22.546 0.3 . 1 . . . . . 114 LEU CD1 . 27949 1 863 . 1 1 114 114 LEU CD2 C 13 24.794 0.3 . 1 . . . . . 114 LEU CD2 . 27949 1 864 . 1 1 114 114 LEU N N 15 123.883 0.3 . 1 . . . . . 114 LEU N . 27949 1 865 . 1 1 115 115 ASN H H 1 8.465 0.020 . 1 . . . . . 115 ASN H . 27949 1 866 . 1 1 115 115 ASN HA H 1 4.229 0.020 . 1 . . . . . 115 ASN HA . 27949 1 867 . 1 1 115 115 ASN C C 13 176.198 0.3 . 1 . . . . . 115 ASN C . 27949 1 868 . 1 1 115 115 ASN CA C 13 55.353 0.3 . 1 . . . . . 115 ASN CA . 27949 1 869 . 1 1 115 115 ASN CB C 13 36.986 0.3 . 1 . . . . . 115 ASN CB . 27949 1 870 . 1 1 115 115 ASN N N 15 121.151 0.3 . 1 . . . . . 115 ASN N . 27949 1 871 . 1 1 116 116 ALA H H 1 7.313 0.020 . 1 . . . . . 116 ALA H . 27949 1 872 . 1 1 116 116 ALA HA H 1 4.165 0.020 . 1 . . . . . 116 ALA HA . 27949 1 873 . 1 1 116 116 ALA HB1 H 1 1.438 0.020 . 1 . . . . . 116 ALA HB . 27949 1 874 . 1 1 116 116 ALA HB2 H 1 1.438 0.020 . 1 . . . . . 116 ALA HB . 27949 1 875 . 1 1 116 116 ALA HB3 H 1 1.438 0.020 . 1 . . . . . 116 ALA HB . 27949 1 876 . 1 1 116 116 ALA C C 13 174.872 0.3 . 1 . . . . . 116 ALA C . 27949 1 877 . 1 1 116 116 ALA CA C 13 51.916 0.3 . 1 . . . . . 116 ALA CA . 27949 1 878 . 1 1 116 116 ALA CB C 13 19.054 0.3 . 1 . . . . . 116 ALA CB . 27949 1 879 . 1 1 116 116 ALA N N 15 120.463 0.3 . 1 . . . . . 116 ALA N . 27949 1 880 . 1 1 117 117 LYS H H 1 7.875 0.020 . 1 . . . . . 117 LYS H . 27949 1 881 . 1 1 117 117 LYS HA H 1 3.925 0.020 . 1 . . . . . 117 LYS HA . 27949 1 882 . 1 1 117 117 LYS C C 13 176.412 0.3 . 1 . . . . . 117 LYS C . 27949 1 883 . 1 1 117 117 LYS CA C 13 57.326 0.3 . 1 . . . . . 117 LYS CA . 27949 1 884 . 1 1 117 117 LYS CB C 13 27.274 0.3 . 1 . . . . . 117 LYS CB . 27949 1 885 . 1 1 117 117 LYS N N 15 112.447 0.3 . 1 . . . . . 117 LYS N . 27949 1 886 . 1 1 118 118 LEU H H 1 8.302 0.020 . 1 . . . . . 118 LEU H . 27949 1 887 . 1 1 118 118 LEU HA H 1 4.011 0.020 . 1 . . . . . 118 LEU HA . 27949 1 888 . 1 1 118 118 LEU HB2 H 1 2.360 0.020 . 1 . . . . . 118 LEU HB2 . 27949 1 889 . 1 1 118 118 LEU HB3 H 1 2.360 0.020 . 1 . . . . . 118 LEU HB3 . 27949 1 890 . 1 1 118 118 LEU HG H 1 1.480 0.020 . 1 . . . . . 118 LEU HG . 27949 1 891 . 1 1 118 118 LEU HD11 H 1 0.911 0.020 . 2 . . . . . 118 LEU HD1 . 27949 1 892 . 1 1 118 118 LEU HD12 H 1 0.911 0.020 . 2 . . . . . 118 LEU HD1 . 27949 1 893 . 1 1 118 118 LEU HD13 H 1 0.911 0.020 . 2 . . . . . 118 LEU HD1 . 27949 1 894 . 1 1 118 118 LEU HD21 H 1 0.735 0.020 . 2 . . . . . 118 LEU HD2 . 27949 1 895 . 