################################### # 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 18539 _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 1H-15N NOESY' . . . 18539 1 2 '3D HNCACB' . . . 18539 1 3 '3D CBCA(CO)NH' . . . 18539 1 5 '3D HCCH-TOCSY' . . . 18539 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 HE1 H 1 1.984 0.005 . 1 . . . A 1 MET HE1 . 18539 1 2 . 1 1 1 1 MET HE2 H 1 1.984 0.005 . 1 . . . A 1 MET HE2 . 18539 1 3 . 1 1 1 1 MET HE3 H 1 1.984 0.005 . 1 . . . A 1 MET HE3 . 18539 1 4 . 1 1 1 1 MET CE C 13 15.991 0.05 . 1 . . . A 1 MET CE . 18539 1 5 . 1 1 3 3 PHE HA H 1 4.623 0.005 . 1 . . . A 3 PHE HA . 18539 1 6 . 1 1 3 3 PHE HB3 H 1 3.123 0.005 . 1 . . . A 3 PHE HB3 . 18539 1 7 . 1 1 3 3 PHE HD1 H 1 7.130 0.005 . 3 . . . A 3 PHE HD1 . 18539 1 8 . 1 1 3 3 PHE HE1 H 1 7.252 0.005 . 3 . . . A 3 PHE HE1 . 18539 1 9 . 1 1 3 3 PHE HZ H 1 7.304 0.005 . 1 . . . A 3 PHE HZ . 18539 1 10 . 1 1 3 3 PHE CA C 13 57.933 0.05 . 1 . . . A 3 PHE CA . 18539 1 11 . 1 1 3 3 PHE CB C 13 38.383 0.05 . 1 . . . A 3 PHE CB . 18539 1 12 . 1 1 3 3 PHE CD1 C 13 131.054 0.05 . 3 . . . A 3 PHE CD1 . 18539 1 13 . 1 1 3 3 PHE CE1 C 13 131.926 0.05 . 3 . . . A 3 PHE CE1 . 18539 1 14 . 1 1 4 4 ILE H H 1 7.069 0.005 . 1 . . . A 4 ILE H . 18539 1 15 . 1 1 4 4 ILE HA H 1 4.450 0.005 . 1 . . . A 4 ILE HA . 18539 1 16 . 1 1 4 4 ILE HB H 1 1.882 0.005 . 1 . . . A 4 ILE HB . 18539 1 17 . 1 1 4 4 ILE HG12 H 1 1.330 0.005 . 2 . . . A 4 ILE HG12 . 18539 1 18 . 1 1 4 4 ILE HG13 H 1 1.200 0.005 . 1 . . . A 4 ILE HG13 . 18539 1 19 . 1 1 4 4 ILE HG21 H 1 0.805 0.005 . 1 . . . A 4 ILE HG21 . 18539 1 20 . 1 1 4 4 ILE HG22 H 1 0.805 0.005 . 1 . . . A 4 ILE HG22 . 18539 1 21 . 1 1 4 4 ILE HG23 H 1 0.805 0.005 . 1 . . . A 4 ILE HG23 . 18539 1 22 . 1 1 4 4 ILE HD11 H 1 0.794 0.005 . 1 . . . A 4 ILE HD11 . 18539 1 23 . 1 1 4 4 ILE HD12 H 1 0.794 0.005 . 1 . . . A 4 ILE HD12 . 18539 1 24 . 1 1 4 4 ILE HD13 H 1 0.794 0.005 . 1 . . . A 4 ILE HD13 . 18539 1 25 . 1 1 4 4 ILE CA C 13 59.220 0.05 . 1 . . . A 4 ILE CA . 18539 1 26 . 1 1 4 4 ILE CB C 13 38.837 0.05 . 1 . . . A 4 ILE CB . 18539 1 27 . 1 1 4 4 ILE CG1 C 13 27.485 0.05 . 1 . . . A 4 ILE CG1 . 18539 1 28 . 1 1 4 4 ILE CG2 C 13 18.126 0.05 . 1 . . . A 4 ILE CG2 . 18539 1 29 . 1 1 4 4 ILE CD1 C 13 12.725 0.05 . 1 . . . A 4 ILE CD1 . 18539 1 30 . 1 1 4 4 ILE N N 15 112.467 0.05 . 1 . . . A 4 ILE N . 18539 1 31 . 1 1 5 5 GLN H H 1 7.269 0.005 . 1 . . . A 5 GLN H . 18539 1 32 . 1 1 5 5 GLN HA H 1 4.022 0.005 . 1 . . . A 5 GLN HA . 18539 1 33 . 1 1 5 5 GLN HB3 H 1 1.963 0.005 . 1 . . . A 5 GLN HB3 . 18539 1 34 . 1 1 5 5 GLN HG3 H 1 2.355 0.005 . 1 . . . A 5 GLN HG3 . 18539 1 35 . 1 1 5 5 GLN HE21 H 1 6.782 0.005 . 2 . . . A 5 GLN HE21 . 18539 1 36 . 1 1 5 5 GLN HE22 H 1 7.274 0.005 . 2 . . . A 5 GLN HE22 . 18539 1 37 . 1 1 5 5 GLN CA C 13 57.379 0.05 . 1 . . . A 5 GLN CA . 18539 1 38 . 1 1 5 5 GLN CB C 13 28.378 0.05 . 1 . . . A 5 GLN CB . 18539 1 39 . 1 1 5 5 GLN CG C 13 33.460 0.05 . 1 . . . A 5 GLN CG . 18539 1 40 . 1 1 5 5 GLN N N 15 120.035 0.05 . 1 . . . A 5 GLN N . 18539 1 41 . 1 1 5 5 GLN NE2 N 15 111.797 0.05 . 1 . . . A 5 GLN NE2 . 18539 1 42 . 1 1 6 6 GLY H H 1 8.616 0.005 . 1 . . . A 6 GLY H . 18539 1 43 . 1 1 6 6 GLY HA2 H 1 3.999 0.005 . 2 . . . A 6 GLY HA2 . 18539 1 44 . 1 1 6 6 GLY HA3 H 1 3.909 0.005 . 1 . . . A 6 GLY HA3 . 18539 1 45 . 1 1 6 6 GLY CA C 13 46.222 0.05 . 1 . . . A 6 GLY CA . 18539 1 46 . 1 1 6 6 GLY N N 15 111.913 0.05 . 1 . . . A 6 GLY N . 18539 1 47 . 1 1 7 7 ILE H H 1 7.209 0.005 . 1 . . . A 7 ILE H . 18539 1 48 . 1 1 7 7 ILE HA H 1 4.692 0.005 . 1 . . . A 7 ILE HA . 18539 1 49 . 1 1 7 7 ILE HB H 1 2.178 0.005 . 1 . . . A 7 ILE HB . 18539 1 50 . 1 1 7 7 ILE HG12 H 1 1.620 0.005 . 2 . . . A 7 ILE HG12 . 18539 1 51 . 1 1 7 7 ILE HG13 H 1 1.119 0.005 . 1 . . . A 7 ILE HG13 . 18539 1 52 . 1 1 7 7 ILE HG21 H 1 0.830 0.005 . 1 . . . A 7 ILE HG21 . 18539 1 53 . 1 1 7 7 ILE HG22 H 1 0.830 0.005 . 1 . . . A 7 ILE HG22 . 18539 1 54 . 1 1 7 7 ILE HG23 H 1 0.830 0.005 . 1 . . . A 7 ILE HG23 . 18539 1 55 . 1 1 7 7 ILE HD11 H 1 0.924 0.005 . 1 . . . A 7 ILE HD11 . 18539 1 56 . 1 1 7 7 ILE HD12 H 1 0.924 0.005 . 1 . . . A 7 ILE HD12 . 18539 1 57 . 1 1 7 7 ILE HD13 H 1 0.924 0.005 . 1 . . . A 7 ILE HD13 . 18539 1 58 . 1 1 7 7 ILE CA C 13 60.192 0.05 . 1 . . . A 7 ILE CA . 18539 1 59 . 1 1 7 7 ILE CB C 13 39.846 0.05 . 1 . . . A 7 ILE CB . 18539 1 60 . 1 1 7 7 ILE CG1 C 13 24.716 0.05 . 1 . . . A 7 ILE CG1 . 18539 1 61 . 1 1 7 7 ILE CG2 C 13 16.999 0.05 . 1 . . . A 7 ILE CG2 . 18539 1 62 . 1 1 7 7 ILE CD1 C 13 15.039 0.05 . 1 . . . A 7 ILE CD1 . 18539 1 63 . 1 1 7 7 ILE N N 15 114.203 0.05 . 1 . . . A 7 ILE N . 18539 1 64 . 1 1 8 8 LYS H H 1 8.000 0.005 . 1 . . . A 8 LYS H . 18539 1 65 . 1 1 8 8 LYS HA H 1 4.835 0.005 . 1 . . . A 8 LYS HA . 18539 1 66 . 1 1 8 8 LYS HB2 H 1 1.793 0.005 . 2 . . . A 8 LYS HB2 . 18539 1 67 . 1 1 8 8 LYS HB3 H 1 1.627 0.005 . 1 . . . A 8 LYS HB3 . 18539 1 68 . 1 1 8 8 LYS HG2 H 1 1.527 0.005 . 2 . . . A 8 LYS HG2 . 18539 1 69 . 1 1 8 8 LYS HG3 H 1 1.396 0.005 . 1 . . . A 8 LYS HG3 . 18539 1 70 . 1 1 8 8 LYS HD2 H 1 1.634 0.005 . 2 . . . A 8 LYS HD2 . 18539 1 71 . 1 1 8 8 LYS HD3 H 1 1.519 0.005 . 1 . . . A 8 LYS HD3 . 18539 1 72 . 1 1 8 8 LYS HE3 H 1 2.935 0.005 . 1 . . . A 8 LYS HE3 . 18539 1 73 . 1 1 8 8 LYS CA C 13 55.430 0.05 . 1 . . . A 8 LYS CA . 18539 1 74 . 1 1 8 8 LYS CB C 13 33.160 0.05 . 1 . . . A 8 LYS CB . 18539 1 75 . 1 1 8 8 LYS CG C 13 25.024 0.05 . 1 . . . A 8 LYS CG . 18539 1 76 . 1 1 8 8 LYS CD C 13 28.942 0.05 . 1 . . . A 8 LYS CD . 18539 1 77 . 1 1 8 8 LYS CE C 13 41.977 0.05 . 1 . . . A 8 LYS CE . 18539 1 78 . 1 1 8 8 LYS N N 15 120.089 0.05 . 1 . . . A 8 LYS N . 18539 1 79 . 1 1 9 9 LEU H H 1 8.624 0.005 . 1 . . . A 9 LEU H . 18539 1 80 . 1 1 9 9 LEU HA H 1 4.935 0.005 . 1 . . . A 9 LEU HA . 18539 1 81 . 1 1 9 9 LEU HB2 H 1 1.634 0.005 . 2 . . . A 9 LEU HB2 . 18539 1 82 . 1 1 9 9 LEU HB3 H 1 1.519 0.005 . 1 . . . A 9 LEU HB3 . 18539 1 83 . 1 1 9 9 LEU HG H 1 1.672 0.005 . 1 . . . A 9 LEU HG . 18539 1 84 . 1 1 9 9 LEU HD11 H 1 0.896 0.005 . 1 . . . A 9 LEU HD11 . 18539 1 85 . 1 1 9 9 LEU HD12 H 1 0.896 0.005 . 1 . . . A 9 LEU HD12 . 18539 1 86 . 1 1 9 9 LEU HD13 H 1 0.896 0.005 . 1 . . . A 9 LEU HD13 . 18539 1 87 . 1 1 9 9 LEU HD21 H 1 0.765 0.005 . 1 . . . A 9 LEU HD21 . 18539 1 88 . 1 1 9 9 LEU HD22 H 1 0.765 0.005 . 1 . . . A 9 LEU HD22 . 18539 1 89 . 1 1 9 9 LEU HD23 H 1 0.765 0.005 . 1 . . . A 9 LEU HD23 . 18539 1 90 . 1 1 9 9 LEU CA C 13 52.867 0.05 . 1 . . . A 9 LEU CA . 18539 1 91 . 1 1 9 9 LEU CB C 13 44.827 0.05 . 1 . . . A 9 LEU CB . 18539 1 92 . 1 1 9 9 LEU CG C 13 27.929 0.05 . 1 . . . A 9 LEU CG . 18539 1 93 . 1 1 9 9 LEU CD1 C 13 24.597 0.05 . 2 . . . A 9 LEU CD1 . 18539 1 94 . 1 1 9 9 LEU CD2 C 13 27.272 0.05 . 2 . . . A 9 LEU CD2 . 18539 1 95 . 1 1 9 9 LEU N N 15 120.612 0.05 . 1 . . . A 9 LEU N . 18539 1 96 . 1 1 10 10 VAL H H 1 9.139 0.005 . 1 . . . A 10 VAL H . 18539 1 97 . 1 1 10 10 VAL HA H 1 5.527 0.005 . 1 . . . A 10 VAL HA . 18539 1 98 . 1 1 10 10 VAL HB H 1 2.185 0.005 . 1 . . . A 10 VAL HB . 18539 1 99 . 1 1 10 10 VAL HG11 H 1 1.003 0.005 . 1 . . . A 10 VAL HG11 . 18539 1 100 . 1 1 10 10 VAL HG12 H 1 1.003 0.005 . 1 . . . A 10 VAL HG12 . 18539 1 101 . 1 1 10 10 VAL HG13 H 1 1.003 0.005 . 1 . . . A 10 VAL HG13 . 18539 1 102 . 1 1 10 10 VAL HG21 H 1 0.997 0.005 . 1 . . . A 10 VAL HG21 . 18539 1 103 . 1 1 10 10 VAL HG22 H 1 0.997 0.005 . 1 . . . A 10 VAL HG22 . 18539 1 104 . 1 1 10 10 VAL HG23 H 1 0.997 0.005 . 1 . . . A 10 VAL HG23 . 18539 1 105 . 1 1 10 10 VAL CA C 13 59.176 0.05 . 1 . . . A 10 VAL CA . 18539 1 106 . 1 1 10 10 VAL CB C 13 36.182 0.05 . 1 . . . A 10 VAL CB . 18539 1 107 . 1 1 10 10 VAL CG1 C 13 20.048 0.05 . 2 . . . A 10 VAL CG1 . 18539 1 108 . 1 1 10 10 VAL CG2 C 13 21.485 0.05 . 2 . . . A 10 VAL CG2 . 18539 1 109 . 1 1 10 10 VAL N N 15 113.845 0.05 . 1 . . . A 10 VAL N . 18539 1 110 . 1 1 11 11 LYS H H 1 7.814 0.005 . 1 . . . A 11 LYS H . 18539 1 111 . 1 1 11 11 LYS HA H 1 4.836 0.005 . 1 . . . A 11 LYS HA . 18539 1 112 . 1 1 11 11 LYS HB2 H 1 2.137 0.005 . 2 . . . A 11 LYS HB2 . 18539 1 113 . 1 1 11 11 LYS HB3 H 1 1.871 0.005 . 1 . . . A 11 LYS HB3 . 18539 1 114 . 1 1 11 11 LYS HG2 H 1 1.433 0.005 . 2 . . . A 11 LYS HG2 . 18539 1 115 . 1 1 11 11 LYS HG3 H 1 1.388 0.005 . 1 . . . A 11 LYS HG3 . 18539 1 116 . 1 1 11 11 LYS HD2 H 1 1.602 0.005 . 2 . . . A 11 LYS HD2 . 18539 1 117 . 1 1 11 11 LYS HD3 H 1 1.558 0.005 . 1 . . . A 11 LYS HD3 . 18539 1 118 . 1 1 11 11 LYS HE2 H 1 2.883 0.005 . 2 . . . A 11 LYS HE2 . 18539 1 119 . 1 1 11 11 LYS HE3 H 1 2.786 0.005 . 1 . . . A 11 LYS HE3 . 18539 1 120 . 1 1 11 11 LYS CA C 13 54.883 0.05 . 1 . . . A 11 LYS CA . 18539 1 121 . 1 1 11 11 LYS CB C 13 34.935 0.05 . 1 . . . A 11 LYS CB . 18539 1 122 . 1 1 11 11 LYS CG C 13 25.893 0.05 . 1 . . . A 11 LYS CG . 18539 1 123 . 1 1 11 11 LYS CD C 13 28.600 0.05 . 1 . . . A 11 LYS CD . 18539 1 124 . 1 1 11 11 LYS CE C 13 41.693 0.05 . 1 . . . A 11 LYS CE . 18539 1 125 . 1 1 11 11 LYS N N 15 119.776 0.05 . 1 . . . A 11 LYS N . 18539 1 126 . 1 1 12 12 LYS H H 1 9.552 0.005 . 1 . . . A 12 LYS H . 18539 1 127 . 1 1 12 12 LYS HA H 1 4.404 0.005 . 1 . . . A 12 LYS HA . 18539 1 128 . 1 1 12 12 LYS HB2 H 1 1.705 0.005 . 2 . . . A 12 LYS HB2 . 18539 1 129 . 1 1 12 12 LYS HB3 H 1 1.598 0.005 . 1 . . . A 12 LYS HB3 . 18539 1 130 . 1 1 12 12 LYS HG2 H 1 1.467 0.005 . 2 . . . A 12 LYS HG2 . 18539 1 131 . 1 1 12 12 LYS HG3 H 1 1.307 0.005 . 1 . . . A 12 LYS HG3 . 18539 1 132 . 1 1 12 12 LYS HD2 H 1 1.491 0.005 . 2 . . . A 12 LYS HD2 . 18539 1 133 . 1 1 12 12 LYS HD3 H 1 1.565 0.005 . 1 . . . A 12 LYS HD3 . 18539 1 134 . 1 1 12 12 LYS HE3 H 1 2.692 0.005 . 1 . . . A 12 LYS HE3 . 18539 1 135 . 1 1 12 12 LYS CA C 13 58.682 0.05 . 1 . . . A 12 LYS CA . 18539 1 136 . 1 1 12 12 LYS CB C 13 32.850 0.05 . 1 . . . A 12 LYS CB . 18539 1 137 . 1 1 12 12 LYS CG C 13 23.160 0.05 . 1 . . . A 12 LYS CG . 18539 1 138 . 1 1 12 12 LYS CD C 13 29.907 0.05 . 1 . . . A 12 LYS CD . 18539 1 139 . 1 1 12 12 LYS CE C 13 41.309 0.05 . 1 . . . A 12 LYS CE . 18539 1 140 . 1 1 12 12 LYS N N 15 118.274 0.05 . 1 . . . A 12 LYS N . 18539 1 141 . 1 1 13 13 ASN H H 1 7.205 0.005 . 1 . . . A 13 ASN H . 18539 1 142 . 1 1 13 13 ASN HA H 1 4.487 0.005 . 1 . . . A 13 ASN HA . 18539 1 143 . 1 1 13 13 ASN HB2 H 1 3.172 0.005 . 2 . . . A 13 ASN HB2 . 18539 1 144 . 1 1 13 13 ASN HB3 H 1 2.609 0.005 . 1 . . . A 13 ASN HB3 . 18539 1 145 . 1 1 13 13 ASN HD21 H 1 6.707 0.005 . 2 . . . A 13 ASN HD21 . 18539 1 146 . 1 1 13 13 ASN HD22 H 1 7.415 0.005 . 2 . . . A 13 ASN HD22 . 18539 1 147 . 1 1 13 13 ASN CA C 13 51.666 0.05 . 1 . . . A 13 ASN CA . 18539 1 148 . 1 1 13 13 ASN CB C 13 37.336 0.05 . 1 . . . A 13 ASN CB . 18539 1 149 . 1 1 13 13 ASN N N 15 114.092 0.05 . 1 . . . A 13 ASN N . 18539 1 150 . 1 1 13 13 ASN ND2 N 15 109.476 0.05 . 1 . . . A 13 ASN ND2 . 18539 1 151 . 1 1 14 14 ARG H H 1 8.282 0.005 . 1 . . . A 14 ARG H . 18539 1 152 . 1 1 14 14 ARG HA H 1 3.413 0.005 . 1 . . . A 14 ARG HA . 18539 1 153 . 1 1 14 14 ARG HB2 H 1 1.938 0.005 . 2 . . . A 14 ARG HB2 . 18539 1 154 . 1 1 14 14 ARG HB3 H 1 1.520 0.005 . 1 . . . A 14 ARG HB3 . 18539 1 155 . 1 1 14 14 ARG HG2 H 1 0.703 0.005 . 2 . . . A 14 ARG HG2 . 18539 1 156 . 1 1 14 14 ARG HG3 H 1 -0.316 0.005 . 1 . . . A 14 ARG HG3 . 18539 1 157 . 1 1 14 14 ARG HD2 H 1 2.583 0.005 . 2 . . . A 14 ARG HD2 . 18539 1 158 . 1 1 14 14 ARG HD3 H 1 2.539 0.005 . 1 . . . A 14 ARG HD3 . 18539 1 159 . 1 1 14 14 ARG CA C 13 58.275 0.05 . 1 . . . A 14 ARG CA . 18539 1 160 . 1 1 14 14 ARG CB C 13 26.937 0.05 . 1 . . . A 14 ARG CB . 18539 1 161 . 1 1 14 14 ARG CG C 13 26.758 0.05 . 1 . . . A 14 ARG CG . 18539 1 162 . 1 1 14 14 ARG CD C 13 43.332 0.05 . 1 . . . A 14 ARG CD . 18539 1 163 . 1 1 14 14 ARG N N 15 111.154 0.05 . 1 . . . A 14 ARG N . 18539 1 164 . 1 1 15 15 CYS H H 1 7.474 0.005 . 1 . . . A 15 CYS H . 18539 1 165 . 1 1 15 15 CYS HA H 1 4.274 0.005 . 1 . . . A 15 CYS HA . 18539 1 166 . 1 1 15 15 CYS HB2 H 1 2.855 0.005 . 