1 1 118 118 LEU HD22 H 1 0.735 0.020 . 2 . . . . . 118 LEU HD2 . 27949 1 896 . 1 1 118 118 LEU HD23 H 1 0.735 0.020 . 2 . . . . . 118 LEU HD2 . 27949 1 897 . 1 1 118 118 LEU C C 13 177.833 0.3 . 1 . . . . . 118 LEU C . 27949 1 898 . 1 1 118 118 LEU CA C 13 55.843 0.3 . 1 . . . . . 118 LEU CA . 27949 1 899 . 1 1 118 118 LEU CB C 13 41.253 0.3 . 1 . . . . . 118 LEU CB . 27949 1 900 . 1 1 118 118 LEU CG C 13 26.751 0.3 . 1 . . . . . 118 LEU CG . 27949 1 901 . 1 1 118 118 LEU N N 15 120.178 0.3 . 1 . . . . . 118 LEU N . 27949 1 902 . 1 1 119 119 ILE H H 1 6.954 0.020 . 1 . . . . . 119 ILE H . 27949 1 903 . 1 1 119 119 ILE HA H 1 4.468 0.020 . 1 . . . . . 119 ILE HA . 27949 1 904 . 1 1 119 119 ILE HB H 1 1.586 0.020 . 1 . . . . . 119 ILE HB . 27949 1 905 . 1 1 119 119 ILE HG12 H 1 1.112 0.020 . 1 . . . . . 119 ILE HG12 . 27949 1 906 . 1 1 119 119 ILE HG13 H 1 1.112 0.020 . 1 . . . . . 119 ILE HG13 . 27949 1 907 . 1 1 119 119 ILE HG21 H 1 0.653 0.020 . 1 . . . . . 119 ILE HG2 . 27949 1 908 . 1 1 119 119 ILE HG22 H 1 0.653 0.020 . 1 . . . . . 119 ILE HG2 . 27949 1 909 . 1 1 119 119 ILE HG23 H 1 0.653 0.020 . 1 . . . . . 119 ILE HG2 . 27949 1 910 . 1 1 119 119 ILE HD11 H 1 0.683 0.020 . 1 . . . . . 119 ILE HD1 . 27949 1 911 . 1 1 119 119 ILE HD12 H 1 0.683 0.020 . 1 . . . . . 119 ILE HD1 . 27949 1 912 . 1 1 119 119 ILE HD13 H 1 0.683 0.020 . 1 . . . . . 119 ILE HD1 . 27949 1 913 . 1 1 119 119 ILE C C 13 174.045 0.3 . 1 . . . . . 119 ILE C . 27949 1 914 . 1 1 119 119 ILE CA C 13 58.925 0.3 . 1 . . . . . 119 ILE CA . 27949 1 915 . 1 1 119 119 ILE CB C 13 41.491 0.3 . 1 . . . . . 119 ILE CB . 27949 1 916 . 1 1 119 119 ILE CG1 C 13 23.401 0.3 . 1 . . . . . 119 ILE CG1 . 27949 1 917 . 1 1 119 119 ILE CG2 C 13 18.249 0.3 . 1 . . . . . 119 ILE CG2 . 27949 1 918 . 1 1 119 119 ILE CD1 C 13 14.375 0.3 . 1 . . . . . 119 ILE CD1 . 27949 1 919 . 1 1 119 119 ILE N N 15 107.976 0.3 . 1 . . . . . 119 ILE N . 27949 1 920 . 1 1 120 120 THR H H 1 6.951 0.020 . 1 . . . . . 120 THR H . 27949 1 921 . 1 1 120 120 THR HA H 1 4.287 0.020 . 1 . . . . . 120 THR HA . 27949 1 922 . 1 1 120 120 THR HB H 1 4.565 0.020 . 1 . . . . . 120 THR HB . 27949 1 923 . 1 1 120 120 THR HG21 H 1 1.221 0.020 . 1 . . . . . 120 THR HG2 . 27949 1 924 . 1 1 120 120 THR HG22 H 1 1.221 0.020 . 1 . . . . . 120 THR HG2 . 27949 1 925 . 1 1 120 120 THR HG23 H 1 1.221 0.020 . 1 . . . . . 120 THR HG2 . 27949 1 926 . 1 1 120 120 THR C C 13 175.284 0.3 . 1 . . . . . 120 THR C . 27949 1 927 . 1 1 120 120 THR CA C 13 59.674 0.3 . 1 . . . . . 120 THR CA . 27949 1 928 . 1 1 120 120 THR CB C 13 71.552 0.3 . 1 . . . . . 120 THR CB . 27949 1 929 . 1 1 120 120 THR CG2 C 13 21.561 0.3 . 1 . . . . . 120 THR CG2 . 27949 1 930 . 1 1 120 120 THR N N 15 110.398 0.3 . 1 . . . . . 120 THR N . 27949 1 931 . 1 1 121 121 GLN H H 1 8.836 0.020 . 1 . . . . . 121 GLN H . 27949 1 932 . 1 1 121 121 GLN HA H 1 4.649 0.020 . 1 . . . . . 121 GLN HA . 27949 1 933 . 1 1 121 121 GLN C C 13 177.222 0.3 . 1 . . . . . 121 GLN C . 27949 1 934 . 1 1 121 121 GLN CA C 13 57.991 0.3 . 1 . . . . . 121 GLN CA . 27949 1 935 . 1 1 121 121 GLN CB C 13 27.489 0.3 . 1 . . . . . 121 GLN CB . 27949 1 936 . 1 1 121 121 GLN N N 15 121.621 0.3 . 1 . . . . . 121 GLN N . 27949 1 937 . 1 1 122 122 ARG H H 1 8.098 0.020 . 1 . . . . . 122 ARG H . 27949 1 938 . 1 1 122 122 ARG HA H 1 3.901 0.020 . 1 . . . . . 122 ARG HA . 27949 1 939 . 1 1 122 122 ARG C C 13 177.321 0.3 . 1 . . . . . 122 ARG C . 27949 1 940 . 1 1 122 122 ARG CA C 13 58.662 0.3 . 1 . . . . . 122 ARG CA . 27949 1 941 . 1 1 122 122 ARG CB C 13 29.000 0.3 . 1 . . . . . 122 ARG CB . 27949 1 942 . 1 1 122 122 ARG N N 15 119.059 0.3 . 1 . . . . . 122 ARG N . 27949 1 943 . 1 1 123 123 LYS H H 1 7.508 0.020 . 1 . . . . . 123 LYS H . 27949 1 944 . 1 1 123 123 LYS HA H 1 3.792 0.020 . 1 . . . . . 123 LYS HA . 27949 1 945 . 1 1 123 123 LYS C C 13 177.864 0.3 . 1 . . . . . 123 LYS C . 27949 1 946 . 1 1 123 123 LYS CA C 13 59.729 0.3 . 1 . . . . . 123 LYS CA . 27949 1 947 . 1 1 123 123 LYS CB C 13 32.001 0.3 . 1 . . . . . 123 LYS CB . 27949 1 948 . 1 1 123 123 LYS N N 15 120.658 0.3 . 1 . . . . . 123 LYS N . 27949 1 949 . 1 1 124 124 PHE H H 1 8.297 0.020 . 1 . . . . . 124 PHE H . 27949 1 950 . 1 1 124 124 PHE HA H 1 3.616 0.020 . 1 . . . . . 124 PHE HA . 27949 1 951 . 1 1 124 124 PHE C C 13 177.856 0.3 . 1 . . . . . 124 PHE C . 27949 1 952 . 1 1 124 124 PHE CA C 13 62.067 0.3 . 1 . . . . . 124 PHE CA . 27949 1 953 . 1 1 124 124 PHE CB C 13 39.031 0.3 . 1 . . . . . 124 PHE CB . 27949 1 954 . 1 1 124 124 PHE N N 15 119.164 0.3 . 1 . . . . . 124 PHE N . 27949 1 955 . 1 1 125 125 ASP H H 1 9.338 0.020 . 1 . . . . . 125 ASP H . 27949 1 956 . 1 1 125 125 ASP HA H 1 3.912 0.020 . 1 . . . . . 125 ASP HA . 27949 1 957 . 1 1 125 125 ASP C C 13 178.572 0.3 . 1 . . . . . 125 ASP C . 27949 1 958 . 1 1 125 125 ASP CA C 13 56.786 0.3 . 1 . . . . . 125 ASP CA . 27949 1 959 . 1 1 125 125 ASP CB C 13 38.785 0.3 . 1 . . . . . 125 ASP CB . 27949 1 960 . 