2 . . . A 15 CYS HB2 . 18539 1 167 . 1 1 15 15 CYS HB3 H 1 2.780 0.005 . 1 . . . A 15 CYS HB3 . 18539 1 168 . 1 1 15 15 CYS CA C 13 60.224 0.05 . 1 . . . A 15 CYS CA . 18539 1 169 . 1 1 15 15 CYS CB C 13 27.713 0.05 . 1 . . . A 15 CYS CB . 18539 1 170 . 1 1 15 15 CYS N N 15 118.810 0.05 . 1 . . . A 15 CYS N . 18539 1 171 . 1 1 16 16 GLU H H 1 8.453 0.005 . 1 . . . A 16 GLU H . 18539 1 172 . 1 1 16 16 GLU HA H 1 5.253 0.005 . 1 . . . A 16 GLU HA . 18539 1 173 . 1 1 16 16 GLU HB2 H 1 1.983 0.005 . 2 . . . A 16 GLU HB2 . 18539 1 174 . 1 1 16 16 GLU HB3 H 1 1.848 0.005 . 1 . . . A 16 GLU HB3 . 18539 1 175 . 1 1 16 16 GLU HG2 H 1 2.385 0.005 . 2 . . . A 16 GLU HG2 . 18539 1 176 . 1 1 16 16 GLU HG3 H 1 2.125 0.005 . 1 . . . A 16 GLU HG3 . 18539 1 177 . 1 1 16 16 GLU CA C 13 54.994 0.05 . 1 . . . A 16 GLU CA . 18539 1 178 . 1 1 16 16 GLU CB C 13 32.624 0.05 . 1 . . . A 16 GLU CB . 18539 1 179 . 1 1 16 16 GLU CG C 13 36.845 0.05 . 1 . . . A 16 GLU CG . 18539 1 180 . 1 1 16 16 GLU N N 15 122.509 0.05 . 1 . . . A 16 GLU N . 18539 1 181 . 1 1 17 17 VAL H H 1 9.125 0.005 . 1 . . . A 17 VAL H . 18539 1 182 . 1 1 17 17 VAL HA H 1 4.522 0.005 . 1 . . . A 17 VAL HA . 18539 1 183 . 1 1 17 17 VAL HB H 1 1.984 0.005 . 1 . . . A 17 VAL HB . 18539 1 184 . 1 1 17 17 VAL HG11 H 1 0.730 0.005 . 1 . . . A 17 VAL HG11 . 18539 1 185 . 1 1 17 17 VAL HG12 H 1 0.730 0.005 . 1 . . . A 17 VAL HG12 . 18539 1 186 . 1 1 17 17 VAL HG13 H 1 0.730 0.005 . 1 . . . A 17 VAL HG13 . 18539 1 187 . 1 1 17 17 VAL HG21 H 1 0.812 0.005 . 1 . . . A 17 VAL HG21 . 18539 1 188 . 1 1 17 17 VAL HG22 H 1 0.812 0.005 . 1 . . . A 17 VAL HG22 . 18539 1 189 . 1 1 17 17 VAL HG23 H 1 0.812 0.005 . 1 . . . A 17 VAL HG23 . 18539 1 190 . 1 1 17 17 VAL CA C 13 59.238 0.05 . 1 . . . A 17 VAL CA . 18539 1 191 . 1 1 17 17 VAL CB C 13 35.254 0.05 . 1 . . . A 17 VAL CB . 18539 1 192 . 1 1 17 17 VAL CG1 C 13 20.031 0.05 . 2 . . . A 17 VAL CG1 . 18539 1 193 . 1 1 17 17 VAL CG2 C 13 21.241 0.05 . 2 . . . A 17 VAL CG2 . 18539 1 194 . 1 1 17 17 VAL N N 15 117.902 0.05 . 1 . . . A 17 VAL N . 18539 1 195 . 1 1 18 18 ASN H H 1 8.961 0.005 . 1 . . . A 18 ASN H . 18539 1 196 . 1 1 18 18 ASN HA H 1 4.719 0.005 . 1 . . . A 18 ASN HA . 18539 1 197 . 1 1 18 18 ASN HB2 H 1 2.821 0.005 . 2 . . . A 18 ASN HB2 . 18539 1 198 . 1 1 18 18 ASN HB3 H 1 2.764 0.005 . 1 . . . A 18 ASN HB3 . 18539 1 199 . 1 1 18 18 ASN CA C 13 53.869 0.05 . 1 . . . A 18 ASN CA . 18539 1 200 . 1 1 18 18 ASN CB C 13 39.195 0.05 . 1 . . . A 18 ASN CB . 18539 1 201 . 1 1 18 18 ASN N N 15 123.419 0.05 . 1 . . . A 18 ASN N . 18539 1 202 . 1 1 19 19 ALA H H 1 9.176 0.005 . 1 . . . A 19 ALA H . 18539 1 203 . 1 1 19 19 ALA HA H 1 3.718 0.005 . 1 . . . A 19 ALA HA . 18539 1 204 . 1 1 19 19 ALA HB1 H 1 1.412 0.005 . 1 . . . A 19 ALA HB1 . 18539 1 205 . 1 1 19 19 ALA HB2 H 1 1.412 0.005 . 1 . . . A 19 ALA HB2 . 18539 1 206 . 1 1 19 19 ALA HB3 H 1 1.412 0.005 . 1 . . . A 19 ALA HB3 . 18539 1 207 . 1 1 19 19 ALA CA C 13 56.346 0.05 . 1 . . . A 19 ALA CA . 18539 1 208 . 1 1 19 19 ALA CB C 13 19.577 0.05 . 1 . . . A 19 ALA CB . 18539 1 209 . 1 1 19 19 ALA N N 15 129.850 0.05 . 1 . . . A 19 ALA N . 18539 1 210 . 1 1 20 20 ASN H H 1 8.731 0.005 . 1 . . . A 20 ASN H . 18539 1 211 . 1 1 20 20 ASN HA H 1 4.152 0.005 . 1 . . . A 20 ASN HA . 18539 1 212 . 1 1 20 20 ASN HB3 H 1 2.798 0.005 . 1 . . . A 20 ASN HB3 . 18539 1 213 . 1 1 20 20 ASN HD21 H 1 6.959 0.005 . 2 . . . A 20 ASN HD21 . 18539 1 214 . 1 1 20 20 ASN HD22 H 1 7.523 0.005 . 2 . . . A 20 ASN HD22 . 18539 1 215 . 1 1 20 20 ASN CA C 13 55.907 0.05 . 1 . . . A 20 ASN CA . 18539 1 216 . 1 1 20 20 ASN CB C 13 37.001 0.05 . 1 . . . A 20 ASN CB . 18539 1 217 . 1 1 20 20 ASN N N 15 113.712 0.05 . 1 . . . A 20 ASN N . 18539 1 218 . 1 1 20 20 ASN ND2 N 15 110.974 0.05 . 1 . . . A 20 ASN ND2 . 18539 1 219 . 1 1 21 21 GLU H H 1 7.289 0.005 . 1 . . . A 21 GLU H . 18539 1 220 . 1 1 21 21 GLU HA H 1 4.128 0.005 . 1 . . . A 21 GLU HA . 18539 1 221 . 1 1 21 21 GLU HB3 H 1 2.076 0.005 . 1 . . . A 21 GLU HB3 . 18539 1 222 . 1 1 21 21 GLU HG3 H 1 2.254 0.005 . 1 . . . A 21 GLU HG3 . 18539 1 223 . 1 1 21 21 GLU CA C 13 58.099 0.05 . 1 . . . A 21 GLU CA . 18539 1 224 . 1 1 21 21 GLU CB C 13 30.190 0.05 . 1 . . . A 21 GLU CB . 18539 1 225 . 1 1 21 21 GLU CG C 13 36.254 0.05 . 1 . . . A 21 GLU CG . 18539 1 226 . 1 1 21 21 GLU N N 15 117.952 0.05 . 1 . . . A 21 GLU N . 18539 1 227 . 1 1 22 22 ALA H H 1 8.337 0.005 . 1 . . . A 22 ALA H . 18539 1 228 . 1 1 22 22 ALA HA H 1 4.111 0.005 . 1 . . . A 22 ALA HA . 18539 1 229 . 1 1 22 22 ALA HB1 H 1 1.328 0.005 . 1 . . . A 22 ALA HB1 . 18539 1 230 . 1 1 22 22 ALA HB2 H 1 1.328 0.005 . 1 . . . A 22 ALA HB2 . 18539 1 231 . 1 1 22 22 ALA HB3 H 1 1.328 0.005 . 1 . . . A 22 ALA HB3 . 18539 1 232 . 1 1 22 22 ALA CA C 13 54.368 0.05 . 1 . . . A 22 ALA CA . 18539 1 233 . 1 1 22 22 ALA CB C 13 19.106 0.05 . 1 . . . A 22 ALA CB . 18539 1 234 . 1 1 22 22 ALA N N 15 120.956 0.05 . 1 . . . A 22 ALA N . 18539 1 235 . 1 1 23 23 LEU H H 1 7.716 0.005 . 1 . . . A 23 LEU H . 18539 1 236 . 1 1 23 23 LEU HA H 1 4.309 0.005 . 1 . . . A 23 LEU HA . 18539 1 237 . 1 1 23 23 LEU HB2 H 1 1.722 0.005 . 2 . . . A 23 LEU HB2 . 18539 1 238 . 1 1 23 23 LEU HB3 H 1 1.545 0.005 . 1 . . . A 23 LEU HB3 . 18539 1 239 . 1 1 23 23 LEU HG H 1 1.583 0.005 . 1 . . . A 23 LEU HG . 18539 1 240 . 1 1 23 23 LEU HD11 H 1 0.482 0.005 . 1 . . . A 23 LEU HD11 . 18539 1 241 . 1 1 23 23 LEU HD12 H 1 0.482 0.005 . 1 . . . A 23 LEU HD12 . 18539 1 242 . 1 1 23 23 LEU HD13 H 1 0.482 0.005 . 1 . . . A 23 LEU HD13 . 18539 1 243 . 1 1 23 23 LEU HD21 H 1 0.681 0.005 . 1 . . . A 23 LEU HD21 . 18539 1 244 . 1 1 23 23 LEU HD22 H 1 0.681 0.005 . 1 . . . A 23 LEU HD22 . 18539 1 245 . 1 1 23 23 LEU HD23 H 1 0.681 0.005 . 1 . . . A 23 LEU HD23 . 18539 1 246 . 1 1 23 23 LEU CA C 13 53.335 0.05 . 1 . . . A 23 LEU CA . 18539 1 247 . 1 1 23 23 LEU CB C 13 41.111 0.05 . 1 . . . A 23 LEU CB . 18539 1 248 . 1 1 23 23 LEU CG C 13 27.101 0.05 . 1 . . . A 23 LEU CG . 18539 1 249 . 1 1 23 23 LEU CD1 C 13 22.569 0.05 . 2 . . . A 23 LEU CD1 . 18539 1 250 . 1 1 23 23 LEU CD2 C 13 25.904 0.05 . 2 . . . A 23 LEU CD2 . 18539 1 251 . 1 1 23 23 LEU N N 15 112.581 0.05 . 1 . . . A 23 LEU N . 18539 1 252 . 1 1 24 24 LYS H H 1 7.044 0.005 . 1 . . . A 24 LYS H . 18539 1 253 . 1 1 24 24 LYS HA H 1 3.920 0.005 . 1 . . . A 24 LYS HA . 18539 1 254 . 1 1 24 24 LYS HB2 H 1 1.974 0.005 . 2 . . . A 24 LYS HB2 . 18539 1 255 . 1 1 24 24 LYS HB3 H 1 1.809 0.005 . 1 . . . A 24 LYS HB3 . 18539 1 256 . 1 1 24 24 LYS N N 15 122.640 0.05 . 1 . . . A 24 LYS N . 18539 1 257 . 1 1 25 25 ASP HA H 1 4.160 0.005 . 1 . . . A 25 ASP HA . 18539 1 258 . 1 1 25 25 ASP CA C 13 52.643 0.05 . 1 . . . A 25 ASP CA . 18539 1 259 . 1 1 27 27 ASP HA H 1 4.881 0.005 . 1 . . . A 27 ASP HA . 18539 1 260 . 1 1 27 27 ASP HB2 H 1 2.849 0.005 . 2 . . . A 27 ASP HB2 . 18539 1 261 . 1 1 27 27 ASP HB3 H 1 2.685 0.005 . 1 . . . A 27 ASP HB3 . 18539 1 262 . 1 1 27 27 ASP CA C 13 55.908 0.05 . 1 . . . A 27 ASP CA . 18539 1 263 . 1 1 27 27 ASP CB C 13 44.256 0.05 . 1 . . . A 27 ASP CB . 18539 1 264 . 1 1 28 28 ILE H H 1 7.934 0.005 . 1 . . . A 28 ILE H . 18539 1 265 . 1 1 28 28 ILE HA H 1 4.573 0.005 . 1 . . . A 28 ILE HA . 18539 1 266 . 1 1 28 28 ILE HB H 1 2.118 0.005 . 1 . . . A 28 ILE HB . 18539 1 267 . 1 1 28 28 ILE HG12 H 1 1.530 0.005 . 2 . . . A 28 ILE HG12 . 18539 1 268 . 1 1 28 28 ILE HG13 H 1 1.160 0.005 . 1 . . . A 28 ILE HG13 . 18539 1 269 . 1 1 28 28 ILE HG21 H 1 0.901 0.005 . 1 . . . A 28 ILE HG21 . 18539 1 270 . 1 1 28 28 ILE HG22 H 1 0.901 0.005 . 1 . . . A 28 ILE HG22 . 18539 1 271 . 1 1 28 28 ILE HG23 H 1 0.901 0.005 . 1 . . . A 28 ILE HG23 . 18539 1 272 . 1 1 28 28 ILE HD11 H 1 0.700 0.005 . 1 . . . A 28 ILE HD11 . 18539 1 273 . 1 1 28 28 ILE HD12 H 1 0.700 0.005 . 1 . . . A 28 ILE HD12 . 18539 1 274 . 1 1 28 28 ILE HD13 H 1 0.700 0.005 . 1 . . . A 28 ILE HD13 . 18539 1 275 . 1 1 28 28 ILE CA C 13 59.769 0.05 . 1 . . . A 28 ILE CA . 18539 1 276 . 1 1 28 28 ILE CB C 13 41.055 0.05 . 1 . . . A 28 ILE CB . 18539 1 277 . 1 1 28 28 ILE CG1 C 13 27.803 0.05 . 1 . . . A 28 ILE CG1 . 18539 1 278 . 1 1 28 28 ILE CG2 C 13 18.639 0.05 . 1 . . . A 28 ILE CG2 . 18539 1 279 . 1 1 28 28 ILE CD1 C 13 12.233 0.05 . 1 . . . A 28 ILE CD1 . 18539 1 280 . 1 1 28 28 ILE N N 15 120.259 0.05 . 1 . . . A 28 ILE N . 18539 1 281 . 1 1 29 29 ILE H H 1 9.065 0.005 . 1 . . . A 29 ILE H . 18539 1 282 . 1 1 29 29 ILE HA H 1 4.659 0.005 . 1 . . . A 29 ILE HA . 18539 1 283 . 1 1 29 29 ILE HB H 1 1.278 0.005 . 1 . . . A 29 ILE HB . 18539 1 284 . 1 1 29 29 ILE HG12 H 1 0.997 0.005 . 2 . . . A 29 ILE HG12 . 18539 1 285 . 1 1 29 29 ILE HG13 H 1 0.807 0.005 . 1 . . . A 29 ILE HG13 . 18539 1 286 . 1 1 29 29 ILE HG21 H 1 -0.130 0.005 . 1 . . . A 29 ILE HG21 . 18539 1 287 . 1 1 29 29 ILE HG22 H 1 -0.130 0.005 . 1 . . . A 29 ILE HG22 . 18539 1 288 . 1 1 29 29 ILE HG23 H 1 -0.130 0.005 . 1 . . . A 29 ILE HG23 . 18539 1 289 . 1 1 29 29 ILE HD11 H 1 0.498 0.005 . 1 . . . A 29 ILE HD11 . 18539 1 290 . 1 1 29 29 ILE HD12 H 1 0.498 0.005 . 1 . . . A 29 ILE HD12 . 18539 1 291 . 1 1 29 29 ILE HD13 H 1 0.498 0.005 . 1 . . . A 29 ILE HD13 . 18539 1 292 . 1 1 29 29 ILE CA C 13 57.773 0.05 . 1 . . . A 29 ILE CA . 18539 1 293 . 1 1 29 29 ILE CB C 13 40.713 0.05 . 1 . . . A 29 ILE CB . 18539 1 294 . 1 1 29 29 ILE CG1 C 13 29.002 0.05 . 1 . . . A 29 ILE CG1 . 18539 1 295 . 1 1 29 29 ILE CG2 C 13 17.657 0.05 . 1 . . . A 29 ILE CG2 . 18539 1 296 . 1 1 29 29 ILE CD1 C 13 13.736 0.05 . 1 . . . A 29 ILE CD1 . 18539 1 297 . 1 1 29 29 ILE N N 15 127.457 0.05 . 1 . . . A 29 ILE N . 18539 1 298 . 1 1 30 30 GLY H H 1 8.562 0.005 . 1 . . . A 30 GLY H . 18539 1 299 . 1 1 30 30 GLY HA2 H 1 5.150 0.005 . 2 . . . A 30 GLY HA2 . 18539 1 300 . 1 1 30 30 GLY HA3 H 1 2.582 0.005 . 1 . . . A 30 GLY HA3 . 18539 1 301 . 1 1 30 30 GLY CA C 13 44.064 0.05 . 1 . . . A 30 GLY CA . 18539 1 302 . 1 1 30 30 GLY N N 15 111.140 0.05 . 1 . . . A 30 GLY N . 18539 1 303 . 1 1 31 31 PHE H H 1 9.470 0.005 . 1 . . . A 31 PHE H . 18539 1 304 . 1 1 31 31 PHE HA H 1 5.069 0.005 . 1 . . . A 31 PHE HA . 18539 1 305 . 1 1 31 31 PHE HB2 H 1 2.704 0.005 . 2 . . . A 31 PHE HB2 . 18539 1 306 . 1 1 31 31 PHE HB3 H 1 2.429 0.005 . 1 . . . A 31 PHE HB3 . 18539 1 307 . 1 1 31 31 PHE HD1 H 1 6.809 0.005 . 3 . . . A 31 PHE HD1 . 18539 1 308 . 1 1 31 31 PHE HE1 H 1 7.163 0.005 . 3 . . . A 31 PHE HE1 . 18539 1 309 . 1 1 31 31 PHE HZ H 1 7.095 0.005 . 1 . . . A 31 PHE HZ . 18539 1 310 . 1 1 31 31 PHE CA C 13 57.068 0.05 . 1 . . . A 31 PHE CA . 18539 1 311 . 1 1 31 31 PHE CB C 13 41.092 0.05 . 1 . . . A 31 PHE CB . 18539 1 312 . 1 1 31 31 PHE CD1 C 13 131.610 0.05 . 3 . . . A 31 PHE CD1 . 18539 1 313 . 1 1 31 31 PHE CZ C 13 128.846 0.05 . 1 . . . A 31 PHE CZ . 18539 1 314 . 1 1 31 31 PHE N N 15 125.329 0.05 . 1 . . . A 31 PHE N . 18539 1 315 . 1 1 32 32 TYR H H 1 8.741 0.005 . 1 . . . A 32 TYR H . 18539 1 316 . 1 1 32 32 TYR HA H 1 5.613 0.005 . 1 . . . A 32 TYR HA . 18539 1 317 . 1 1 32 32 TYR HB2 H 1 2.427 0.005 . 2 . . . A 32 TYR HB2 . 18539 1 318 . 1 1 32 32 TYR HB3 H 1 2.275 0.005 . 1 . . . A 32 TYR HB3 . 18539 1 319 . 1 1 32 32 TYR CA C 13 52.968 0.05 . 1 . . . A 32 TYR CA . 18539 1 320 . 1 1 32 32 TYR N N 15 125.400 0.05 . 1 . . . A 32 TYR N . 18539 1 321 . 1 1 33 33 PHE H H 1 9.387 0.005 . 1 . . . A 33 PHE H . 18539 1 322 . 1 1 33 33 PHE HA H 1 5.192 0.005 . 1 . . . A 33 PHE HA . 18539 1 323 . 1 1 33 33 PHE HB2 H 1 3.159 0.005 . 2 . . . A 33 PHE HB2 . 18539 1 324 . 1 1 33 33 PHE HB3 H 1 2.957 0.005 . 1 . . . A 33 PHE HB3 . 18539 1 325 . 1 1 33 33 PHE HD1 H 1 7.231 0.005 . 3 . . . A 33 PHE HD1 . 18539 1 326 . 1 1 33 33 PHE HE1 H 1 6.835 0.005 . 3 . . . A 33 PHE HE1 . 18539 1 327 . 1 1 33 33 PHE HZ H 1 7.192 0.005 . 1 . . . A 33 PHE HZ . 18539 1 328 . 1 1 33 33 PHE CA C 13 56.531 0.05 . 1 . . . A 33 PHE CA . 18539 1 329 . 1 1 33 33 PHE CB C 13 39.000 0.05 . 1 . . . A 33 PHE CB . 18539 1 330 . 1 1 33 33 PHE CD1 C 13 133.102 0.05 . 3 . . . A 33 PHE CD1 . 18539 1 331 . 1 1 33 33 PHE CZ C 13 128.677 0.05 . 