1 1 125 125 ASP N N 15 123.214 0.3 . 1 . . . . . 125 ASP N . 27949 1 961 . 1 1 126 126 ASN H H 1 7.980 0.020 . 1 . . . . . 126 ASN H . 27949 1 962 . 1 1 126 126 ASN HA H 1 4.339 0.020 . 1 . . . . . 126 ASN HA . 27949 1 963 . 1 1 126 126 ASN C C 13 176.501 0.3 . 1 . . . . . 126 ASN C . 27949 1 964 . 1 1 126 126 ASN CA C 13 55.211 0.3 . 1 . . . . . 126 ASN CA . 27949 1 965 . 1 1 126 126 ASN CB C 13 36.555 0.3 . 1 . . . . . 126 ASN CB . 27949 1 966 . 1 1 126 126 ASN N N 15 120.048 0.3 . 1 . . . . . 126 ASN N . 27949 1 967 . 1 1 127 127 LEU H H 1 8.201 0.020 . 1 . . . . . 127 LEU H . 27949 1 968 . 1 1 127 127 LEU HA H 1 3.239 0.020 . 1 . . . . . 127 LEU HA . 27949 1 969 . 1 1 127 127 LEU HB2 H 1 1.189 0.020 . 1 . . . . . 127 LEU HB2 . 27949 1 970 . 1 1 127 127 LEU HB3 H 1 0.962 0.020 . 2 . . . . . 127 LEU HB3 . 27949 1 971 . 1 1 127 127 LEU HG H 1 1.19 0.020 . 1 . . . . . 127 LEU HG . 27949 1 972 . 1 1 127 127 LEU HD11 H 1 0.071 0.020 . 2 . . . . . 127 LEU HD1 . 27949 1 973 . 1 1 127 127 LEU HD12 H 1 0.071 0.020 . 2 . . . . . 127 LEU HD1 . 27949 1 974 . 1 1 127 127 LEU HD13 H 1 0.071 0.020 . 2 . . . . . 127 LEU HD1 . 27949 1 975 . 1 1 127 127 LEU HD21 H 1 -0.530 0.020 . 2 . . . . . 127 LEU HD2 . 27949 1 976 . 1 1 127 127 LEU HD22 H 1 -0.530 0.020 . 2 . . . . . 127 LEU HD2 . 27949 1 977 . 1 1 127 127 LEU HD23 H 1 -0.530 0.020 . 2 . . . . . 127 LEU HD2 . 27949 1 978 . 1 1 127 127 LEU C C 13 178.099 0.3 . 1 . . . . . 127 LEU C . 27949 1 979 . 1 1 127 127 LEU CA C 13 57.632 0.3 . 1 . . . . . 127 LEU CA . 27949 1 980 . 1 1 127 127 LEU CB C 13 40.409 0.3 . 1 . . . . . 127 LEU CB . 27949 1 981 . 1 1 127 127 LEU CG C 13 25.94 0.3 . 1 . . . . . 127 LEU CG . 27949 1 982 . 1 1 127 127 LEU CD1 C 13 22.576 0.3 . 1 . . . . . 127 LEU CD1 . 27949 1 983 . 1 1 127 127 LEU CD2 C 13 25.338 0.3 . 1 . . . . . 127 LEU CD2 . 27949 1 984 . 1 1 127 127 LEU N N 15 119.749 0.3 . 1 . . . . . 127 LEU N . 27949 1 985 . 1 1 128 128 THR H H 1 6.988 0.020 . 1 . . . . . 128 THR H . 27949 1 986 . 1 1 128 128 THR HA H 1 4.210 0.020 . 1 . . . . . 128 THR HA . 27949 1 987 . 1 1 128 128 THR HB H 1 4.434 0.020 . 1 . . . . . 128 THR HB . 27949 1 988 . 1 1 128 128 THR HG21 H 1 0.704 0.020 . 1 . . . . . 128 THR HG2 . 27949 1 989 . 1 1 128 128 THR HG22 H 1 0.704 0.020 . 1 . . . . . 128 THR HG2 . 27949 1 990 . 1 1 128 128 THR HG23 H 1 0.704 0.020 . 1 . . . . . 128 THR HG2 . 27949 1 991 . 1 1 128 128 THR C C 13 175.109 0.3 . 1 . . . . . 128 THR C . 27949 1 992 . 1 1 128 128 THR CA C 13 60.649 0.3 . 1 . . . . . 