1 . . . A 33 PHE CZ . 18539 1 332 . 1 1 33 33 PHE N N 15 129.909 0.05 . 1 . . . A 33 PHE N . 18539 1 333 . 1 1 34 34 SER H H 1 7.580 0.005 . 1 . . . A 34 SER H . 18539 1 334 . 1 1 34 34 SER HA H 1 4.879 0.005 . 1 . . . A 34 SER HA . 18539 1 335 . 1 1 34 34 SER HB2 H 1 3.295 0.005 . 2 . . . A 34 SER HB2 . 18539 1 336 . 1 1 34 34 SER HB3 H 1 2.824 0.005 . 1 . . . A 34 SER HB3 . 18539 1 337 . 1 1 34 34 SER CB C 13 65.434 0.05 . 1 . . . A 34 SER CB . 18539 1 338 . 1 1 34 34 SER N N 15 113.113 0.05 . 1 . . . A 34 SER N . 18539 1 339 . 1 1 35 35 ALA H H 1 7.802 0.005 . 1 . . . A 35 ALA H . 18539 1 340 . 1 1 35 35 ALA HA H 1 4.738 0.005 . 1 . . . A 35 ALA HA . 18539 1 341 . 1 1 35 35 ALA HB1 H 1 0.413 0.005 . 1 . . . A 35 ALA HB1 . 18539 1 342 . 1 1 35 35 ALA HB2 H 1 0.413 0.005 . 1 . . . A 35 ALA HB2 . 18539 1 343 . 1 1 35 35 ALA HB3 H 1 0.413 0.005 . 1 . . . A 35 ALA HB3 . 18539 1 344 . 1 1 35 35 ALA CA C 13 52.077 0.05 . 1 . . . A 35 ALA CA . 18539 1 345 . 1 1 35 35 ALA CB C 13 23.102 0.05 . 1 . . . A 35 ALA CB . 18539 1 346 . 1 1 35 35 ALA N N 15 123.128 0.05 . 1 . . . A 35 ALA N . 18539 1 347 . 1 1 36 36 HIS H H 1 10.288 0.005 . 1 . . . A 36 HIS H . 18539 1 348 . 1 1 36 36 HIS HA H 1 2.823 0.005 . 1 . . . A 36 HIS HA . 18539 1 349 . 1 1 36 36 HIS HB2 H 1 2.713 0.005 . 2 . . . A 36 HIS HB2 . 18539 1 350 . 1 1 36 36 HIS HB3 H 1 2.482 0.005 . 1 . . . A 36 HIS HB3 . 18539 1 351 . 1 1 36 36 HIS CA C 13 57.855 0.05 . 1 . . . A 36 HIS CA . 18539 1 352 . 1 1 36 36 HIS CB C 13 31.728 0.05 . 1 . . . A 36 HIS CB . 18539 1 353 . 1 1 36 36 HIS N N 15 122.771 0.05 . 1 . . . A 36 HIS N . 18539 1 354 . 1 1 37 37 TRP H H 1 6.593 0.005 . 1 . . . A 37 TRP H . 18539 1 355 . 1 1 37 37 TRP HA H 1 4.223 0.005 . 1 . . . A 37 TRP HA . 18539 1 356 . 1 1 37 37 TRP HB2 H 1 3.615 0.005 . 2 . . . A 37 TRP HB2 . 18539 1 357 . 1 1 37 37 TRP HB3 H 1 3.067 0.005 . 1 . . . A 37 TRP HB3 . 18539 1 358 . 1 1 37 37 TRP HD1 H 1 7.967 0.005 . 1 . . . A 37 TRP HD1 . 18539 1 359 . 1 1 37 37 TRP HE1 H 1 9.920 0.005 . 1 . . . A 37 TRP HE1 . 18539 1 360 . 1 1 37 37 TRP HZ2 H 1 7.390 0.005 . 1 . . . A 37 TRP HZ2 . 18539 1 361 . 1 1 37 37 TRP HH2 H 1 7.250 0.005 . 1 . . . A 37 TRP HH2 . 18539 1 362 . 1 1 37 37 TRP CA C 13 54.864 0.05 . 1 . . . A 37 TRP CA . 18539 1 363 . 1 1 37 37 TRP CB C 13 29.149 0.05 . 1 . . . A 37 TRP CB . 18539 1 364 . 1 1 37 37 TRP CD1 C 13 127.423 0.05 . 1 . . . A 37 TRP CD1 . 18539 1 365 . 1 1 37 37 TRP CZ2 C 13 114.726 0.05 . 1 . . . A 37 TRP CZ2 . 18539 1 366 . 1 1 37 37 TRP CH2 C 13 125.528 0.05 . 1 . . . A 37 TRP CH2 . 18539 1 367 . 1 1 37 37 TRP N N 15 108.536 0.05 . 1 . . . A 37 TRP N . 18539 1 368 . 1 1 37 37 TRP NE1 N 15 129.711 0.05 . 1 . . . A 37 TRP NE1 . 18539 1 369 . 1 1 38 38 CYS H H 1 6.215 0.005 . 1 . . . A 38 CYS H . 18539 1 370 . 1 1 38 38 CYS HA H 1 4.629 0.005 . 1 . . . A 38 CYS HA . 18539 1 371 . 1 1 38 38 CYS HB2 H 1 2.312 0.005 . 2 . . . A 38 CYS HB2 . 18539 1 372 . 1 1 38 38 CYS HB3 H 1 1.343 0.005 . 1 . . . A 38 CYS HB3 . 18539 1 373 . 1 1 38 38 CYS CA C 13 56.001 0.05 . 1 . . . A 38 CYS CA . 18539 1 374 . 1 1 38 38 CYS CB C 13 27.529 0.05 . 1 . . . A 38 CYS CB . 18539 1 375 . 1 1 38 38 CYS N N 15 125.838 0.05 . 1 . . . A 38 CYS N . 18539 1 376 . 1 1 42 42 ARG HA H 1 4.105 0.005 . 1 . . . A 42 ARG HA . 18539 1 377 . 1 1 42 42 ARG HB2 H 1 2.029 0.005 . 2 . . . A 42 ARG HB2 . 18539 1 378 . 1 1 42 42 ARG HB3 H 1 1.820 0.005 . 1 . . . A 42 ARG HB3 . 18539 1 379 . 1 1 42 42 ARG HG2 H 1 1.223 0.005 . 2 . . . A 42 ARG HG2 . 18539 1 380 . 1 1 42 42 ARG HG3 H 1 1.688 0.005 . 1 . . . A 42 ARG HG3 . 18539 1 381 . 1 1 42 42 ARG HD3 H 1 2.970 0.005 . 1 . . . A 42 ARG HD3 . 18539 1 382 . 1 1 42 42 ARG CA C 13 59.824 0.05 . 1 . . . A 42 ARG CA . 18539 1 383 . 1 1 42 42 ARG CB C 13 29.910 0.05 . 1 . . . A 42 ARG CB . 18539 1 384 . 1 1 42 42 ARG CG C 13 28.579 0.05 . 1 . . . A 42 ARG CG . 18539 1 385 . 1 1 43 43 GLY H H 1 7.890 0.005 . 1 . . . A 43 GLY H . 18539 1 386 . 1 1 43 43 GLY HA2 H 1 4.078 0.005 . 2 . . . A 43 GLY HA2 . 18539 1 387 . 1 1 43 43 GLY HA3 H 1 3.880 0.005 . 1 . . . A 43 GLY HA3 . 18539 1 388 . 1 1 43 43 GLY CA C 13 45.937 0.05 . 1 . . . A 43 GLY CA . 18539 1 389 . 1 1 43 43 GLY N N 15 102.650 0.05 . 1 . . . A 43 GLY N . 18539 1 390 . 1 1 44 44 PHE H H 1 7.815 0.005 . 1 . . . A 44 PHE H . 18539 1 391 . 1 1 44 44 PHE HA H 1 4.730 0.005 . 1 . . . A 44 PHE HA . 18539 1 392 . 1 1 44 44 PHE HB2 H 1 3.425 0.005 . 2 . . . A 44 PHE HB2 . 18539 1 393 . 1 1 44 44 PHE HB3 H 1 3.022 0.005 . 1 . . . A 44 PHE HB3 . 18539 1 394 . 1 1 44 44 PHE HD1 H 1 7.577 0.005 . 3 . . . A 44 PHE HD1 . 18539 1 395 . 1 1 44 44 PHE HE1 H 1 7.090 0.005 . 3 . . . A 44 PHE HE1 . 18539 1 396 . 1 1 44 44 PHE HZ H 1 6.984 0.005 . 1 . . . A 44 PHE HZ . 18539 1 397 . 1 1 44 44 PHE CA C 13 59.866 0.05 . 1 . . . A 44 PHE CA . 18539 1 398 . 1 1 44 44 PHE CB C 13 40.427 0.05 . 1 . . . A 44 PHE CB . 18539 1 399 . 1 1 44 44 PHE CD1 C 13 132.420 0.05 . 3 . . . A 44 PHE CD1 . 18539 1 400 . 1 1 44 44 PHE CE1 C 13 130.766 0.05 . 3 . . . A 44 PHE CE1 . 18539 1 401 . 1 1 44 44 PHE CZ C 13 128.464 0.05 . 1 . . . A 44 PHE CZ . 18539 1 402 . 1 1 44 44 PHE N N 15 120.767 0.05 . 1 . . . A 44 PHE N . 18539 1 403 . 1 1 45 45 THR H H 1 8.500 0.005 . 1 . . . A 45 THR H . 18539 1 404 . 1 1 45 45 THR HA H 1 3.609 0.005 . 1 . . . A 45 THR HA . 18539 1 405 . 1 1 45 45 THR HB H 1 4.417 0.005 . 1 . . . A 45 THR HB . 18539 1 406 . 1 1 45 45 THR HG21 H 1 0.842 0.005 . 1 . . . A 45 THR HG21 . 18539 1 407 . 1 1 45 45 THR HG22 H 1 0.842 0.005 . 1 . . . A 45 THR HG22 . 18539 1 408 . 1 1 45 45 THR HG23 H 1 0.842 0.005 . 1 . . . A 45 THR HG23 . 18539 1 409 . 1 1 45 45 THR CA C 13 69.120 0.05 . 1 . . . A 45 THR CA . 18539 1 410 . 1 1 45 45 THR CB C 13 67.356 0.05 . 1 . . . A 45 THR CB . 18539 1 411 . 1 1 45 45 THR CG2 C 13 23.699 0.05 . 1 . . . A 45 THR CG2 . 18539 1 412 . 1 1 45 45 THR N N 15 115.897 0.05 . 1 . . . A 45 THR N . 18539 1 413 . 1 1 46 46 PRO HA H 1 4.362 0.005 . 1 . . . A 46 PRO HA . 18539 1 414 . 1 1 46 46 PRO HB2 H 1 2.389 0.005 . 2 . . . A 46 PRO HB2 . 18539 1 415 . 1 1 46 46 PRO HB3 H 1 1.790 0.005 . 1 . . . A 46 PRO HB3 . 18539 1 416 . 1 1 46 46 PRO HG2 H 1 2.127 0.005 . 2 . . . A 46 PRO HG2 . 18539 1 417 . 1 1 46 46 PRO HG3 H 1 1.928 0.005 . 1 . . . A 46 PRO HG3 . 18539 1 418 . 1 1 46 46 PRO HD3 H 1 3.588 0.005 . 1 . . . A 46 PRO HD3 . 18539 1 419 . 1 1 46 46 PRO CA C 13 66.061 0.05 . 1 . . . A 46 PRO CA . 18539 1 420 . 1 1 46 46 PRO CB C 13 31.392 0.05 . 1 . . . A 46 PRO CB . 18539 1 421 . 1 1 46 46 PRO CG C 13 28.611 0.05 . 1 . . . A 46 PRO CG . 18539 1 422 . 1 1 46 46 PRO CD C 13 51.012 0.05 . 1 . . . A 46 PRO CD . 18539 1 423 . 1 1 47 47 ILE H H 1 6.655 0.005 . 1 . . . A 47 ILE H . 18539 1 424 . 1 1 47 47 ILE HA H 1 3.791 0.005 . 1 . . . A 47 ILE HA . 18539 1 425 . 1 1 47 47 ILE HB H 1 1.828 0.005 . 1 . . . A 47 ILE HB . 18539 1 426 . 1 1 47 47 ILE HG12 H 1 1.586 0.005 . 2 . . . A 47 ILE HG12 . 18539 1 427 . 1 1 47 47 ILE HG13 H 1 1.229 0.005 . 1 . . . A 47 ILE HG13 . 18539 1 428 . 1 1 47 47 ILE HG21 H 1 0.806 0.005 . 1 . . . A 47 ILE HG21 . 18539 1 429 . 1 1 47 47 ILE HG22 H 1 0.806 0.005 . 1 . . . A 47 ILE HG22 . 18539 1 430 . 1 1 47 47 ILE HG23 H 1 0.806 0.005 . 1 . . . A 47 ILE HG23 . 18539 1 431 . 1 1 47 47 ILE HD11 H 1 1.002 0.005 . 1 . . . A 47 ILE HD11 . 18539 1 432 . 1 1 47 47 ILE HD12 H 1 1.002 0.005 . 1 . . . A 47 ILE HD12 . 18539 1 433 . 1 1 47 47 ILE HD13 H 1 1.002 0.005 . 1 . . . A 47 ILE HD13 . 18539 1 434 . 1 1 47 47 ILE CA C 13 63.751 0.05 . 1 . . . A 47 ILE CA . 18539 1 435 . 1 1 47 47 ILE CB C 13 37.475 0.05 . 1 . . . A 47 ILE CB . 18539 1 436 . 1 1 47 47 ILE CG1 C 13 28.036 0.05 . 1 . . . A 47 ILE CG1 . 18539 1 437 . 1 1 47 47 ILE CG2 C 13 17.603 0.05 . 1 . . . A 47 ILE CG2 . 18539 1 438 . 1 1 47 47 ILE CD1 C 13 13.362 0.05 . 1 . . . A 47 ILE CD1 . 18539 1 439 . 1 1 47 47 ILE N N 15 117.027 0.05 . 1 . . . A 47 ILE N . 18539 1 440 . 1 1 48 48 LEU H H 1 7.243 0.005 . 1 . . . A 48 LEU H . 18539 1 441 . 1 1 48 48 LEU HA H 1 3.786 0.005 . 1 . . . A 48 LEU HA . 18539 1 442 . 1 1 48 48 LEU HB2 H 1 1.578 0.005 . 2 . . . A 48 LEU HB2 . 18539 1 443 . 1 1 48 48 LEU HB3 H 1 0.405 0.005 . 1 . . . A 48 LEU HB3 . 18539 1 444 . 1 1 48 48 LEU HG H 1 1.225 0.005 . 1 . . . A 48 LEU HG . 18539 1 445 . 1 1 48 48 LEU HD11 H 1 -0.435 0.005 . 1 . . . A 48 LEU HD11 . 18539 1 446 . 1 1 48 48 LEU HD12 H 1 -0.435 0.005 . 1 . . . A 48 LEU HD12 . 18539 1 447 . 1 1 48 48 LEU HD13 H 1 -0.435 0.005 . 1 . . . A 48 LEU HD13 . 18539 1 448 . 1 1 48 48 LEU HD21 H 1 0.826 0.005 . 1 . . . A 48 LEU HD21 . 18539 1 449 . 1 1 48 48 LEU HD22 H 1 0.826 0.005 . 1 . . . A 48 LEU HD22 . 18539 1 450 . 1 1 48 48 LEU HD23 H 1 0.826 0.005 . 1 . . . A 48 LEU HD23 . 18539 1 451 . 1 1 48 48 LEU CA C 13 56.969 0.05 . 1 . . . A 48 LEU CA . 18539 1 452 . 1 1 48 48 LEU CB C 13 41.199 0.05 . 1 . . . A 48 LEU CB . 18539 1 453 . 1 1 48 48 LEU CG C 13 25.973 0.05 . 1 . . . A 48 LEU CG . 18539 1 454 . 1 1 48 48 LEU CD1 C 13 24.489 0.05 . 2 . . . A 48 LEU CD1 . 18539 1 455 . 1 1 48 48 LEU CD2 C 13 23.946 0.05 . 2 . . . A 48 LEU CD2 . 18539 1 456 . 1 1 48 48 LEU N N 15 122.971 0.05 . 1 . . . A 48 LEU N . 18539 1 457 . 1 1 49 49 ALA H H 1 9.042 0.005 . 1 . . . A 49 ALA H . 18539 1 458 . 1 1 49 49 ALA HA H 1 4.202 0.005 . 1 . . . A 49 ALA HA . 18539 1 459 . 1 1 49 49 ALA HB1 H 1 1.344 0.005 . 1 . . . A 49 ALA HB1 . 18539 1 460 . 1 1 49 49 ALA HB2 H 1 1.344 0.005 . 1 . . . A 49 ALA HB2 . 18539 1 461 . 1 1 49 49 ALA HB3 H 1 1.344 0.005 . 1 . . . A 49 ALA HB3 . 18539 1 462 . 1 1 49 49 ALA CA C 13 55.975 0.05 . 1 . . . A 49 ALA CA . 18539 1 463 . 1 1 49 49 ALA CB C 13 17.774 0.05 . 1 . . . A 49 ALA CB . 18539 1 464 . 1 1 49 49 ALA N N 15 121.915 0.05 . 1 . . . A 49 ALA N . 18539 1 465 . 1 1 50 50 ASP H H 1 8.019 0.005 . 1 . . . A 50 ASP H . 18539 1 466 . 1 1 50 50 ASP HA H 1 4.427 0.005 . 1 . . . A 50 ASP HA . 18539 1 467 . 1 1 50 50 ASP HB2 H 1 2.732 0.005 . 2 . . . A 50 ASP HB2 . 18539 1 468 . 1 1 50 50 ASP HB3 H 1 2.665 0.005 . 1 . . . A 50 ASP HB3 . 18539 1 469 . 1 1 50 50 ASP CA C 13 57.459 0.05 . 1 . . . A 50 ASP CA . 18539 1 470 . 1 1 50 50 ASP CB C 13 40.472 0.05 . 1 . . . A 50 ASP CB . 18539 1 471 . 1 1 50 50 ASP N N 15 120.079 0.05 . 1 . . . A 50 ASP N . 18539 1 472 . 1 1 51 51 MET H H 1 7.631 0.005 . 1 . . . A 51 MET H . 18539 1 473 . 1 1 51 51 MET HA H 1 3.972 0.005 . 1 . . . A 51 MET HA . 18539 1 474 . 1 1 51 51 MET HB2 H 1 2.493 0.005 . 2 . . . A 51 MET HB2 . 18539 1 475 . 1 1 51 51 MET HB3 H 1 2.200 0.005 . 1 . . . A 51 MET HB3 . 18539 1 476 . 1 1 51 51 MET HG2 H 1 2.488 0.005 . 2 . . . A 51 MET HG2 . 18539 1 477 . 1 1 51 51 MET HG3 H 1 2.308 0.005 . 1 . . . A 51 MET HG3 . 18539 1 478 . 1 1 51 51 MET HE1 H 1 1.874 0.005 . 1 . . . A 51 MET HE1 . 18539 1 479 . 1 1 51 51 MET HE2 H 1 1.874 0.005 . 1 . . . A 51 MET HE2 . 18539 1 480 . 1 1 51 51 MET HE3 H 1 1.874 0.005 . 1 . . . A 51 MET HE3 . 18539 1 481 . 1 1 51 51 MET CA C 13 59.159 0.05 . 1 . . . A 51 MET CA . 18539 1 482 . 1 1 51 51 MET CB C 13 31.618 0.05 . 1 . . . A 51 MET CB . 18539 1 483 . 1 1 51 51 MET CG C 13 31.685 0.05 . 1 . . . A 51 MET CG . 18539 1 484 . 1 1 51 51 MET CE C 13 19.016 0.05 . 1 . . . A 51 MET CE . 18539 1 485 . 1 1 51 51 MET N N 15 120.355 0.05 . 1 . . . A 51 MET N . 18539 1 486 . 1 1 52 52 TYR H H 1 9.021 0.005 . 1 . . . A 52 TYR H . 18539 1 487 . 1 1 52 52 TYR HA H 1 4.044 0.005 . 1 . . . A 52 TYR HA . 18539 1 488 . 1 1 52 52 TYR HB2 H 1 3.453 0.005 . 2 . . . A 52 TYR HB2 . 18539 1 489 . 1 1 52 52 TYR HB3 H 1 3.267 0.005 . 1 . . . A 52 TYR HB3 . 18539 1 490 . 1 1 52 52 TYR HD1 H 1 7.066 0.005 . 3 . . . A 52 TYR HD1 . 18539 1 491 . 1 1 52 52 TYR HE1 H 1 6.494 0.005 . 3 . . . A 52 TYR HE1 . 18539 1 492 . 1 1 52 52 TYR CA C 13 62.364 0.05 . 1 . . . A 52 TYR CA . 18539 1 493 . 1 1 52 52 TYR CB C 13 40.451 0.05 . 1 . . . A 52 TYR CB . 18539 1 494 . 1 1 52 52 TYR CE1 C 13 117.616 0.05 . 3 . . . A 52 TYR CE1 . 18539 1 495 . 1 1 52 52 TYR N N 15 120.407 0.05 . 1 . . . A 52 TYR N . 18539 1 496 . 1 1 53 53 SER H H 1 8.386 0.005 . 1 . . . A 53 SER H . 18539 1 497 . 1 1 53 53 SER HA H 1 4.027 0.005 . 1 . . . A 53 SER HA . 18539 1 498 . 1 1 53 53 SER HB2 H 1 4.094 0.005 . 2 . . . A 53 SER HB2 . 18539 1 499 . 1 1 53 53 SER HB3 H 1 4.051 0.005 . 1 . . . A 53 SER HB3 . 18539 1 500 . 1 1 53 53 SER CA C 13 61.640 0.05 . 1 . . . A 53 SER CA . 18539 1 501 . 1 1 53 53 SER CB C 13 62.744 0.05 . 1 . . . A 53 SER CB . 18539 1 502 . 1 1 53 53 SER N N 15 112.817 0.05 . 1 . . . A 53 SER N . 18539 1 503 . 1 1 54 54 GLU H H 1 7.375 0.005 . 1 . . . A 54 GLU H . 18539 1 504 . 1 1 54 54 GLU HA H 1 4.016 0.005 . 1 . . . A 54 GLU HA . 18539 1 505 . 1 1 54 54 GLU HB2 H 1 2.121 0.005 . 2 . . . A 54 GLU HB2 . 18539 1 506 . 1 1 54 54 GLU HB3 H 1 1.997 0.005 . 1 . . . A 54 GLU HB3 . 18539 1 507 . 1 1 54 54 GLU HG2 H 1 2.358 0.005 . 2 . . . A 54 GLU HG2 . 18539 1 508 . 1 1 54 54 GLU HG3 H 1 2.122 0.005 . 1 . . . A 54 GLU HG3 . 18539 1 509 . 1 1 54 54 GLU CA C 13 59.511 0.05 . 1 . . . A 54 GLU CA . 18539 1 510 . 1 1 54 54 GLU CB C 13 29.338 0.05 . 1 . . . A 54 GLU CB . 18539 1 511 . 1 1 54 54 GLU CG C 13 36.274 0.05 . 1 . . . A 54 GLU CG . 18539 1 512 . 1 1 54 54 GLU N N 15 120.417 0.05 . 1 . . . A 54 GLU N . 18539 1 513 . 1 1 55 55 LEU H H 1 7.829 0.005 . 1 . . . A 55 LEU H . 18539 1 514 . 1 1 55 55 LEU HA H 1 3.927 0.005 . 1 . . . A 55 LEU HA . 18539 1 515 . 1 1 55 55 LEU HB2 H 1 0.914 0.005 . 2 . . . A 55 LEU HB2 . 18539 1 516 . 1 1 55 55 LEU HB3 H 1 1.844 0.005 . 1 . . . A 55 LEU HB3 . 18539 1 517 . 1 1 55 55 LEU HG H 1 1.651 0.005 . 1 . . . A 55 LEU HG . 18539 1 518 . 1 1 55 55 LEU HD11 H 1 0.472 0.005 . 1 . . . A 55 LEU HD11 . 18539 1 519 . 1 1 55 55 LEU HD12 H 1 0.472 0.005 . 1 . . . A 55 LEU HD12 . 18539 1 520 . 1 1 55 55 LEU HD13 H 1 0.472 0.005 . 1 . . . A 55 LEU HD13 . 18539 1 521 . 1 1 55 55 LEU HD21 H 1 0.449 0.005 . 1 . . . A 55 LEU HD21 . 18539 1 522 . 1 1 55 55 LEU HD22 H 1 0.449 0.005 . 1 . . . A 55 LEU HD22 . 18539 1 523 . 1 1 55 55 LEU HD23 H 1 0.449 0.005 . 1 . . . A 55 LEU HD23 . 18539 1 524 . 1 1 55 55 LEU CA C 13 57.682 0.05 . 1 . . . A 55 LEU CA . 18539 1 525 . 1 1 55 55 LEU CB C 13 40.928 0.05 . 1 . . . A 55 LEU CB . 18539 1 526 . 1 1 55 55 LEU CG C 13 26.889 0.05 . 1 . . . A 55 LEU CG . 18539 1 527 . 1 1 55 55 LEU CD1 C 13 22.084 0.05 . 2 . . . A 55 LEU CD1 . 18539 1 528 . 1 1 55 55 LEU CD2 C 13 26.775 0.05 . 2 . . . A 55 LEU CD2 . 18539 1 529 . 1 1 55 55 LEU N N 15 119.441 0.05 . 1 . . . A 55 LEU N . 18539 1 530 . 1 1 56 56 VAL H H 1 8.645 0.005 . 1 . . . A 56 VAL H . 18539 1 531 . 1 1 56 56 VAL HA H 1 3.772 0.005 . 1 . . . A 56 VAL HA . 18539 1 532 . 1 1 56 56 VAL HB H 1 1.922 0.005 . 1 . . . A 56 VAL HB . 18539 1 533 . 1 1 56 56 VAL HG11 H 1 0.807 0.005 . 1 . . . A 56 VAL HG11 . 18539 1 534 . 1 1 56 56 VAL HG12 H 1 0.807 0.005 . 1 . . . A 56 VAL HG12 . 18539 1 535 . 1 1 56 56 VAL HG13 H 1 0.807 0.005 . 1 . . . A 56 VAL HG13 . 18539 1 536 . 1 1 56 56 VAL HG21 H 1 0.510 0.005 . 1 . . . A 56 VAL HG21 . 18539 1 537 . 1 1 56 56 VAL HG22 H 1 0.510 0.005 . 1 . . . A 56 VAL HG22 . 18539 1 538 . 1 1 56 56 VAL HG23 H 1 0.510 0.005 . 1 . . . A 56 VAL HG23 . 18539 1 539 . 1 1 56 56 VAL CA C 13 66.239 0.05 . 1 . . . A 56 VAL CA . 18539 1 540 . 1 1 56 56 VAL CB C 13 31.202 0.05 . 1 . . . A 56 VAL CB . 18539 1 541 . 1 1 56 56 VAL CG1 C 13 21.206 0.05 . 2 . . . A 56 VAL CG1 . 18539 1 542 . 1 1 56 56 VAL CG2 C 13 21.654 0.05 . 2 . . . A 56 VAL CG2 . 18539 1 543 . 1 1 56 56 VAL N N 15 120.577 0.05 . 1 . . . A 56 VAL N . 18539 1 544 . 1 1 57 57 ASP H H 1 7.917 0.005 . 1 . . . A 57 ASP H . 18539 1 545 . 1 1 57 57 ASP HA H 1 4.442 0.005 . 1 . . . A 57 ASP HA . 18539 1 546 . 1 1 57 57 ASP HB2 H 1 2.827 0.005 . 2 . . . A 57 ASP HB2 . 18539 1 547 . 1 1 57 57 ASP HB3 H 1 2.638 0.005 . 1 . . . A 57 ASP HB3 . 18539 1 548 . 1 1 57 57 ASP CA C 13 57.111 0.05 . 1 . . . A 57 ASP CA . 18539 1 549 . 1 1 57 57 ASP CB C 13 40.082 0.05 . 1 . . . A 57 ASP CB . 18539 1 550 . 1 1 57 57 ASP N N 15 123.460 0.05 . 1 . . . A 57 ASP N . 18539 1 551 . 1 1 58 58 ASP H H 1 7.359 0.005 . 1 . . . A 58 ASP H . 18539 1 552 . 1 1 58 58 ASP HA H 1 4.840 0.005 . 1 . . . A 58 ASP HA . 18539 1 553 . 1 1 58 58 ASP HB2 H 1 2.743 0.005 . 2 . . . A 58 ASP HB2 . 18539 1 554 . 1 1 58 58 ASP HB3 H 1 2.515 0.005 . 1 . . . A 58 ASP HB3 . 18539 1 555 . 1 1 58 58 ASP CA C 13 53.803 0.05 . 1 . . . A 58 ASP CA . 18539 1 556 . 1 1 58 58 ASP CB C 13 41.372 0.05 . 1 . . . A 58 ASP CB . 18539 1 557 . 1 1 58 58 ASP N N 15 118.978 0.05 . 1 . . . A 58 ASP N . 18539 1 558 . 1 1 59 59 SER H H 1 8.040 0.005 . 1 . . . A 59 SER H . 18539 1 559 . 1 1 59 59 SER HA H 1 4.004 0.005 . 1 . . . A 59 SER HA . 18539 1 560 . 1 1 59 59 SER HB3 H 1 4.036 0.005 . 1 . . . A 59 SER HB3 . 18539 1 561 . 1 1 59 59 SER CA C 13 58.617 0.05 . 1 . . . A 59 SER CA . 18539 1 562 . 1 1 59 59 SER CB C 13 61.189 0.05 . 1 . . . A 59 SER CB . 18539 1 563 . 1 1 59 59 SER N N 15 111.821 0.05 . 1 . . . A 59 SER N . 18539 1 564 . 1 1 60 60 ALA H H 1 8.109 0.005 . 1 . . . A 60 ALA H . 18539 1 565 . 1 1 60 60 ALA HA H 1 4.349 0.005 . 1 . . . A 60 ALA HA . 18539 1 566 . 1 1 60 60 ALA HB1 H 1 0.661 0.005 . 1 . . . A 60 ALA HB1 . 18539 1 567 . 1 1 60 60 ALA HB2 H 1 0.661 0.005 . 1 . . . A 60 ALA HB2 . 18539 1 568 . 1 1 60 60 ALA HB3 H 1 0.661 0.005 . 1 . . . A 60 ALA HB3 . 18539 1 569 . 1 1 60 60 ALA CA C 13 50.440 0.05 . 1 . . . A 60 ALA CA . 18539 1 570 . 1 1 60 60 ALA CB C 13 18.541 0.05 . 1 . . . A 60 ALA CB . 18539 1 571 . 1 1 60 60 ALA N N 15 123.200 0.05 . 1 . . . A 60 ALA N . 18539 1 572 . 1 1 61 61 PRO HA H 1 4.978 0.005 . 1 . . . A 61 PRO HA . 18539 1 573 . 1 1 61 61 PRO HB2 H 1 2.483 0.005 . 2 . . . A 61 PRO HB2 . 18539 1 574 . 1 1 61 61 PRO HB3 H 1 2.140 0.005 . 1 . . . A 61 PRO HB3 . 18539 1 575 . 1 1 61 61 PRO HG2 H 1 2.394 0.005 . 2 . . . A 61 PRO HG2 . 18539 1 576 . 1 1 61 61 PRO HD2 H 1 3.854 0.005 . 2 . . . A 61 PRO HD2 . 18539 1 577 . 1 1 61 61 PRO HD3 H 1 3.696 0.005 . 1 . . . A 61 PRO HD3 . 18539 1 578 . 1 1 61 61 PRO CA C 13 62.309 0.05 . 1 . . . A 61 PRO CA . 18539 1 579 . 1 1 61 61 PRO CB C 13 28.792 0.05 . 1 . . . A 61 PRO CB . 18539 1 580 . 1 1 61 61 PRO CG C 13 28.342 0.05 . 1 . . . A 61 PRO CG . 18539 1 581 . 1 1 61 61 PRO CD C 13 50.625 0.05 . 1 . . . A 61 PRO CD . 18539 1 582 . 1 1 62 62 PHE H H 1 8.521 0.005 . 1 . . . A 62 PHE H . 18539 1 583 . 1 1 62 62 PHE HA H 1 6.034 0.005 . 1 . . . A 62 PHE HA . 18539 1 584 . 1 1 62 62 PHE HB2 H 1 2.812 0.005 . 2 . . . A 62 PHE HB2 . 18539 1 585 . 1 1 62 62 PHE HB3 H 1 2.287 0.005 . 1 . . . A 62 PHE HB3 . 18539 1 586 . 1 1 62 62 PHE HD2 H 1 7.167 0.005 . 3 . . . A 62 PHE HD2 . 18539 1 587 . 1 1 62 62 PHE HE2 H 1 7.063 0.005 . 3 . . . A 62 PHE HE2 . 18539 1 588 . 1 1 62 62 PHE HZ H 1 6.855 0.005 . 1 . . . A 62 PHE HZ . 18539 1 589 . 1 1 62 62 PHE CA C 13 54.489 0.05 . 1 . . . A 62 PHE CA . 18539 1 590 . 1 1 62 62 PHE CB C 13 44.450 0.05 . 1 . . . A 62 PHE CB . 18539 1 591 . 1 1 62 62 PHE CD2 C 13 131.765 0.05 . 3 . . . A 62 PHE CD2 . 18539 1 592 . 1 1 62 62 PHE CE2 C 13 133.241 0.05 . 3 . . . A 62 PHE CE2 . 18539 1 593 . 1 1 62 62 PHE CZ C 13 128.758 0.05 . 1 . . . A 62 PHE CZ . 18539 1 594 . 1 1 62 62 PHE N N 15 126.510 0.05 . 1 . . . A 62 PHE N . 18539 1 595 . 1 1 63 63 GLU H H 1 7.775 0.005 . 1 . . . A 63 GLU H . 18539 1 596 . 1 1 63 63 GLU HA H 1 5.024 0.005 . 1 . . . A 63 GLU HA . 18539 1 597 . 1 1 63 63 GLU HB2 H 1 1.571 0.005 . 2 . . . A 63 GLU HB2 . 18539 1 598 . 1 1 63 63 GLU HB3 H 1 1.298 0.005 . 1 . . . A 63 GLU HB3 . 18539 1 599 . 1 1 63 63 GLU HG2 H 1 2.217 0.005 . 2 . . . A 63 GLU HG2 . 18539 1 600 . 1 1 63 63 GLU HG3 H 1 1.858 0.005 . 1 . . . A 63 GLU HG3 . 18539 1 601 . 1 1 63 63 GLU CA C 13 52.972 0.05 . 1 . . . A 63 GLU CA . 18539 1 602 . 1 1 63 63 GLU CB C 13 34.988 0.05 . 1 . . . A 63 GLU CB . 18539 1 603 . 1 1 63 63 GLU CG C 13 36.581 0.05 . 1 . . . A 63 GLU CG . 18539 1 604 . 1 1 63 63 GLU N N 15 126.522 0.05 . 1 . . . A 63 GLU N . 18539 1 605 . 1 1 64 64 ILE H H 1 9.279 0.005 . 1 . . . A 64 ILE H . 18539 1 606 . 1 1 64 64 ILE HA H 1 4.443 0.005 . 1 . . . A 64 ILE HA . 18539 1 607 . 1 1 64 64 ILE HB H 1 0.688 0.005 . 1 . . . A 64 ILE HB . 18539 1 608 . 1 1 64 64 ILE HG13 H 1 0.585 0.005 . 1 . . . A 64 ILE HG13 . 18539 1 609 . 1 1 64 64 ILE HG21 H 1 -0.721 0.005 . 1 . . . A 64 ILE HG21 . 18539 1 610 . 1 1 64 64 ILE HG22 H 1 -0.721 0.005 . 1 . . . A 64 ILE HG22 . 18539 1 611 . 1 1 64 64 ILE HG23 H 1 -0.721 0.005 . 1 . . . A 64 ILE HG23 . 18539 1 612 . 1 1 64 64 ILE HD11 H 1 0.245 0.005 . 1 . . . A 64 ILE HD11 . 18539 1 613 . 1 1 64 64 ILE HD12 H 1 0.245 0.005 . 1 . . . A 64 ILE HD12 . 18539 1 614 . 1 1 64 64 ILE HD13 H 1 0.245 0.005 . 1 . . . A 64 ILE HD13 . 18539 1 615 . 1 1 64 64 ILE CA C 13 57.264 0.05 . 1 . . . A 64 ILE CA . 18539 1 616 . 1 1 64 64 ILE CB C 13 38.963 0.05 . 1 . . . A 64 ILE CB . 18539 1 617 . 1 1 64 64 ILE CG1 C 13 27.581 0.05 . 1 . . . A 64 ILE CG1 . 18539 1 618 . 1 1 64 64 ILE CG2 C 13 14.448 0.05 . 1 . . . A 64 ILE CG2 . 18539 1 619 . 1 1 64 64 ILE CD1 C 13 12.928 0.05 . 1 . . . A 64 ILE CD1 . 18539 1 620 . 1 1 64 64 ILE N N 15 126.357 0.05 . 1 . . . A 64 ILE N . 18539 1 621 . 1 1 65 65 ILE H H 1 8.447 0.005 . 1 . . . A 65 ILE H . 18539 1 622 . 1 1 65 65 ILE HA H 1 4.080 0.005 . 1 . . . A 65 ILE HA . 18539 1 623 . 1 1 65 65 ILE HB H 1 1.237 0.005 . 1 . . . A 65 ILE HB . 18539 1 624 . 1 1 65 65 ILE HG12 H 1 1.054 0.005 . 2 . . . A 65 ILE HG12 . 18539 1 625 . 1 1 65 65 ILE HG13 H 1 0.580 0.005 . 1 . . . A 65 ILE HG13 . 18539 1 626 . 1 1 65 65 ILE HG21 H 1 0.673 0.005 . 1 . . . A 65 ILE HG21 . 18539 1 627 . 1 1 65 65 ILE HG22 H 1 0.673 0.005 . 1 . . . A 65 ILE HG22 . 18539 1 628 . 1 1 65 65 ILE HG23 H 1 0.673 0.005 . 1 . . . A 65 ILE HG23 . 18539 1 629 . 1 1 65 65 ILE HD11 H 1 0.495 0.005 . 1 . . . A 65 ILE HD11 . 18539 1 630 . 1 1 65 65 ILE HD12 H 1 0.495 0.005 . 1 . . . A 65 ILE HD12 . 18539 1 631 . 1 1 65 65 ILE HD13 H 1 0.495 0.005 . 1 . . . A 65 ILE HD13 . 18539 1 632 . 1 1 65 65 ILE CA C 13 59.624 0.05 . 1 . . . A 65 ILE CA . 18539 1 633 . 1 1 65 65 ILE CB C 13 39.313 0.05 . 1 . . . A 65 ILE CB . 18539 1 634 . 1 1 65 65 ILE CG1 C 13 27.122 0.05 . 1 . . . A 65 ILE CG1 . 18539 1 635 . 1 1 65 65 ILE CG2 C 13 18.697 0.05 . 1 . . . A 65 ILE CG2 . 18539 1 636 . 1 1 65 65 ILE CD1 C 13 13.994 0.05 . 1 . . . A 65 ILE CD1 . 18539 1 637 . 1 1 65 65 ILE N N 15 123.874 0.05 . 1 . . . A 65 ILE N . 18539 1 638 . 1 1 66 66 PHE H H 1 9.942 0.005 . 1 . . . A 66 PHE H . 18539 1 639 . 1 1 66 66 PHE HA H 1 5.398 0.005 . 1 . . . A 66 PHE HA . 18539 1 640 . 1 1 66 66 PHE HB2 H 1 3.427 0.005 . 2 . . . A 66 PHE HB2 . 18539 1 641 . 1 1 66 66 PHE HB3 H 1 3.351 0.005 . 1 . . . A 66 PHE HB3 . 18539 1 642 . 1 1 66 66 PHE HD1 H 1 7.314 0.005 . 3 . . . A 66 PHE HD1 . 18539 1 643 . 1 1 66 66 PHE CA C 13 54.513 0.05 . 1 . . . A 66 PHE CA . 18539 1 644 . 1 1 66 66 PHE CB C 13 40.034 0.05 . 1 . . . A 66 PHE CB . 18539 1 645 . 1 1 66 66 PHE N N 15 130.454 0.05 . 1 . . . A 66 PHE N . 18539 1 646 . 1 1 67 67 VAL H H 1 9.013 0.005 . 1 . . . A 67 VAL H . 18539 1 647 . 1 1 67 67 VAL HA H 1 3.930 0.005 . 1 . . . A 67 VAL HA . 18539 1 648 . 1 1 67 67 VAL HB H 1 1.374 0.005 . 1 . . . A 67 VAL HB . 18539 1 649 . 1 1 67 67 VAL HG11 H 1 0.342 0.005 . 1 . . . A 67 VAL HG11 . 18539 1 650 . 1 1 67 67 VAL HG12 H 1 0.342 0.005 . 1 . . . A 67 VAL HG12 . 18539 1 651 . 1 1 67 67 VAL HG13 H 1 0.342 0.005 . 1 . . . A 67 VAL HG13 . 18539 1 652 . 1 1 67 67 VAL HG21 H 1 0.694 0.005 . 1 . . . A 67 VAL HG21 . 18539 1 653 . 1 1 67 67 VAL HG22 H 1 0.694 0.005 . 1 . . . A 67 VAL HG22 . 18539 1 654 . 1 1 67 67 VAL HG23 H 1 0.694 0.005 . 1 . . . A 67 VAL HG23 . 18539 1 655 . 1 1 67 67 VAL CA C 13 60.704 0.05 . 1 . . . A 67 VAL CA . 18539 1 656 . 1 1 67 67 VAL CB C 13 31.645 0.05 . 1 . . . A 67 VAL CB . 18539 1 657 . 1 1 67 67 VAL CG1 C 13 19.823 0.05 . 2 . . . A 67 VAL CG1 . 18539 1 658 . 1 1 67 67 VAL CG2 C 13 21.262 0.05 . 2 . . . A 67 VAL CG2 . 18539 1 659 . 1 1 67 67 VAL N N 15 130.593 0.05 . 1 . . . A 67 VAL N . 18539 1 660 . 1 1 68 68 SER H H 1 8.722 0.005 . 1 . . . A 68 SER H . 18539 1 661 . 1 1 68 68 SER HA H 1 4.388 0.005 . 1 . . . A 68 SER HA . 