128 THR CA . 27949 1 993 . 1 1 128 128 THR CB C 13 69.613 0.3 . 1 . . . . . 128 THR CB . 27949 1 994 . 1 1 128 128 THR CG2 C 13 21.298 0.3 . 1 . . . . . 128 THR CG2 . 27949 1 995 . 1 1 128 128 THR N N 15 101.558 0.3 . 1 . . . . . 128 THR N . 27949 1 996 . 1 1 129 129 LYS H H 1 7.038 0.020 . 1 . . . . . 129 LYS H . 27949 1 997 . 1 1 129 129 LYS C C 13 178.762 0.3 . 1 . . . . . 129 LYS C . 27949 1 998 . 1 1 129 129 LYS CA C 13 59.198 0.3 . 1 . . . . . 129 LYS CA . 27949 1 999 . 1 1 129 129 LYS CB C 13 32.022 0.3 . 1 . . . . . 129 LYS CB . 27949 1 1000 . 1 1 129 129 LYS N N 15 124.999 0.3 . 1 . . . . . 129 LYS N . 27949 1 1001 . 1 1 130 130 ALA H H 1 10.519 0.020 . 1 . . . . . 130 ALA H . 27949 1 1002 . 1 1 130 130 ALA HA H 1 3.767 0.020 . 1 . . . . . 130 ALA HA . 27949 1 1003 . 1 1 130 130 ALA HB1 H 1 1.324 0.020 . 1 . . . . . 130 ALA HB . 27949 1 1004 . 1 1 130 130 ALA HB2 H 1 1.324 0.020 . 1 . . . . . 130 ALA HB . 27949 1 1005 . 1 1 130 130 ALA HB3 H 1 1.324 0.020 . 1 . . . . . 130 ALA HB . 27949 1 1006 . 1 1 130 130 ALA CA C 13 54.757 0.3 . 1 . . . . . 130 ALA CA . 27949 1 1007 . 1 1 130 130 ALA CB C 13 18.733 0.3 . 1 . . . . . 130 ALA CB . 27949 1 1008 . 1 1 130 130 ALA N N 15 124.821 0.3 . 1 . . . . . 130 ALA N . 27949 1 1009 . 1 1 131 131 GLU H H 1 8.072 0.020 . 1 . . . . . 131 GLU H . 27949 1 1010 . 1 1 131 131 GLU HA H 1 4.204 0.020 . 1 . . . . . 131 GLU HA . 27949 1 1011 . 1 1 131 131 GLU HB2 H 1 2.175 0.020 . 1 . . . . . 131 GLU HB2 . 27949 1 1012 . 1 1 131 131 GLU HB3 H 1 2.175 0.020 . 1 . . . . . 131 GLU HB3 . 27949 1 1013 . 1 1 131 131 GLU C C 13 176.849 0.3 . 1 . . . . . 131 GLU C . 27949 1 1014 . 1 1 131 131 GLU CA C 13 57.345 0.3 . 1 . . . . . 131 GLU CA . 27949 1 1015 . 1 1 131 131 GLU CB C 13 29.288 0.3 . 1 . . . . . 131 GLU CB . 27949 1 1016 . 1 1 131 131 GLU N N 15 114.905 0.3 . 1 . . . . . 131 GLU N . 27949 1 1017 . 1 1 132 132 ARG H H 1 7.716 0.020 . 1 . . . . . 132 ARG H . 27949 1 1018 . 1 1 132 132 ARG HA H 1 4.499 0.020 . 1 . . . . . 132 ARG HA . 27949 1 1019 . 1 1 132 132 ARG HB2 H 1 1.926 0.020 . 1 . . . . . 132 ARG HB2 . 27949 1 1020 . 1 1 132 132 ARG HB3 H 1 1.926 0.020 . 1 . . . . . 132 ARG HB3 . 27949 1 1021 . 1 1 132 132 ARG HG2 H 1 1.546 0.020 . 1 . . . . . 132 ARG HG2 . 27949 1 1022 . 1 1 132 132 ARG HG3 H 1 1.546 0.020 . 1 . . . . . 132 ARG HG3 . 27949 1 1023 . 1 1 132 132 ARG HD2 H 1 3.220 0.020 . 1 . . . . . 132 ARG HD2 . 27949 1 1024 . 1 1 132 132 ARG HD3 H 1 3.220 0.020 . 2 . . . . . 132 ARG HD3 . 