18539 1 662 . 1 1 68 68 SER HB2 H 1 3.768 0.005 . 2 . . . A 68 SER HB2 . 18539 1 663 . 1 1 68 68 SER HB3 H 1 3.256 0.005 . 1 . . . A 68 SER HB3 . 18539 1 664 . 1 1 68 68 SER CA C 13 58.545 0.05 . 1 . . . A 68 SER CA . 18539 1 665 . 1 1 68 68 SER CB C 13 65.099 0.05 . 1 . . . A 68 SER CB . 18539 1 666 . 1 1 68 68 SER N N 15 121.628 0.05 . 1 . . . A 68 SER N . 18539 1 667 . 1 1 69 69 SER H H 1 8.317 0.005 . 1 . . . A 69 SER H . 18539 1 668 . 1 1 69 69 SER HA H 1 5.054 0.005 . 1 . . . A 69 SER HA . 18539 1 669 . 1 1 69 69 SER HB2 H 1 4.327 0.005 . 2 . . . A 69 SER HB2 . 18539 1 670 . 1 1 69 69 SER HB3 H 1 3.743 0.005 . 1 . . . A 69 SER HB3 . 18539 1 671 . 1 1 69 69 SER CA C 13 58.019 0.05 . 1 . . . A 69 SER CA . 18539 1 672 . 1 1 69 69 SER CB C 13 62.658 0.05 . 1 . . . A 69 SER CB . 18539 1 673 . 1 1 69 69 SER N N 15 123.847 0.05 . 1 . . . A 69 SER N . 18539 1 674 . 1 1 70 70 ASP H H 1 9.394 0.005 . 1 . . . A 70 ASP H . 18539 1 675 . 1 1 70 70 ASP HA H 1 4.862 0.005 . 1 . . . A 70 ASP HA . 18539 1 676 . 1 1 70 70 ASP HB2 H 1 2.861 0.005 . 2 . . . A 70 ASP HB2 . 18539 1 677 . 1 1 70 70 ASP HB3 H 1 2.726 0.005 . 1 . . . A 70 ASP HB3 . 18539 1 678 . 1 1 70 70 ASP CA C 13 57.500 0.05 . 1 . . . A 70 ASP CA . 18539 1 679 . 1 1 70 70 ASP CB C 13 43.024 0.05 . 1 . . . A 70 ASP CB . 18539 1 680 . 1 1 70 70 ASP N N 15 121.367 0.05 . 1 . . . A 70 ASP N . 18539 1 681 . 1 1 71 71 ARG H H 1 9.984 0.005 . 1 . . . A 71 ARG H . 18539 1 682 . 1 1 71 71 ARG HA H 1 4.189 0.005 . 1 . . . A 71 ARG HA . 18539 1 683 . 1 1 71 71 ARG HB3 H 1 1.992 0.005 . 1 . . . A 71 ARG HB3 . 18539 1 684 . 1 1 71 71 ARG HG2 H 1 1.755 0.005 . 2 . . . A 71 ARG HG2 . 18539 1 685 . 1 1 71 71 ARG HG3 H 1 1.695 0.005 . 1 . . . A 71 ARG HG3 . 18539 1 686 . 1 1 71 71 ARG HD3 H 1 3.042 0.005 . 1 . . . A 71 ARG HD3 . 18539 1 687 . 1 1 71 71 ARG CA C 13 57.946 0.05 . 1 . . . A 71 ARG CA . 18539 1 688 . 1 1 71 71 ARG CB C 13 30.408 0.05 . 1 . . . A 71 ARG CB . 18539 1 689 . 1 1 71 71 ARG CG C 13 27.699 0.05 . 1 . . . A 71 ARG CG . 18539 1 690 . 1 1 71 71 ARG CD C 13 42.967 0.05 . 1 . . . A 71 ARG CD . 18539 1 691 . 1 1 71 71 ARG N N 15 119.732 0.05 . 1 . . . A 71 ARG N . 18539 1 692 . 1 1 72 72 SER H H 1 7.284 0.005 . 1 . . . A 72 SER H . 18539 1 693 . 1 1 72 72 SER HA H 1 4.341 0.005 . 1 . . . A 72 SER HA . 18539 1 694 . 1 1 72 72 SER HB3 H 1 4.010 0.005 . 1 . . . A 72 SER HB3 . 18539 1 695 . 1 1 72 72 SER CA C 13 57.149 0.05 . 1 . . . A 72 SER CA . 18539 1 696 . 1 1 72 72 SER CB C 13 65.998 0.05 . 1 . . . A 72 SER CB . 18539 1 697 . 1 1 72 72 SER N N 15 109.111 0.05 . 1 . . . A 72 SER N . 18539 1 698 . 1 1 73 73 GLU H H 1 8.626 0.005 . 1 . . . A 73 GLU H . 18539 1 699 . 1 1 73 73 GLU HA H 1 2.976 0.005 . 1 . . . A 73 GLU HA . 18539 1 700 . 1 1 73 73 GLU HB2 H 1 1.935 0.005 . 2 . . . A 73 GLU HB2 . 18539 1 701 . 1 1 73 73 GLU HB3 H 1 1.778 0.005 . 1 . . . A 73 GLU HB3 . 18539 1 702 . 1 1 73 73 GLU HG2 H 1 2.425 0.005 . 2 . . . A 73 GLU HG2 . 18539 1 703 . 1 1 73 73 GLU HG3 H 1 2.170 0.005 . 1 . . . A 73 GLU HG3 . 18539 1 704 . 1 1 73 73 GLU CA C 13 59.207 0.05 . 1 . . . A 73 GLU CA . 18539 1 705 . 1 1 73 73 GLU CB C 13 30.047 0.05 . 1 . . . A 73 GLU CB . 18539 1 706 . 1 1 73 73 GLU CG C 13 37.776 0.05 . 1 . . . A 73 GLU CG . 18539 1 707 . 1 1 73 73 GLU N N 15 124.185 0.05 . 1 . . . A 73 GLU N . 18539 1 708 . 1 1 74 74 ASP H H 1 8.207 0.005 . 1 . . . A 74 ASP H . 18539 1 709 . 1 1 74 74 ASP HA H 1 4.458 0.005 . 1 . . . A 74 ASP HA . 18539 1 710 . 1 1 74 74 ASP HB2 H 1 2.595 0.005 . 2 . . . A 74 ASP HB2 . 18539 1 711 . 1 1 74 74 ASP HB3 H 1 2.468 0.005 . 1 . . . A 74 ASP HB3 . 18539 1 712 . 1 1 74 74 ASP CA C 13 57.830 0.05 . 1 . . . A 74 ASP CA . 18539 1 713 . 1 1 74 74 ASP CB C 13 40.244 0.05 . 1 . . . A 74 ASP CB . 18539 1 714 . 1 1 74 74 ASP N N 15 117.913 0.05 . 1 . . . A 74 ASP N . 18539 1 715 . 1 1 75 75 ASP H H 1 7.859 0.005 . 1 . . . A 75 ASP H . 18539 1 716 . 1 1 75 75 ASP HA H 1 4.262 0.005 . 1 . . . A 75 ASP HA . 18539 1 717 . 1 1 75 75 ASP HB2 H 1 2.765 0.005 . 2 . . . A 75 ASP HB2 . 18539 1 718 . 1 1 75 75 ASP HB3 H 1 2.710 0.005 . 1 . . . A 75 ASP HB3 . 18539 1 719 . 1 1 75 75 ASP CA C 13 57.515 0.05 . 1 . . . A 75 ASP CA . 18539 1 720 . 1 1 75 75 ASP CB C 13 41.136 0.05 . 1 . . . A 75 ASP CB . 18539 1 721 . 1 1 75 75 ASP N N 15 120.112 0.05 . 1 . . . A 75 ASP N . 18539 1 722 . 1 1 76 76 MET H H 1 7.635 0.005 . 1 . . . A 76 MET H . 18539 1 723 . 1 1 76 76 MET HA H 1 4.355 0.005 . 1 . . . A 76 MET HA . 18539 1 724 . 1 1 76 76 MET HB2 H 1 2.352 0.005 . 2 . . . A 76 MET HB2 . 18539 1 725 . 1 1 76 76 MET HB3 H 1 2.028 0.005 . 1 . . . A 76 MET HB3 . 18539 1 726 . 1 1 76 76 MET HG2 H 1 2.586 0.005 . 2 . . . A 76 MET HG2 . 18539 1 727 . 1 1 76 76 MET HG3 H 1 1.642 0.005 . 1 . . . A 76 MET HG3 . 18539 1 728 . 1 1 76 76 MET HE1 H 1 1.567 0.005 . 1 . . . A 76 MET HE1 . 18539 1 729 . 1 1 76 76 MET HE2 H 1 1.567 0.005 . 1 . . . A 76 MET HE2 . 18539 1 730 . 1 1 76 76 MET HE3 H 1 1.567 0.005 . 1 . . . A 76 MET HE3 . 18539 1 731 . 1 1 76 76 MET CA C 13 59.524 0.05 . 1 . . . A 76 MET CA . 18539 1 732 . 1 1 76 76 MET CB C 13 31.829 0.05 . 1 . . . A 76 MET CB . 18539 1 733 . 1 1 76 76 MET CG C 13 33.457 0.05 . 1 . . . A 76 MET CG . 18539 1 734 . 1 1 76 76 MET CE C 13 18.689 0.05 . 1 . . . A 76 MET CE . 18539 1 735 . 1 1 76 76 MET N N 15 121.229 0.05 . 1 . . . A 76 MET N . 18539 1 736 . 1 1 77 77 PHE H H 1 7.809 0.005 . 1 . . . A 77 PHE H . 18539 1 737 . 1 1 77 77 PHE HA H 1 4.254 0.005 . 1 . . . A 77 PHE HA . 18539 1 738 . 1 1 77 77 PHE HB2 H 1 3.286 0.005 . 2 . . . A 77 PHE HB2 . 18539 1 739 . 1 1 77 77 PHE HB3 H 1 2.779 0.005 . 1 . . . A 77 PHE HB3 . 18539 1 740 . 1 1 77 77 PHE HD2 H 1 7.321 0.005 . 3 . . . A 77 PHE HD2 . 18539 1 741 . 1 1 77 77 PHE HE2 H 1 7.418 0.005 . 3 . . . A 77 PHE HE2 . 18539 1 742 . 1 1 77 77 PHE HZ H 1 7.220 0.005 . 1 . . . A 77 PHE HZ . 18539 1 743 . 1 1 77 77 PHE CA C 13 63.403 0.05 . 1 . . . A 77 PHE CA . 18539 1 744 . 1 1 77 77 PHE CB C 13 38.677 0.05 . 1 . . . A 77 PHE CB . 18539 1 745 . 1 1 77 77 PHE CD2 C 13 130.866 0.05 . 3 . . . A 77 PHE CD2 . 18539 1 746 . 1 1 77 77 PHE CE2 C 13 131.335 0.05 . 3 . . . A 77 PHE CE2 . 18539 1 747 . 1 1 77 77 PHE N N 15 116.424 0.05 . 1 . . . A 77 PHE N . 18539 1 748 . 1 1 78 78 GLN H H 1 8.378 0.005 . 1 . . . A 78 GLN H . 18539 1 749 . 1 1 78 78 GLN HA H 1 4.001 0.005 . 1 . . . A 78 GLN HA . 18539 1 750 . 1 1 78 78 GLN HB2 H 1 2.141 0.005 . 2 . . . A 78 GLN HB2 . 18539 1 751 . 1 1 78 78 GLN HB3 H 1 2.043 0.005 . 1 . . . A 78 GLN HB3 . 18539 1 752 . 1 1 78 78 GLN HG2 H 1 2.382 0.005 . 2 . . . A 78 GLN HG2 . 18539 1 753 . 1 1 78 78 GLN HG3 H 1 2.318 0.005 . 1 . . . A 78 GLN HG3 . 18539 1 754 . 1 1 78 78 GLN HE21 H 1 6.680 0.005 . 2 . . . A 78 GLN HE21 . 18539 1 755 . 1 1 78 78 GLN HE22 H 1 7.579 0.005 . 2 . . . A 78 GLN HE22 . 18539 1 756 . 1 1 78 78 GLN CA C 13 59.255 0.05 . 1 . . . A 78 GLN CA . 18539 1 757 . 1 1 78 78 GLN CB C 13 27.991 0.05 . 1 . . . A 78 GLN CB . 18539 1 758 . 1 1 78 78 GLN CG C 13 33.595 0.05 . 1 . . . A 78 GLN CG . 18539 1 759 . 1 1 78 78 GLN N N 15 121.132 0.05 . 1 . . . A 78 GLN N . 18539 1 760 . 1 1 78 78 GLN NE2 N 15 111.642 0.05 . 1 . . . A 78 GLN NE2 . 18539 1 761 . 1 1 79 79 TYR H H 1 8.211 0.005 . 1 . . . A 79 TYR H . 18539 1 762 . 1 1 79 79 TYR HA H 1 4.251 0.005 . 1 . . . A 79 TYR HA . 18539 1 763 . 1 1 79 79 TYR HB2 H 1 3.564 0.005 . 2 . . . A 79 TYR HB2 . 18539 1 764 . 1 1 79 79 TYR HB3 H 1 3.076 0.005 . 1 . . . A 79 TYR HB3 . 18539 1 765 . 1 1 79 79 TYR CA C 13 56.748 0.05 . 1 . . . A 79 TYR CA . 18539 1 766 . 1 1 79 79 TYR CB C 13 37.493 0.05 . 1 . . . A 79 TYR CB . 18539 1 767 . 1 1 79 79 TYR N N 15 120.392 0.05 . 1 . . . A 79 TYR N . 18539 1 768 . 1 1 80 80 MET H H 1 7.858 0.005 . 1 . . . A 80 MET H . 18539 1 769 . 1 1 80 80 MET HA H 1 3.102 0.005 . 1 . . . A 80 MET HA . 18539 1 770 . 1 1 80 80 MET HB2 H 1 2.029 0.005 . 2 . . . A 80 MET HB2 . 18539 1 771 . 1 1 80 80 MET HB3 H 1 1.775 0.005 . 1 . . . A 80 MET HB3 . 18539 1 772 . 1 1 80 80 MET HG2 H 1 2.492 0.005 . 2 . . . A 80 MET HG2 . 18539 1 773 . 1 1 80 80 MET HG3 H 1 1.141 0.005 . 1 . . . A 80 MET HG3 . 18539 1 774 . 1 1 80 80 MET HE1 H 1 1.947 0.005 . 1 . . . A 80 MET HE1 . 18539 1 775 . 1 1 80 80 MET HE2 H 1 1.947 0.005 . 1 . . . A 80 MET HE2 . 18539 1 776 . 1 1 80 80 MET HE3 H 1 1.947 0.005 . 1 . . . A 80 MET HE3 . 18539 1 777 . 1 1 80 80 MET CA C 13 59.245 0.05 . 1 . . . A 80 MET CA . 18539 1 778 . 1 1 80 80 MET CB C 13 34.241 0.05 . 1 . . . A 80 MET CB . 18539 1 779 . 1 1 80 80 MET CG C 13 32.572 0.05 . 1 . . . A 80 MET CG . 18539 1 780 . 1 1 80 80 MET CE C 13 16.900 0.05 . 1 . . . A 80 MET CE . 18539 1 781 . 1 1 80 80 MET N N 15 116.007 0.05 . 1 . . . A 80 MET N . 18539 1 782 . 1 1 81 81 MET H H 1 8.344 0.005 . 1 . . . A 81 MET H . 18539 1 783 . 1 1 81 81 MET HA H 1 4.026 0.005 . 1 . . . A 81 MET HA . 18539 1 784 . 1 1 81 81 MET HB2 H 1 2.236 0.005 . 2 . . . A 81 MET HB2 . 18539 1 785 . 1 1 81 81 MET HB3 H 1 2.045 0.005 . 1 . . . A 81 MET HB3 . 18539 1 786 . 1 1 81 81 MET HG2 H 1 2.685 0.005 . 2 . . . A 81 MET HG2 . 18539 1 787 . 1 1 81 81 MET HG3 H 1 2.607 0.005 . 1 . . . A 81 MET HG3 . 18539 1 788 . 1 1 81 81 MET HE1 H 1 1.928 0.005 . 1 . . . A 81 MET HE1 . 18539 1 789 . 1 1 81 81 MET HE2 H 1 1.928 0.005 . 1 . . . A 81 MET HE2 . 18539 1 790 . 1 1 81 81 MET HE3 H 1 1.928 0.005 . 1 . . . A 81 MET HE3 . 18539 1 791 . 1 1 81 81 MET CA C 13 57.124 0.05 . 1 . . . A 81 MET CA . 18539 1 792 . 1 1 81 81 MET CB C 13 31.568 0.05 . 1 . . . A 81 MET CB . 18539 1 793 . 1 1 81 81 MET CG C 13 32.331 0.05 . 1 . . . A 81 MET CG . 18539 1 794 . 1 1 81 81 MET CE C 13 17.346 0.05 . 1 . . . A 81 MET CE . 18539 1 795 . 1 1 81 81 MET N N 15 115.868 0.05 . 1 . . . A 81 MET N . 18539 1 796 . 1 1 82 82 GLU H H 1 8.174 0.005 . 1 . . . A 82 GLU H . 18539 1 797 . 1 1 82 82 GLU HA H 1 4.081 0.005 . 1 . . . A 82 GLU HA . 18539 1 798 . 1 1 82 82 GLU HB2 H 1 2.446 0.005 . 2 . . . A 82 GLU HB2 . 18539 1 799 . 1 1 82 82 GLU HB3 H 1 2.288 0.005 . 1 . . . A 82 GLU HB3 . 18539 1 800 . 1 1 82 82 GLU HG2 H 1 2.249 0.005 . 2 . . . A 82 GLU HG2 . 18539 1 801 . 1 1 82 82 GLU HG3 H 1 2.453 0.005 . 1 . . . A 82 GLU HG3 . 18539 1 802 . 1 1 82 82 GLU CA C 13 59.506 0.05 . 1 . . . A 82 GLU CA . 18539 1 803 . 1 1 82 82 GLU CB C 13 31.068 0.05 . 1 . . . A 82 GLU CB . 18539 1 804 . 1 1 82 82 GLU CG C 13 36.999 0.05 . 1 . . . A 82 GLU CG . 18539 1 805 . 1 1 82 82 GLU N N 15 119.568 0.05 . 1 . . . A 82 GLU N . 18539 1 806 . 1 1 83 83 SER H H 1 7.883 0.005 . 1 . . . A 83 SER H . 18539 1 807 . 1 1 83 83 SER HA H 1 4.723 0.005 . 1 . . . A 83 SER HA . 18539 1 808 . 1 1 83 83 SER HB2 H 1 3.816 0.005 . 2 . . . A 83 SER HB2 . 18539 1 809 . 1 1 83 83 SER HB3 H 1 3.770 0.005 . 1 . . . A 83 SER HB3 . 18539 1 810 . 1 1 83 83 SER CA C 13 58.177 0.05 . 1 . . . A 83 SER CA . 18539 1 811 . 1 1 83 83 SER CB C 13 66.549 0.05 . 1 . . . A 83 SER CB . 18539 1 812 . 1 1 83 83 SER N N 15 106.148 0.05 . 1 . . . A 83 SER N . 18539 1 813 . 1 1 84 84 HIS H H 1 7.732 0.005 . 1 . . . A 84 HIS H . 18539 1 814 . 1 1 84 84 HIS HA H 1 3.766 0.005 . 1 . . . A 84 HIS HA . 18539 1 815 . 1 1 84 84 HIS HB2 H 1 2.873 0.005 . 2 . . . A 84 HIS HB2 . 18539 1 816 . 1 1 84 84 HIS HB3 H 1 2.330 0.005 . 1 . . . A 84 HIS HB3 . 18539 1 817 . 1 1 84 84 HIS HD2 H 1 6.486 0.005 . 1 . . . A 84 HIS HD2 . 18539 1 818 . 1 1 84 84 HIS CA C 13 57.834 0.05 . 1 . . . A 84 HIS CA . 18539 1 819 . 1 1 84 84 HIS CB C 13 30.971 0.05 . 1 . . . A 84 HIS CB . 18539 1 820 . 1 1 84 84 HIS CD2 C 13 118.759 0.05 . 1 . . . A 84 HIS CD2 . 18539 1 821 . 1 1 84 84 HIS N N 15 119.993 0.05 . 1 . . . A 84 HIS N . 18539 1 822 . 1 1 85 85 GLY HA2 H 1 3.838 0.005 . 2 . . . A 85 GLY HA2 . 18539 1 823 . 1 1 85 85 GLY HA3 H 1 2.510 0.005 . 1 . . . A 85 GLY HA3 . 18539 1 824 . 1 1 85 85 GLY CA C 13 44.663 0.05 . 1 . . . A 85 GLY CA . 18539 1 825 . 1 1 86 86 ASP H H 1 8.616 0.005 . 1 . . . A 86 ASP H . 18539 1 826 . 1 1 86 86 ASP HA H 1 4.701 0.005 . 1 . . . A 86 ASP HA . 18539 1 827 . 1 1 86 86 ASP HB2 H 1 2.947 0.005 . 2 . . . A 86 ASP HB2 . 18539 1 828 . 1 1 86 86 ASP HB3 H 1 2.394 0.005 . 1 . . . A 86 ASP HB3 . 18539 1 829 . 1 1 86 86 ASP CA C 13 53.352 0.05 . 1 . . . A 86 ASP CA . 18539 1 830 . 1 1 86 86 ASP CB C 13 38.923 0.05 . 1 . . . A 86 ASP CB . 18539 1 831 . 1 1 86 86 ASP N N 15 121.042 0.05 . 1 . . . A 86 ASP N . 18539 1 832 . 1 1 87 87 TRP H H 1 7.293 0.005 . 1 . . . A 87 TRP H . 18539 1 833 . 1 1 87 87 TRP HA H 1 5.075 0.005 . 1 . . . A 87 TRP HA . 18539 1 834 . 1 1 87 87 TRP HB2 H 1 3.836 0.005 . 2 . . . A 87 TRP HB2 . 18539 1 835 . 1 1 87 87 TRP HB3 H 1 2.463 0.005 . 1 . . . A 87 TRP HB3 . 18539 1 836 . 1 1 87 87 TRP HD1 H 1 7.298 0.005 . 1 . . . A 87 TRP HD1 . 18539 1 837 . 1 1 87 87 TRP HE3 H 1 6.693 0.005 . 1 . . . A 87 TRP HE3 . 18539 1 838 . 1 1 87 87 TRP HZ2 H 1 6.466 0.005 . 1 . . . A 87 TRP HZ2 . 18539 1 839 . 1 1 87 87 TRP HZ3 H 1 5.585 0.005 . 1 . . . A 87 TRP HZ3 . 18539 1 840 . 1 1 87 87 TRP HH2 H 1 7.062 0.005 . 1 . . . A 87 TRP HH2 . 18539 1 841 . 1 1 87 87 TRP CA C 13 54.955 0.05 . 1 . . . A 87 TRP CA . 18539 1 842 . 1 1 87 87 TRP CB C 13 27.092 0.05 . 1 . . . A 87 TRP CB . 18539 1 843 . 1 1 87 87 TRP CD1 C 13 126.615 0.05 . 1 . . . A 87 TRP CD1 . 18539 1 844 . 1 1 87 87 TRP CE3 C 13 122.014 0.05 . 1 . . . A 87 TRP CE3 . 18539 1 845 . 1 1 87 87 TRP CZ2 C 13 112.607 0.05 . 1 . . . A 87 TRP CZ2 . 18539 1 846 . 1 1 87 87 TRP N N 15 118.463 0.05 . 1 . . . A 87 TRP N . 18539 1 847 . 1 1 88 88 LEU H H 1 7.857 0.005 . 1 . . . A 88 LEU H . 18539 1 848 . 1 1 88 88 LEU HA H 1 5.205 0.005 . 1 . . . A 88 LEU HA . 18539 1 849 . 1 1 88 88 LEU HB2 H 1 1.845 0.005 . 2 . . . A 88 LEU HB2 . 18539 1 850 . 1 1 88 88 LEU HB3 H 1 1.413 0.005 . 1 . . . A 88 LEU HB3 . 18539 1 851 . 1 1 88 88 LEU HG H 1 1.658 0.005 . 1 . . . A 88 LEU HG . 18539 1 852 . 1 1 88 88 LEU HD11 H 1 0.746 0.005 . 1 . . . A 88 LEU HD11 . 18539 1 853 . 1 1 88 88 LEU HD12 H 1 0.746 0.005 . 1 . . . A 88 LEU HD12 . 18539 1 854 . 1 1 88 88 LEU HD13 H 1 0.746 0.005 . 1 . . . A 88 LEU HD13 . 18539 1 855 . 1 1 88 88 LEU HD21 H 1 0.726 0.005 . 1 . . . A 88 LEU HD21 . 18539 1 856 . 1 1 88 88 LEU HD22 H 1 0.726 0.005 . 1 . . . A 88 LEU HD22 . 18539 1 857 . 1 1 88 88 LEU HD23 H 1 0.726 0.005 . 1 . . . A 88 LEU HD23 . 18539 1 858 . 1 1 88 88 LEU CA C 13 53.637 0.05 . 1 . . . A 88 LEU CA . 18539 1 859 . 1 1 88 88 LEU CB C 13 46.927 0.05 . 1 . . . A 88 LEU CB . 18539 1 860 . 1 1 88 88 LEU CG C 13 27.339 0.05 . 1 . . . A 88 LEU CG . 18539 1 861 . 1 1 88 88 LEU CD1 C 13 24.105 0.05 . 2 . . . A 88 LEU CD1 . 18539 1 862 . 1 1 88 88 LEU CD2 C 13 27.329 0.05 . 2 . . . A 88 LEU CD2 . 18539 1 863 . 1 1 88 88 LEU N N 15 117.483 0.05 . 1 . . . A 88 LEU N . 18539 1 864 . 1 1 89 89 ALA H H 1 9.062 0.005 . 1 . . . A 89 ALA H . 18539 1 865 . 1 1 89 89 ALA HA H 1 5.492 0.005 . 1 . . . A 89 ALA HA . 18539 1 866 . 1 1 89 89 ALA HB1 H 1 1.342 0.005 . 1 . . . A 89 ALA HB1 . 18539 1 867 . 1 1 89 89 ALA HB2 H 1 1.342 0.005 . 1 . . . A 89 ALA HB2 . 18539 1 868 . 1 1 89 89 ALA HB3 H 1 1.342 0.005 . 1 . . . A 89 ALA HB3 . 18539 1 869 . 1 1 89 89 ALA CA C 13 51.070 0.05 . 1 . . . A 89 ALA CA . 18539 1 870 . 1 1 89 89 ALA CB C 13 23.184 0.05 . 1 . . . A 89 ALA CB . 18539 1 871 . 1 1 89 89 ALA N N 15 119.521 0.05 . 1 . . . A 89 ALA N . 18539 1 872 . 1 1 90 90 ILE H H 1 7.955 0.005 . 1 . . . A 90 ILE H . 18539 1 873 . 1 1 90 90 ILE HA H 1 4.367 0.005 . 1 . . . A 90 ILE HA . 18539 1 874 . 1 1 90 90 ILE HB H 1 1.568 0.005 . 1 . . . A 90 ILE HB . 18539 1 875 . 1 1 90 90 ILE HG12 H 1 1.657 0.005 . 2 . . . A 90 ILE HG12 . 18539 1 876 . 1 1 90 90 ILE HG13 H 1 0.747 0.005 . 1 . . . A 90 ILE HG13 . 18539 1 877 . 1 1 90 90 ILE HG21 H 1 0.941 0.005 . 1 . . . A 90 ILE HG21 . 18539 1 878 . 1 1 90 90 ILE HG22 H 1 0.941 0.005 . 1 . . . A 90 ILE HG22 . 18539 1 879 . 1 1 90 90 ILE HG23 H 1 0.941 0.005 . 1 . . . A 90 ILE HG23 . 18539 1 880 . 1 1 90 90 ILE HD11 H 1 0.685 0.005 . 1 . . . A 90 ILE HD11 . 18539 1 881 . 1 1 90 90 ILE HD12 H 1 0.685 0.005 . 1 . . . A 90 ILE HD12 . 18539 1 882 . 1 1 90 90 ILE HD13 H 1 0.685 0.005 . 1 . . . A 90 ILE HD13 . 18539 1 883 . 1 1 90 90 ILE CA C 13 59.316 0.05 . 1 . . . A 90 ILE CA . 18539 1 884 . 1 1 90 90 ILE CB C 13 39.208 0.05 . 1 . . . A 90 ILE CB . 18539 1 885 . 1 1 90 90 ILE CG1 C 13 29.393 0.05 . 1 . . . A 90 ILE CG1 . 18539 1 886 . 1 1 90 90 ILE CG2 C 13 18.461 0.05 . 1 . . . A 90 ILE CG2 . 18539 1 887 . 1 1 90 90 ILE CD1 C 13 14.070 0.05 . 1 . . . A 90 ILE CD1 . 18539 1 888 . 1 1 90 90 ILE N N 15 121.459 0.05 . 1 . . . A 90 ILE N . 18539 1 889 . 1 1 91 91 PRO HA H 1 4.192 0.005 . 1 . . . A 91 PRO HA . 18539 1 890 . 1 1 91 91 PRO HB2 H 1 2.451 0.005 . 2 . . . A 91 PRO HB2 . 18539 1 891 . 1 1 91 91 PRO HB3 H 1 1.761 0.005 . 1 . . . A 91 PRO HB3 . 18539 1 892 . 1 1 91 91 PRO HG2 H 1 2.235 0.005 . 2 . . . A 91 PRO HG2 . 18539 1 893 . 1 1 91 91 PRO HG3 H 1 1.903 0.005 . 1 . . . A 91 PRO HG3 . 18539 1 894 . 1 1 91 91 PRO HD2 H 1 4.608 0.005 . 2 . . . A 91 PRO HD2 . 18539 1 895 . 1 1 91 91 PRO HD3 H 1 3.694 0.005 . 1 . . . A 91 PRO HD3 . 18539 1 896 . 1 1 91 91 PRO CA C 13 64.387 0.05 . 1 . . . A 91 PRO CA . 18539 1 897 . 1 1 91 91 PRO CB C 13 31.901 0.05 . 1 . . . A 91 PRO CB . 18539 1 898 . 1 1 91 91 PRO CG C 13 28.526 0.05 . 1 . . . A 91 PRO CG . 18539 1 899 . 1 1 91 91 PRO CD C 13 50.720 0.05 . 1 . . . A 91 PRO CD . 18539 1 900 . 1 1 92 92 TYR H H 1 8.882 0.005 . 1 . . . A 92 TYR H . 18539 1 901 . 1 1 92 92 TYR HA H 1 3.849 0.005 . 1 . . . A 92 TYR HA . 18539 1 902 . 1 1 92 92 TYR HB2 H 1 3.520 0.005 . 2 . . . A 92 TYR HB2 . 18539 1 903 . 1 1 92 92 TYR HB3 H 1 2.701 0.005 . 1 . . . A 92 TYR HB3 . 18539 1 904 . 1 1 92 92 TYR HD2 H 1 7.103 0.005 . 3 . . . A 92 TYR HD2 . 18539 1 905 . 1 1 92 92 TYR HE2 H 1 6.638 0.005 . 3 . . . A 92 TYR HE2 . 18539 1 906 . 1 1 92 92 TYR CA C 13 60.635 0.05 . 1 . . . A 92 TYR CA . 18539 1 907 . 1 1 92 92 TYR CB C 13 39.190 0.05 . 1 . . . A 92 TYR CB . 18539 1 908 . 1 1 92 92 TYR CE2 C 13 117.907 0.05 . 3 . . . A 92 TYR CE2 . 18539 1 909 . 1 1 92 92 TYR N N 15 125.534 0.05 . 1 . . . A 92 TYR N . 18539 1 910 . 1 1 93 93 ARG H H 1 8.907 0.005 . 1 . . . A 93 ARG H . 18539 1 911 . 1 1 93 93 ARG HA H 1 3.427 0.005 . 1 . . . A 93 ARG HA . 18539 1 912 . 1 1 93 93 ARG HB2 H 1 1.814 0.005 . 2 . . . A 93 ARG HB2 . 18539 1 913 . 1 1 93 93 ARG HB3 H 1 1.109 0.005 . 1 . . . A 93 ARG HB3 . 18539 1 914 . 1 1 93 93 ARG HG2 H 1 0.823 0.005 . 2 . . . A 93 ARG HG2 . 18539 1 915 . 1 1 93 93 ARG HG3 H 1 0.386 0.005 . 1 . . . A 93 ARG HG3 . 18539 1 916 . 1 1 93 93 ARG HD3 H 1 2.894 0.005 . 1 . . . A 93 ARG HD3 . 18539 1 917 . 1 1 93 93 ARG CA C 13 57.434 0.05 . 1 . . . A 93 ARG CA . 18539 1 918 . 1 1 93 93 ARG CB C 13 27.798 0.05 . 1 . . . A 93 ARG CB . 18539 1 919 . 1 1 93 93 ARG CG C 13 27.627 0.05 . 1 . . . A 93 ARG CG . 18539 1 920 . 1 1 93 93 ARG CD C 13 43.408 0.05 . 1 . . . A 93 ARG CD . 18539 1 921 . 1 1 93 93 ARG N N 15 122.924 0.05 . 1 . . . A 93 ARG N . 18539 1 922 . 1 1 94 94 SER H H 1 7.564 0.005 . 1 . . . A 94 SER H . 18539 1 923 . 1 1 94 94 SER HA H 1 4.427 0.005 . 1 . . . A 94 SER HA . 18539 1 924 . 1 1 94 94 SER HB2 H 1 4.109 0.005 . 2 . . . A 94 SER HB2 . 18539 1 925 . 1 1 94 94 SER HB3 H 1 3.802 0.005 . 1 . . . A 94 SER HB3 . 18539 1 926 . 1 1 94 94 SER CA C 13 57.839 0.05 . 1 . . . A 94 SER CA . 18539 1 927 . 1 1 94 94 SER CB C 13 65.984 0.05 . 1 . . . A 94 SER CB . 18539 1 928 . 1 1 94 94 SER N N 15 112.618 0.05 . 1 . . . A 94 SER N . 18539 1 929 . 1 1 95 95 GLY HA2 H 1 4.123 0.005 . 2 . . . A 95 GLY HA2 . 18539 1 930 . 1 1 95 95 GLY HA3 H 1 3.893 0.005 . 1 . . . A 95 GLY HA3 . 18539 1 931 . 1 1 95 95 GLY CA C 13 48.202 0.05 . 1 . . . A 95 GLY CA . 18539 1 932 . 1 1 96 96 PRO HA H 1 4.331 0.005 . 1 . . . A 96 PRO HA . 18539 1 933 . 1 1 96 96 PRO HB2 H 1 2.532 0.005 . 2 . . . A 96 PRO HB2 . 18539 1 934 . 1 1 96 96 PRO HB3 H 1 1.647 0.005 . 1 . . . A 96 PRO HB3 . 18539 1 935 . 1 1 96 96 PRO HG2 H 1 2.234 0.005 . 2 . . . A 96 PRO HG2 . 18539 1 936 . 1 1 96 96 PRO HD3 H 1 3.788 0.005 . 1 . . . A 96 PRO HD3 . 18539 1 937 . 1 1 96 96 PRO CA C 13 65.763 0.05 . 1 . . . A 96 PRO CA . 18539 1 938 . 1 1 96 96 PRO CB C 13 31.787 0.05 . 1 . . . A 96 PRO CB . 18539 1 939 . 1 1 96 96 PRO CG C 13 28.358 0.05 . 1 . . . A 96 PRO CG . 18539 1 940 . 1 1 96 96 PRO CD C 13 50.866 0.05 . 1 . . . A 96 PRO CD . 18539 1 941 . 1 1 97 97 ALA H H 1 7.086 0.005 . 1 . . . A 97 ALA H . 18539 1 942 . 1 1 97 97 ALA HA H 1 3.840 0.005 . 1 . . . A 97 ALA HA . 18539 1 943 . 1 1 97 97 ALA HB1 H 1 1.415 0.005 . 1 . . . A 97 ALA HB1 . 18539 1 944 . 1 1 97 97 ALA HB2 H 1 1.415 0.005 . 1 . . . A 97 ALA HB2 . 18539 1 945 . 1 1 97 97 ALA HB3 H 1 1.415 0.005 . 1 . . . A 97 ALA HB3 . 18539 1 946 . 1 1 97 97 ALA CA C 13 55.311 0.05 . 1 . . . A 97 ALA CA . 18539 1 947 . 1 1 97 97 ALA CB C 13 17.730 0.05 . 1 . . . A 97 ALA CB . 18539 1 948 . 1 1 97 97 ALA N N 15 118.058 0.05 . 1 . . . A 97 ALA N . 18539 1 949 . 1 1 98 98 SER H H 1 7.828 0.005 . 1 . . . A 98 SER H . 18539 1 950 . 1 1 98 98 SER HA H 1 4.070 0.005 . 1 . . . A 98 SER HA . 18539 1 951 . 1 1 98 98 SER HB2 H 1 3.942 0.005 . 2 . . . A 98 SER HB2 . 18539 1 952 . 1 1 98 98 SER HB3 H 1 3.858 0.005 . 1 . . . A 98 SER HB3 . 18539 1 953 . 1 1 98 98 SER CA C 13 61.361 0.05 . 1 . . . A 98 SER CA . 18539 1 954 . 1 1 98 98 SER CB C 13 62.183 0.05 . 1 . . . A 98 SER CB . 18539 1 955 . 1 1 98 98 SER N N 15 116.381 0.05 . 1 . . . A 98 SER N . 18539 1 956 . 1 1 99 99 ASN H H 1 8.356 0.005 . 1 . . . A 99 ASN H . 18539 1 957 . 1 1 99 99 ASN HA H 1 4.197 0.005 . 1 . . . A 99 ASN HA . 18539 1 958 . 1 1 99 99 ASN HB2 H 1 2.354 0.005 . 2 . . . A 99 ASN HB2 . 18539 1 959 . 1 1 99 99 ASN HB3 H 1 1.768 0.005 . 1 . . . A 99 ASN HB3 . 18539 1 960 . 1 1 99 99 ASN CA C 13 55.886 0.05 . 1 . . . A 99 ASN CA . 18539 1 961 . 1 1 99 99 ASN CB C 13 37.363 0.05 . 1 . . . A 99 ASN CB . 18539 1 962 . 1 1 99 99 ASN N N 15 121.093 0.05 . 1 . . . A 99 ASN N . 18539 1 963 . 1 1 100 100 VAL H H 1 8.296 0.005 . 1 . . . A 100 VAL H . 18539 1 964 . 1 1 100 100 VAL HA H 1 3.333 0.005 . 1 . . . A 100 VAL HA . 18539 1 965 . 1 1 100 100 VAL HB H 1 1.765 0.005 . 1 . . . A 100 VAL HB . 18539 1 966 . 1 1 100 100 VAL HG11 H 1 0.613 0.005 . 1 . . . A 100 VAL HG11 . 18539 1 967 . 1 1 100 100 VAL HG12 H 1 0.613 0.005 . 1 . . . A 100 VAL HG12 . 18539 1 968 . 1 1 100 100 VAL HG13 H 1 0.613 0.005 . 1 . . . A 100 VAL HG13 . 18539 1 969 . 1 1 100 100 VAL HG21 H 1 0.670 0.005 . 1 . . . A 100 VAL HG21 . 18539 1 970 . 1 1 100 100 VAL HG22 H 1 0.670 0.005 . 1 . . . A 100 VAL HG22 . 18539 1 971 . 1 1 100 100 VAL HG23 H 1 0.670 0.005 . 1 . . . A 100 VAL HG23 . 18539 1 972 . 1 1 100 100 VAL CA C 13 66.160 0.05 . 1 . . . A 100 VAL CA . 18539 1 973 . 1 1 100 100 VAL CB C 13 31.516 0.05 . 1 . . . A 100 VAL CB . 18539 1 974 . 1 1 100 100 VAL CG1 C 13 21.099 0.05 . 2 . . . A 100 VAL CG1 . 18539 1 975 . 1 1 100 100 VAL CG2 C 13 22.635 0.05 . 2 . . . A 100 VAL CG2 . 18539 1 976 . 1 1 100 100 VAL N N 15 119.270 0.05 . 1 . . . A 100 VAL N . 18539 1 977 . 1 1 101 101 THR H H 1 7.319 0.005 . 1 . . . A 101 THR H . 18539 1 978 . 1 1 101 101 THR HA H 1 3.724 0.005 . 1 . . . A 101 THR HA . 18539 1 979 . 1 1 101 101 THR HB H 1 4.196 0.005 . 1 . . . A 101 THR HB . 18539 1 980 . 1 1 101 101 THR HG21 H 1 1.071 0.005 . 1 . . . A 101 THR HG21 . 18539 1 981 . 1 1 101 101 THR HG22 H 1 1.071 0.005 . 1 . . . A 101 THR HG22 . 18539 1 982 . 1 1 101 101 THR HG23 H 1 1.071 0.005 . 1 . . . A 101 THR HG23 . 18539 1 983 . 1 1 101 101 THR CA C 13 67.133 0.05 . 1 . . . A 101 THR CA . 18539 1 984 . 1 1 101 101 THR CB C 13 68.846 0.05 . 1 . . . A 101 THR CB . 18539 1 985 . 1 1 101 101 THR CG2 C 13 21.114 0.05 . 1 . . . A 101 THR CG2 . 18539 1 986 . 1 1 101 101 THR N N 15 116.662 0.05 . 1 . . . A 101 THR N . 18539 1 987 . 1 1 102 102 ALA H H 1 7.539 0.005 . 1 . . . A 102 ALA H . 18539 1 988 . 1 1 102 102 ALA HA H 1 4.024 0.005 . 1 . . . A 102 ALA HA . 18539 1 989 . 1 1 102 102 ALA HB1 H 1 1.318 0.005 . 1 . . . A 102 ALA HB1 . 18539 1 990 . 1 1 102 102 ALA HB2 H 1 1.318 0.005 . 1 . . . A 102 ALA HB2 . 18539 1 991 . 1 1 102 102 ALA HB3 H 1 1.318 0.005 . 1 . . . A 102 ALA HB3 . 