27949 1 1025 . 1 1 132 132 ARG C C 13 176.679 0.3 . 1 . . . . . 132 ARG C . 27949 1 1026 . 1 1 132 132 ARG CA C 13 54.643 0.3 . 1 . . . . . 132 ARG CA . 27949 1 1027 . 1 1 132 132 ARG CB C 13 30.089 0.3 . 1 . . . . . 132 ARG CB . 27949 1 1028 . 1 1 132 132 ARG CG C 13 26.684 0.3 . 1 . . . . . 132 ARG CG . 27949 1 1029 . 1 1 132 132 ARG CD C 13 42.575 0.3 . 1 . . . . . 132 ARG CD . 27949 1 1030 . 1 1 132 132 ARG N N 15 119.208 0.3 . 1 . . . . . 132 ARG N . 27949 1 1031 . 1 1 133 133 GLY H H 1 7.551 0.020 . 1 . . . . . 133 GLY H . 27949 1 1032 . 1 1 133 133 GLY C C 13 174.696 0.3 . 1 . . . . . 133 GLY C . 27949 1 1033 . 1 1 133 133 GLY CA C 13 44.878 0.3 . 1 . . . . . 133 GLY CA . 27949 1 1034 . 1 1 133 133 GLY N N 15 108.329 0.3 . 1 . . . . . 133 GLY N . 27949 1 1035 . 1 1 134 134 GLY H H 1 7.906 0.020 . 1 . . . . . 134 GLY H . 27949 1 1036 . 1 1 134 134 GLY C C 13 172.154 0.3 . 1 . . . . . 134 GLY C . 27949 1 1037 . 1 1 134 134 GLY CA C 13 44.622 0.3 . 1 . . . . . 134 GLY CA . 27949 1 1038 . 1 1 134 134 GLY N N 15 108.466 0.3 . 1 . . . . . 134 GLY N . 27949 1 1039 . 1 1 135 135 LEU H H 1 8.029 0.020 . 1 . . . . . 135 LEU H . 27949 1 1040 . 1 1 135 135 LEU HA H 1 3.910 0.020 . 1 . . . . . 135 LEU HA . 27949 1 1041 . 1 1 135 135 LEU HB2 H 1 1.170 0.020 . 1 . . . . . 135 LEU HB2 . 27949 1 1042 . 1 1 135 135 LEU HB3 H 1 1.170 0.020 . 1 . . . . . 135 LEU HB3 . 27949 1 1043 . 1 1 135 135 LEU HG H 1 1.274 0.020 . 1 . . . . . 135 LEU HG . 27949 1 1044 . 1 1 135 135 LEU HD11 H 1 0.327 0.020 . 2 . . . . . 135 LEU HD1 . 27949 1 1045 . 1 1 135 135 LEU HD12 H 1 0.327 0.020 . 2 . . . . . 135 LEU HD1 . 27949 1 1046 . 1 1 135 135 LEU HD13 H 1 0.327 0.020 . 2 . . . . . 135 LEU HD1 . 27949 1 1047 . 1 1 135 135 LEU HD21 H 1 0.466 0.020 . 2 . . . . . 135 LEU HD2 . 27949 1 1048 . 1 1 135 135 LEU HD22 H 1 0.466 0.020 . 2 . . . . . 135 LEU HD2 . 27949 1 1049 . 1 1 135 135 LEU HD23 H 1 0.466 0.020 . 2 . . . . . 135 LEU HD2 . 27949 1 1050 . 1 1 135 135 LEU C C 13 182.584 0.3 . 1 . . . . . 135 LEU C . 27949 1 1051 . 1 1 135 135 LEU CA C 13 56.262 0.3 . 1 . . . . . 135 LEU CA . 27949 1 1052 . 1 1 135 135 LEU CB C 13 42.465 0.3 . 1 . . . . . 135 LEU CB . 27949 1 1053 . 1 1 135 135 LEU CG C 13 26.264 0.3 . 1 . . . . . 135 LEU CG . 27949 1 1054 . 1 1 135 135 LEU CD1 C 13 25.303 0.3 . 1 . . . . . 135 LEU CD1 . 27949 1 1055 . 1 1 135 135 LEU CD2 C 13 22.489 0.3 . 1 . . . . . 135 LEU CD2 . 27949 1 1056 . 1 1 135 135 LEU N N 15 127.155 0.3 . 1 . . . . . 135 LEU N . 27949 1 stop_ save_