18539 1 992 . 1 1 102 102 ALA CA C 13 54.125 0.05 . 1 . . . A 102 ALA CA . 18539 1 993 . 1 1 102 102 ALA CB C 13 18.201 0.05 . 1 . . . A 102 ALA CB . 18539 1 994 . 1 1 102 102 ALA N N 15 120.931 0.05 . 1 . . . A 102 ALA N . 18539 1 995 . 1 1 103 103 LYS H H 1 7.896 0.005 . 1 . . . A 103 LYS H . 18539 1 996 . 1 1 103 103 LYS HA H 1 3.687 0.005 . 1 . . . A 103 LYS HA . 18539 1 997 . 1 1 103 103 LYS HB2 H 1 1.513 0.005 . 2 . . . A 103 LYS HB2 . 18539 1 998 . 1 1 103 103 LYS HB3 H 1 1.207 0.005 . 1 . . . A 103 LYS HB3 . 18539 1 999 . 1 1 103 103 LYS HG2 H 1 0.654 0.005 . 2 . . . A 103 LYS HG2 . 18539 1 1000 . 1 1 103 103 LYS HG3 H 1 0.314 0.005 . 1 . . . A 103 LYS HG3 . 18539 1 1001 . 1 1 103 103 LYS HD2 H 1 1.273 0.005 . 2 . . . A 103 LYS HD2 . 18539 1 1002 . 1 1 103 103 LYS HD3 H 1 1.139 0.005 . 1 . . . A 103 LYS HD3 . 18539 1 1003 . 1 1 103 103 LYS HE2 H 1 2.769 0.005 . 2 . . . A 103 LYS HE2 . 18539 1 1004 . 1 1 103 103 LYS HE3 H 1 2.604 0.005 . 1 . . . A 103 LYS HE3 . 18539 1 1005 . 1 1 103 103 LYS CA C 13 58.707 0.05 . 1 . . . A 103 LYS CA . 18539 1 1006 . 1 1 103 103 LYS CB C 13 32.022 0.05 . 1 . . . A 103 LYS CB . 18539 1 1007 . 1 1 103 103 LYS CG C 13 23.994 0.05 . 1 . . . A 103 LYS CG . 18539 1 1008 . 1 1 103 103 LYS CD C 13 28.751 0.05 . 1 . . . A 103 LYS CD . 18539 1 1009 . 1 1 103 103 LYS CE C 13 41.888 0.05 . 1 . . . A 103 LYS CE . 18539 1 1010 . 1 1 103 103 LYS N N 15 119.846 0.05 . 1 . . . A 103 LYS N . 18539 1 1011 . 1 1 104 104 TYR H H 1 6.948 0.005 . 1 . . . A 104 TYR H . 18539 1 1012 . 1 1 104 104 TYR HA H 1 4.578 0.005 . 1 . . . A 104 TYR HA . 18539 1 1013 . 1 1 104 104 TYR HB2 H 1 3.287 0.005 . 2 . . . A 104 TYR HB2 . 18539 1 1014 . 1 1 104 104 TYR HB3 H 1 2.304 0.005 . 1 . . . A 104 TYR HB3 . 18539 1 1015 . 1 1 104 104 TYR HD2 H 1 7.071 0.005 . 3 . . . A 104 TYR HD2 . 18539 1 1016 . 1 1 104 104 TYR HE2 H 1 6.494 0.005 . 3 . . . A 104 TYR HE2 . 18539 1 1017 . 1 1 104 104 TYR CA C 13 57.934 0.05 . 1 . . . A 104 TYR CA . 18539 1 1018 . 1 1 104 104 TYR CB C 13 38.245 0.05 . 1 . . . A 104 TYR CB . 18539 1 1019 . 1 1 104 104 TYR CE2 C 13 119.772 0.05 . 3 . . . A 104 TYR CE2 . 18539 1 1020 . 1 1 104 104 TYR N N 15 112.332 0.05 . 1 . . . A 104 TYR N . 18539 1 1021 . 1 1 105 105 GLY H H 1 7.505 0.005 . 1 . . . A 105 GLY H . 18539 1 1022 . 1 1 105 105 GLY HA2 H 1 3.709 0.005 . 2 . . . A 105 GLY HA2 . 18539 1 1023 . 1 1 105 105 GLY HA3 H 1 3.607 0.005 . 1 . . . A 105 GLY HA3 . 18539 1 1024 . 1 1 105 105 GLY CA C 13 47.053 0.05 . 1 . . . A 105 GLY CA . 18539 1 1025 . 1 1 105 105 GLY N N 15 108.921 0.05 . 1 . . . A 105 GLY N . 18539 1 1026 . 1 1 106 106 ILE H H 1 7.119 0.005 . 1 . . . A 106 ILE H . 18539 1 1027 . 1 1 106 106 ILE HA H 1 3.729 0.005 . 1 . . . A 106 ILE HA . 18539 1 1028 . 1 1 106 106 ILE HB H 1 1.511 0.005 . 1 . . . A 106 ILE HB . 18539 1 1029 . 1 1 106 106 ILE HG12 H 1 0.805 0.005 . 2 . . . A 106 ILE HG12 . 18539 1 1030 . 1 1 106 106 ILE HG13 H 1 -0.398 0.005 . 1 . . . A 106 ILE HG13 . 18539 1 1031 . 1 1 106 106 ILE HG21 H 1 0.327 0.005 . 1 . . . A 106 ILE HG21 . 18539 1 1032 . 1 1 106 106 ILE HG22 H 1 0.327 0.005 . 1 . . . A 106 ILE HG22 . 18539 1 1033 . 1 1 106 106 ILE HG23 H 1 0.327 0.005 . 1 . . . A 106 ILE HG23 . 18539 1 1034 . 1 1 106 106 ILE HD11 H 1 0.208 0.005 . 1 . . . A 106 ILE HD11 . 18539 1 1035 . 1 1 106 106 ILE HD12 H 1 0.208 0.005 . 1 . . . A 106 ILE HD12 . 18539 1 1036 . 1 1 106 106 ILE HD13 H 1 0.208 0.005 . 1 . . . A 106 ILE HD13 . 18539 1 1037 . 1 1 106 106 ILE CA C 13 59.402 0.05 . 1 . . . A 106 ILE CA . 18539 1 1038 . 1 1 106 106 ILE CB C 13 35.437 0.05 . 1 . . . A 106 ILE CB . 18539 1 1039 . 1 1 106 106 ILE CG1 C 13 24.966 0.05 . 1 . . . A 106 ILE CG1 . 18539 1 1040 . 1 1 106 106 ILE CG2 C 13 16.716 0.05 . 1 . . . A 106 ILE CG2 . 18539 1 1041 . 1 1 106 106 ILE CD1 C 13 9.385 0.05 . 1 . . . A 106 ILE CD1 . 18539 1 1042 . 1 1 106 106 ILE N N 15 117.119 0.05 . 1 . . . A 106 ILE N . 18539 1 1043 . 1 1 107 107 THR HA H 1 4.285 0.005 . 1 . . . A 107 THR HA . 18539 1 1044 . 1 1 107 107 THR HB H 1 4.277 0.005 . 1 . . . A 107 THR HB . 18539 1 1045 . 1 1 107 107 THR HG21 H 1 1.062 0.005 . 1 . . . A 107 THR HG21 . 18539 1 1046 . 1 1 107 107 THR HG22 H 1 1.062 0.005 . 1 . . . A 107 THR HG22 . 18539 1 1047 . 1 1 107 107 THR HG23 H 1 1.062 0.005 . 1 . . . A 107 THR HG23 . 18539 1 1048 . 1 1 107 107 THR CA C 13 60.991 0.05 . 1 . . . A 107 THR CA . 18539 1 1049 . 1 1 107 107 THR CB C 13 69.799 0.05 . 1 . . . A 107 THR CB . 18539 1 1050 . 1 1 107 107 THR CG2 C 13 21.384 0.05 . 1 . . . A 107 THR CG2 . 18539 1 1051 . 1 1 108 108 GLY H H 1 7.633 0.005 . 1 . . . A 108 GLY H . 18539 1 1052 . 1 1 108 108 GLY HA2 H 1 4.185 0.005 . 2 . . . A 108 GLY HA2 . 18539 1 1053 . 1 1 108 108 GLY HA3 H 1 3.705 0.005 . 1 . . . A 108 GLY HA3 . 18539 1 1054 . 1 1 108 108 GLY CA C 13 44.987 0.05 . 1 . . . A 108 GLY CA . 18539 1 1055 . 1 1 108 108 GLY N N 15 110.872 0.05 . 1 . . . A 108 GLY N . 18539 1 1056 . 1 1 109 109 ILE H H 1 7.735 0.005 . 1 . . . A 109 ILE H . 18539 1 1057 . 1 1 109 109 ILE HA H 1 4.391 0.005 . 1 . . . A 109 ILE HA . 18539 1 1058 . 1 1 109 109 ILE HB H 1 1.646 0.005 . 1 . . . A 109 ILE HB . 18539 1 1059 . 1 1 109 109 ILE HG12 H 1 1.351 0.005 . 2 . . . A 109 ILE HG12 . 18539 1 1060 . 1 1 109 109 ILE HG13 H 1 0.965 0.005 . 1 . . . A 109 ILE HG13 . 18539 1 1061 . 1 1 109 109 ILE HG21 H 1 0.650 0.005 . 1 . . . A 109 ILE HG21 . 18539 1 1062 . 1 1 109 109 ILE HG22 H 1 0.650 0.005 . 1 . . . A 109 ILE HG22 . 18539 1 1063 . 1 1 109 109 ILE HG23 H 1 0.650 0.005 . 1 . . . A 109 ILE HG23 . 18539 1 1064 . 1 1 109 109 ILE HD11 H 1 0.395 0.005 . 1 . . . A 109 ILE HD11 . 18539 1 1065 . 1 1 109 109 ILE HD12 H 1 0.395 0.005 . 1 . . . A 109 ILE HD12 . 18539 1 1066 . 1 1 109 109 ILE HD13 H 1 0.395 0.005 . 1 . . . A 109 ILE HD13 . 18539 1 1067 . 1 1 109 109 ILE CA C 13 58.377 0.05 . 1 . . . A 109 ILE CA . 18539 1 1068 . 1 1 109 109 ILE CB C 13 39.976 0.05 . 1 . . . A 109 ILE CB . 18539 1 1069 . 1 1 109 109 ILE CG1 C 13 24.518 0.05 . 1 . . . A 109 ILE CG1 . 18539 1 1070 . 1 1 109 109 ILE CG2 C 13 18.451 0.05 . 1 . . . A 109 ILE CG2 . 18539 1 1071 . 1 1 109 109 ILE CD1 C 13 14.812 0.05 . 1 . . . A 109 ILE CD1 . 18539 1 1072 . 1 1 109 109 ILE N N 15 112.955 0.05 . 1 . . . A 109 ILE N . 18539 1 1073 . 1 1 110 110 PRO HA H 1 5.134 0.005 . 1 . . . A 110 PRO HA . 18539 1 1074 . 1 1 110 110 PRO HB2 H 1 3.180 0.005 . 2 . . . A 110 PRO HB2 . 18539 1 1075 . 1 1 110 110 PRO HB3 H 1 1.843 0.005 . 1 . . . A 110 PRO HB3 . 18539 1 1076 . 1 1 110 110 PRO HG3 H 1 1.781 0.005 . 1 . . . A 110 PRO HG3 . 18539 1 1077 . 1 1 110 110 PRO CA C 13 61.464 0.05 . 1 . . . A 110 PRO CA . 18539 1 1078 . 1 1 110 110 PRO CB C 13 36.267 0.05 . 1 . . . A 110 PRO CB . 18539 1 1079 . 1 1 110 110 PRO CG C 13 23.753 0.05 . 1 . . . A 110 PRO CG . 18539 1 1080 . 1 1 111 111 ALA H H 1 8.723 0.005 . 1 . . . A 111 ALA H . 18539 1 1081 . 1 1 111 111 ALA HA H 1 4.641 0.005 . 1 . . . A 111 ALA HA . 18539 1 1082 . 1 1 111 111 ALA HB1 H 1 1.568 0.005 . 1 . . . A 111 ALA HB1 . 18539 1 1083 . 1 1 111 111 ALA HB2 H 1 1.568 0.005 . 1 . . . A 111 ALA HB2 . 18539 1 1084 . 1 1 111 111 ALA HB3 H 1 1.568 0.005 . 1 . . . A 111 ALA HB3 . 18539 1 1085 . 1 1 111 111 ALA CA C 13 51.798 0.05 . 1 . . . A 111 ALA CA . 18539 1 1086 . 1 1 111 111 ALA CB C 13 22.743 0.05 . 1 . . . A 111 ALA CB . 18539 1 1087 . 1 1 111 111 ALA N N 15 122.173 0.05 . 1 . . . A 111 ALA N . 18539 1 1088 . 1 1 112 112 LEU H H 1 9.376 0.005 . 1 . . . A 112 LEU H . 18539 1 1089 . 1 1 112 112 LEU HA H 1 5.749 0.005 . 1 . . . A 112 LEU HA . 18539 1 1090 . 1 1 112 112 LEU HB2 H 1 1.053 0.005 . 2 . . . A 112 LEU HB2 . 18539 1 1091 . 1 1 112 112 LEU HB3 H 1 1.837 0.005 . 1 . . . A 112 LEU HB3 . 18539 1 1092 . 1 1 112 112 LEU HG H 1 1.186 0.005 . 1 . . . A 112 LEU HG . 18539 1 1093 . 1 1 112 112 LEU HD11 H 1 0.573 0.005 . 1 . . . A 112 LEU HD11 . 18539 1 1094 . 1 1 112 112 LEU HD12 H 1 0.573 0.005 . 1 . . . A 112 LEU HD12 . 18539 1 1095 . 1 1 112 112 LEU HD13 H 1 0.573 0.005 . 1 . . . A 112 LEU HD13 . 18539 1 1096 . 1 1 112 112 LEU HD21 H 1 0.827 0.005 . 1 . . . A 112 LEU HD21 . 18539 1 1097 . 1 1 112 112 LEU HD22 H 1 0.827 0.005 . 1 . . . A 112 LEU HD22 . 18539 1 1098 . 1 1 112 112 LEU HD23 H 1 0.827 0.005 . 1 . . . A 112 LEU HD23 . 18539 1 1099 . 1 1 112 112 LEU CA C 13 53.943 0.05 . 1 . . . A 112 LEU CA . 18539 1 1100 . 1 1 112 112 LEU CB C 13 44.871 0.05 . 1 . . . A 112 LEU CB . 18539 1 1101 . 1 1 112 112 LEU CG C 13 27.912 0.05 . 1 . . . A 112 LEU CG . 18539 1 1102 . 1 1 112 112 LEU CD1 C 13 23.294 0.05 . 2 . . . A 112 LEU CD1 . 18539 1 1103 . 1 1 112 112 LEU CD2 C 13 27.967 0.05 . 2 . . . A 112 LEU CD2 . 18539 1 1104 . 1 1 112 112 LEU N N 15 126.013 0.05 . 1 . . . A 112 LEU N . 18539 1 1105 . 1 1 113 113 VAL H H 1 9.041 0.005 . 1 . . . A 113 VAL H . 18539 1 1106 . 1 1 113 113 VAL HA H 1 4.415 0.005 . 1 . . . A 113 VAL HA . 18539 1 1107 . 1 1 113 113 VAL HB H 1 1.939 0.005 . 1 . . . A 113 VAL HB . 18539 1 1108 . 1 1 113 113 VAL HG11 H 1 0.408 0.005 . 1 . . . A 113 VAL HG11 . 18539 1 1109 . 1 1 113 113 VAL HG12 H 1 0.408 0.005 . 1 . . . A 113 VAL HG12 . 18539 1 1110 . 1 1 113 113 VAL HG13 H 1 0.408 0.005 . 1 . . . A 113 VAL HG13 . 18539 1 1111 . 1 1 113 113 VAL HG21 H 1 1.035 0.005 . 1 . . . A 113 VAL HG21 . 18539 1 1112 . 1 1 113 113 VAL HG22 H 1 1.035 0.005 . 1 . . . A 113 VAL HG22 . 18539 1 1113 . 1 1 113 113 VAL HG23 H 1 1.035 0.005 . 1 . . . A 113 VAL HG23 . 18539 1 1114 . 1 1 113 113 VAL CA C 13 61.503 0.05 . 1 . . . A 113 VAL CA . 18539 1 1115 . 1 1 113 113 VAL CB C 13 34.724 0.05 . 1 . . . A 113 VAL CB . 18539 1 1116 . 1 1 113 113 VAL CG1 C 13 20.655 0.05 . 2 . . . A 113 VAL CG1 . 18539 1 1117 . 1 1 113 113 VAL CG2 C 13 22.344 0.05 . 2 . . . A 113 VAL CG2 . 18539 1 1118 . 1 1 113 113 VAL N N 15 129.217 0.05 . 1 . . . A 113 VAL N . 18539 1 1119 . 1 1 114 114 ILE H H 1 8.931 0.005 . 1 . . . A 114 ILE H . 18539 1 1120 . 1 1 114 114 ILE HA H 1 4.587 0.005 . 1 . . . A 114 ILE HA . 18539 1 1121 . 1 1 114 114 ILE HB H 1 1.247 0.005 . 1 . . . A 114 ILE HB . 18539 1 1122 . 1 1 114 114 ILE HG12 H 1 0.851 0.005 . 2 . . . A 114 ILE HG12 . 18539 1 1123 . 1 1 114 114 ILE HG13 H 1 -0.618 0.005 . 1 . . . A 114 ILE HG13 . 18539 1 1124 . 1 1 114 114 ILE HG21 H 1 -0.037 0.005 . 1 . . . A 114 ILE HG21 . 18539 1 1125 . 1 1 114 114 ILE HG22 H 1 -0.037 0.005 . 1 . . . A 114 ILE HG22 . 18539 1 1126 . 1 1 114 114 ILE HG23 H 1 -0.037 0.005 . 1 . . . A 114 ILE HG23 . 18539 1 1127 . 1 1 114 114 ILE HD11 H 1 -0.176 0.005 . 1 . . . A 114 ILE HD11 . 18539 1 1128 . 1 1 114 114 ILE HD12 H 1 -0.176 0.005 . 1 . . . A 114 ILE HD12 . 18539 1 1129 . 1 1 114 114 ILE HD13 H 1 -0.176 0.005 . 1 . . . A 114 ILE HD13 . 18539 1 1130 . 1 1 114 114 ILE CA C 13 57.496 0.05 . 1 . . . A 114 ILE CA . 18539 1 1131 . 1 1 114 114 ILE CB C 13 35.291 0.05 . 1 . . . A 114 ILE CB . 18539 1 1132 . 1 1 114 114 ILE CG1 C 13 24.046 0.05 . 1 . . . A 114 ILE CG1 . 18539 1 1133 . 1 1 114 114 ILE CG2 C 13 16.349 0.05 . 1 . . . A 114 ILE CG2 . 18539 1 1134 . 1 1 114 114 ILE CD1 C 13 8.654 0.05 . 1 . . . A 114 ILE CD1 . 18539 1 1135 . 1 1 114 114 ILE N N 15 127.341 0.05 . 1 . . . A 114 ILE N . 18539 1 1136 . 1 1 115 115 VAL H H 1 9.395 0.005 . 1 . . . A 115 VAL H . 18539 1 1137 . 1 1 115 115 VAL HA H 1 4.977 0.005 . 1 . . . A 115 VAL HA . 18539 1 1138 . 1 1 115 115 VAL HB H 1 2.048 0.005 . 1 . . . A 115 VAL HB . 18539 1 1139 . 1 1 115 115 VAL HG11 H 1 0.813 0.005 . 1 . . . A 115 VAL HG11 . 18539 1 1140 . 1 1 115 115 VAL HG12 H 1 0.813 0.005 . 1 . . . A 115 VAL HG12 . 18539 1 1141 . 1 1 115 115 VAL HG13 H 1 0.813 0.005 . 1 . . . A 115 VAL HG13 . 18539 1 1142 . 1 1 115 115 VAL HG21 H 1 0.862 0.005 . 1 . . . A 115 VAL HG21 . 18539 1 1143 . 1 1 115 115 VAL HG22 H 1 0.862 0.005 . 1 . . . A 115 VAL HG22 . 18539 1 1144 . 1 1 115 115 VAL HG23 H 1 0.862 0.005 . 1 . . . A 115 VAL HG23 . 18539 1 1145 . 1 1 115 115 VAL CA C 13 59.128 0.05 . 1 . . . A 115 VAL CA . 18539 1 1146 . 1 1 115 115 VAL CB C 13 36.184 0.05 . 1 . . . A 115 VAL CB . 18539 1 1147 . 1 1 115 115 VAL CG1 C 13 20.302 0.05 . 2 . . . A 115 VAL CG1 . 18539 1 1148 . 1 1 115 115 VAL CG2 C 13 21.765 0.05 . 2 . . . A 115 VAL CG2 . 18539 1 1149 . 1 1 115 115 VAL N N 15 123.619 0.05 . 1 . . . A 115 VAL N . 18539 1 1150 . 1 1 116 116 LYS H H 1 8.757 0.005 . 1 . . . A 116 LYS H . 18539 1 1151 . 1 1 116 116 LYS HA H 1 4.750 0.005 . 1 . . . A 116 LYS HA . 18539 1 1152 . 1 1 116 116 LYS HB2 H 1 2.202 0.005 . 2 . . . A 116 LYS HB2 . 18539 1 1153 . 1 1 116 116 LYS HB3 H 1 1.925 0.005 . 1 . . . A 116 LYS HB3 . 18539 1 1154 . 1 1 116 116 LYS HG2 H 1 1.556 0.005 . 2 . . . A 116 LYS HG2 . 18539 1 1155 . 1 1 116 116 LYS HG3 H 1 1.502 0.005 . 1 . . . A 116 LYS HG3 . 18539 1 1156 . 1 1 116 116 LYS HD3 H 1 1.737 0.005 . 1 . . . A 116 LYS HD3 . 18539 1 1157 . 1 1 116 116 LYS HE2 H 1 2.955 0.005 . 2 . . . A 116 LYS HE2 . 18539 1 1158 . 1 1 116 116 LYS HE3 H 1 2.996 0.005 . 1 . . . A 116 LYS HE3 . 18539 1 1159 . 1 1 116 116 LYS CA C 13 56.252 0.05 . 1 . . . A 116 LYS CA . 18539 1 1160 . 1 1 116 116 LYS CB C 13 34.246 0.05 . 1 . . . A 116 LYS CB . 18539 1 1161 . 1 1 116 116 LYS CG C 13 26.423 0.05 . 1 . . . A 116 LYS CG . 18539 1 1162 . 1 1 116 116 LYS CD C 13 29.178 0.05 . 1 . . . A 116 LYS CD . 18539 1 1163 . 1 1 116 116 LYS CE C 13 41.675 0.05 . 1 . . . A 116 LYS CE . 18539 1 1164 . 1 1 116 116 LYS N N 15 120.342 0.05 . 1 . . . A 116 LYS N . 18539 1 1165 . 1 1 117 117 LYS H H 1 7.816 0.005 . 1 . . . A 117 LYS H . 18539 1 1166 . 1 1 117 117 LYS HA H 1 3.767 0.005 . 1 . . . A 117 LYS HA . 18539 1 1167 . 1 1 117 117 LYS HB2 H 1 1.957 0.005 . 2 . . . A 117 LYS HB2 . 18539 1 1168 . 1 1 117 117 LYS HB3 H 1 1.758 0.005 . 1 . . . A 117 LYS HB3 . 18539 1 1169 . 1 1 117 117 LYS HG2 H 1 1.506 0.005 . 2 . . . A 117 LYS HG2 . 18539 1 1170 . 1 1 117 117 LYS HG3 H 1 1.425 0.005 . 1 . . . A 117 LYS HG3 . 18539 1 1171 . 1 1 117 117 LYS HD3 H 1 1.774 0.005 . 1 . . . A 117 LYS HD3 . 18539 1 1172 . 1 1 117 117 LYS HE3 H 1 3.087 0.005 . 1 . . . A 117 LYS HE3 . 18539 1 1173 . 1 1 117 117 LYS CA C 13 59.716 0.05 . 1 . . . A 117 LYS CA . 18539 1 1174 . 1 1 117 117 LYS CB C 13 31.720 0.05 . 1 . . . A 117 LYS CB . 18539 1 1175 . 1 1 117 117 LYS CG C 13 24.654 0.05 . 1 . . . A 117 LYS CG . 18539 1 1176 . 1 1 117 117 LYS CD C 13 29.552 0.05 . 1 . . . A 117 LYS CD . 18539 1 1177 . 1 1 117 117 LYS CE C 13 41.609 0.05 . 1 . . . A 117 LYS CE . 18539 1 1178 . 1 1 117 117 LYS N N 15 120.924 0.05 . 1 . . . A 117 LYS N . 18539 1 1179 . 1 1 118 118 ASP H H 1 7.467 0.005 . 1 . . . A 118 ASP H . 18539 1 1180 . 1 1 118 118 ASP HA H 1 4.321 0.005 . 1 . . . A 118 ASP HA . 18539 1 1181 . 1 1 118 118 ASP HB2 H 1 3.068 0.005 . 2 . . . A 118 ASP HB2 . 18539 1 1182 . 1 1 118 118 ASP HB3 H 1 2.573 0.005 . 1 . . . A 118 ASP HB3 . 18539 1 1183 . 1 1 118 118 ASP CA C 13 53.613 0.05 . 1 . . . A 118 ASP CA . 18539 1 1184 . 1 1 118 118 ASP CB C 13 39.919 0.05 . 1 . . . A 118 ASP CB . 18539 1 1185 . 1 1 118 118 ASP N N 15 113.398 0.05 . 1 . . . A 118 ASP N . 18539 1 1186 . 1 1 119 119 GLY H H 1 8.727 0.005 . 1 . . . A 119 GLY H . 18539 1 1187 . 1 1 119 119 GLY HA2 H 1 4.467 0.005 . 2 . . . A 119 GLY HA2 . 18539 1 1188 . 1 1 119 119 GLY HA3 H 1 3.677 0.005 . 1 . . . A 119 GLY HA3 . 18539 1 1189 . 1 1 119 119 GLY CA C 13 44.876 0.05 . 1 . . . A 119 GLY CA . 18539 1 1190 . 1 1 119 119 GLY N N 15 109.597 0.05 . 1 . . . A 119 GLY N . 18539 1 1191 . 1 1 120 120 THR H H 1 8.269 0.005 . 1 . . . A 120 THR H . 18539 1 1192 . 1 1 120 120 THR HA H 1 3.904 0.005 . 1 . . . A 120 THR HA . 18539 1 1193 . 1 1 120 120 THR HB H 1 3.904 0.005 . 1 . . . A 120 THR HB . 18539 1 1194 . 1 1 120 120 THR HG21 H 1 1.159 0.005 . 1 . . . A 120 THR HG21 . 18539 1 1195 . 1 1 120 120 THR HG22 H 1 1.159 0.005 . 1 . . . A 120 THR HG22 . 18539 1 1196 . 1 1 120 120 THR HG23 H 1 1.159 0.005 . 1 . . . A 120 THR HG23 . 18539 1 1197 . 1 1 120 120 THR CA C 13 64.691 0.05 . 1 . . . A 120 THR CA . 18539 1 1198 . 1 1 120 120 THR CB C 13 68.816 0.05 . 1 . . . A 120 THR CB . 18539 1 1199 . 1 1 120 120 THR CG2 C 13 20.799 0.05 . 1 . . . A 120 THR CG2 . 18539 1 1200 . 1 1 120 120 THR N N 15 119.672 0.05 . 1 . . . A 120 THR N . 18539 1 1201 . 1 1 121 121 LEU H H 1 8.775 0.005 . 1 . . . A 121 LEU H . 18539 1 1202 . 1 1 121 121 LEU HA H 1 4.136 0.005 . 1 . . . A 121 LEU HA . 18539 1 1203 . 1 1 121 121 LEU HB2 H 1 1.835 0.005 . 2 . . . A 121 LEU HB2 . 18539 1 1204 . 1 1 121 121 LEU HB3 H 1 1.667 0.005 . 1 . . . A 121 LEU HB3 . 18539 1 1205 . 1 1 121 121 LEU HG H 1 1.344 0.005 . 1 . . . A 121 LEU HG . 18539 1 1206 . 1 1 121 121 LEU HD11 H 1 0.798 0.005 . 1 . . . A 121 LEU HD11 . 18539 1 1207 . 1 1 121 121 LEU HD12 H 1 0.798 0.005 . 1 . . . A 121 LEU HD12 . 18539 1 1208 . 1 1 121 121 LEU HD13 H 1 0.798 0.005 . 1 . . . A 121 LEU HD13 . 18539 1 1209 . 1 1 121 121 LEU HD21 H 1 0.907 0.005 . 1 . . . A 121 LEU HD21 . 18539 1 1210 . 1 1 121 121 LEU HD22 H 1 0.907 0.005 . 1 . . . A 121 LEU HD22 . 18539 1 1211 . 1 1 121 121 LEU HD23 H 1 0.907 0.005 . 1 . . . A 121 LEU HD23 . 18539 1 1212 . 1 1 121 121 LEU CA C 13 56.730 0.05 . 1 . . . A 121 LEU CA . 18539 1 1213 . 1 1 121 121 LEU CB C 13 42.736 0.05 . 1 . . . A 121 LEU CB . 18539 1 1214 . 1 1 121 121 LEU CG C 13 27.296 0.05 . 1 . . . A 121 LEU CG . 18539 1 1215 . 1 1 121 121 LEU CD1 C 13 24.018 0.05 . 2 . . . A 121 LEU CD1 . 18539 1 1216 . 1 1 121 121 LEU CD2 C 13 26.173 0.05 . 2 . . . A 121 LEU CD2 . 18539 1 1217 . 1 1 121 121 LEU N N 15 129.303 0.05 . 1 . . . A 121 LEU N . 18539 1 1218 . 1 1 122 122 ILE H H 1 8.996 0.005 . 1 . . . A 122 ILE H . 18539 1 1219 . 1 1 122 122 ILE HA H 1 4.104 0.005 . 1 . . . A 122 ILE HA . 18539 1 1220 . 1 1 122 122 ILE HB H 1 1.213 0.005 . 1 . . . A 122 ILE HB . 18539 1 1221 . 1 1 122 122 ILE HG12 H 1 1.540 0.005 . 2 . . . A 122 ILE HG12 . 18539 1 1222 . 1 1 122 122 ILE HG13 H 1 0.929 0.005 . 1 . . . A 122 ILE HG13 . 18539 1 1223 . 1 1 122 122 ILE HG21 H 1 0.805 0.005 . 1 . . . A 122 ILE HG21 . 18539 1 1224 . 1 1 122 122 ILE HG22 H 1 0.805 0.005 . 1 . . . A 122 ILE HG22 . 18539 1 1225 . 1 1 122 122 ILE HG23 H 1 0.805 0.005 . 1 . . . A 122 ILE HG23 . 18539 1 1226 . 1 1 122 122 ILE HD11 H 1 0.719 0.005 . 1 . . . A 122 ILE HD11 . 18539 1 1227 . 1 1 122 122 ILE HD12 H 1 0.719 0.005 . 1 . . . A 122 ILE HD12 . 18539 1 1228 . 1 1 122 122 ILE HD13 H 1 0.719 0.005 . 1 . . . A 122 ILE HD13 . 18539 1 1229 . 1 1 122 122 ILE CA C 13 62.904 0.05 . 1 . . . A 122 ILE CA . 18539 1 1230 . 1 1 122 122 ILE CB C 13 38.394 0.05 . 1 . . . A 122 ILE CB . 18539 1 1231 . 1 1 122 122 ILE CG1 C 13 27.642 0.05 . 1 . . . A 122 ILE CG1 . 18539 1 1232 . 1 1 122 122 ILE CG2 C 13 17.107 0.05 . 1 . . . A 122 ILE CG2 . 18539 1 1233 . 1 1 122 122 ILE CD1 C 13 14.055 0.05 . 1 . . . A 122 ILE CD1 . 18539 1 1234 . 1 1 122 122 ILE N N 15 126.490 0.05 . 1 . . . A 122 ILE N . 18539 1 1235 . 1 1 123 123 SER H H 1 7.883 0.005 . 1 . . . A 123 SER H . 18539 1 1236 . 1 1 123 123 SER HA H 1 4.682 0.005 . 1 . . . A 123 SER HA . 18539 1 1237 . 1 1 123 123 SER HB2 H 1 3.915 0.005 . 2 . . . A 123 SER HB2 . 18539 1 1238 . 1 1 123 123 SER HB3 H 1 3.139 0.005 . 1 . . . A 123 SER HB3 . 18539 1 1239 . 1 1 123 123 SER CA C 13 56.933 0.05 . 1 . . . A 123 SER CA . 18539 1 1240 . 1 1 123 123 SER CB C 13 65.242 0.05 . 1 . . . A 123 SER CB . 18539 1 1241 . 1 1 123 123 SER N N 15 109.492 0.05 . 1 . . . A 123 SER N . 18539 1 1242 . 1 1 124 124 MET H H 1 9.306 0.005 . 1 . . . A 124 MET H . 18539 1 1243 . 1 1 124 124 MET HA H 1 4.802 0.005 . 1 . . . A 124 MET HA . 18539 1 1244 . 1 1 124 124 MET HB2 H 1 2.011 0.005 . 2 . . . A 124 MET HB2 . 18539 1 1245 . 1 1 124 124 MET HB3 H 1 2.228 0.005 . 1 . . . A 124 MET HB3 . 18539 1 1246 . 1 1 124 124 MET HG2 H 1 2.835 0.005 . 2 . . . A 124 MET HG2 . 18539 1 1247 . 1 1 124 124 MET HG3 H 1 2.552 0.005 . 1 . . . A 124 MET HG3 . 18539 1 1248 . 1 1 124 124 MET HE1 H 1 2.163 0.005 . 1 . . . A 124 MET HE1 . 18539 1 1249 . 1 1 124 124 MET HE2 H 1 2.163 0.005 . 1 . . . A 124 MET HE2 . 18539 1 1250 . 1 1 124 124 MET HE3 H 1 2.163 0.005 . 1 . . . A 124 MET HE3 . 18539 1 1251 . 1 1 124 124 MET CA C 13 54.851 0.05 . 1 . . . A 124 MET CA . 18539 1 1252 . 1 1 124 124 MET CB C 13 31.795 0.05 . 1 . . . A 124 MET CB . 18539 1 1253 . 1 1 124 124 MET CG C 13 32.196 0.05 . 1 . . . A 124 MET CG . 18539 1 1254 . 1 1 124 124 MET CE C 13 16.162 0.05 . 1 . . . A 124 MET CE . 18539 1 1255 . 1 1 124 124 MET N N 15 125.779 0.05 . 1 . . . A 124 MET N . 18539 1 1256 . 1 1 125 125 ASN H H 1 8.668 0.005 . 1 . . . A 125 ASN H . 18539 1 1257 . 1 1 125 125 ASN HA H 1 5.281 0.005 . 1 . . . A 125 ASN HA . 18539 1 1258 . 1 1 125 125 ASN HB2 H 1 3.087 0.005 . 2 . . . A 125 ASN HB2 . 18539 1 1259 . 1 1 125 125 ASN HB3 H 1 2.522 0.005 . 1 . . . A 125 ASN HB3 . 18539 1 1260 . 1 1 125 125 ASN HD21 H 1 7.069 0.005 . 2 . . . A 125 ASN HD21 . 18539 1 1261 . 1 1 125 125 ASN HD22 H 1 7.855 0.005 . 2 . . . A 125 ASN HD22 . 18539 1 1262 . 1 1 125 125 ASN CA C 13 51.599 0.05 . 1 . . . A 125 ASN CA . 18539 1 1263 . 1 1 125 125 ASN CB C 13 38.458 0.05 . 1 . . . A 125 ASN CB . 18539 1 1264 . 1 1 125 125 ASN N N 15 120.193 0.05 . 1 . . . A 125 ASN N . 18539 1 1265 . 1 1 125 125 ASN ND2 N 15 112.871 0.05 . 1 . . . A 125 ASN ND2 . 18539 1 1266 . 1 1 126 126 GLY H H 1 7.797 0.005 . 1 . . . A 126 GLY H . 18539 1 1267 . 1 1 126 126 GLY HA2 H 1 4.071 0.005 . 2 . . . A 126 GLY HA2 . 18539 1 1268 . 1 1 126 126 GLY HA3 H 1 3.605 0.005 . 1 . . . A 126 GLY HA3 . 18539 1 1269 . 1 1 126 126 GLY CA C 13 48.235 0.05 . 1 . . . A 126 GLY CA . 18539 1 1270 . 1 1 126 126 GLY N N 15 107.012 0.05 . 1 . . . A 126 GLY N . 18539 1 1271 . 1 1 127 127 ARG H H 1 8.532 0.005 . 1 . . . A 127 ARG H . 18539 1 1272 . 1 1 127 127 ARG HA H 1 3.910 0.005 . 1 . . . A 127 ARG HA . 18539 1 1273 . 1 1 127 127 ARG HB2 H 1 1.753 0.005 . 2 . . . A 127 ARG HB2 . 18539 1 1274 . 1 1 127 127 ARG HB3 H 1 1.249 0.005 . 1 . . . A 127 ARG HB3 . 18539 1 1275 . 1 1 127 127 ARG HG2 H 1 0.474 0.005 . 2 . . . A 127 ARG HG2 . 18539 1 1276 . 1 1 127 127 ARG HG3 H 1 0.533 0.005 . 1 . . . A 127 ARG HG3 . 18539 1 1277 . 1 1 127 127 ARG HD3 H 1 2.702 0.005 . 1 . . . A 127 ARG HD3 . 18539 1 1278 . 1 1 127 127 ARG CA C 13 59.246 0.05 . 1 . . . A 127 ARG CA . 18539 1 1279 . 1 1 127 127 ARG CB C 13 29.783 0.05 . 1 . . . A 127 ARG CB . 18539 1 1280 . 1 1 127 127 ARG CG C 13 25.314 0.05 . 1 . . . A 127 ARG CG . 18539 1 1281 . 1 1 127 127 ARG CD C 13 42.867 0.05 . 1 . . . A 127 ARG CD . 18539 1 1282 . 1 1 127 127 ARG N N 15 120.831 0.05 . 1 . . . A 127 ARG N . 18539 1 1283 . 1 1 128 128 GLY H H 1 7.772 0.005 . 1 . . . A 128 GLY H . 18539 1 1284 . 1 1 128 128 GLY HA2 H 1 3.924 0.005 . 2 . . . A 128 GLY HA2 . 18539 1 1285 . 1 1 128 128 GLY HA3 H 1 3.857 0.005 . 1 . . . A 128 GLY HA3 . 18539 1 1286 . 1 1 128 128 GLY CA C 13 46.893 0.05 . 1 . . . A 128 GLY CA . 18539 1 1287 . 1 1 128 128 GLY N N 15 106.888 0.05 . 1 . . . A 128 GLY N . 18539 1 1288 . 1 1 129 129 GLU H H 1 8.182 0.005 . 1 . . . A 129 GLU H . 18539 1 1289 . 1 1 129 129 GLU HA H 1 4.050 0.005 . 1 . . . A 129 GLU HA . 18539 1 1290 . 1 1 129 129 GLU HB2 H 1 2.385 0.005 . 2 . . . A 129 GLU HB2 . 18539 1 1291 . 1 1 129 129 GLU HB3 H 1 2.029 0.005 . 1 . . . A 129 GLU HB3 . 18539 1 1292 . 1 1 129 129 GLU HG2 H 1 2.577 0.005 . 2 . . . A 129 GLU HG2 . 18539 1 1293 . 1 1 129 129 GLU HG3 H 1 2.294 0.005 . 1 . . . A 129 GLU HG3 . 18539 1 1294 . 1 1 129 129 GLU CA C 13 59.847 0.05 . 1 . . . A 129 GLU CA . 18539 1 1295 . 1 1 129 129 GLU CB C 13 29.415 0.05 . 1 . . . A 129 GLU CB . 18539 1 1296 . 1 1 129 129 GLU CG C 13 37.212 0.05 . 1 . . . A 129 GLU CG . 18539 1 1297 . 1 1 129 129 GLU N N 15 122.097 0.05 . 1 . . . A 129 GLU N . 18539 1 1298 . 1 1 130 130 VAL H H 1 8.694 0.005 . 1 . . . A 130 VAL H . 18539 1 1299 . 1 1 130 130 VAL HA H 1 3.627 0.005 . 1 . . . A 130 VAL HA . 18539 1 1300 . 1 1 130 130 VAL HB H 1 2.490 0.005 . 1 . . . A 130 VAL HB . 18539 1 1301 . 1 1 130 130 VAL HG11 H 1 0.874 0.005 . 1 . . . A 130 VAL HG11 . 18539 1 1302 . 1 1 130 130 VAL HG12 H 1 0.874 0.005 . 1 . . . A 130 VAL HG12 . 18539 1 1303 . 1 1 130 130 VAL HG13 H 1 0.874 0.005 . 1 . . . A 130 VAL HG13 . 18539 1 1304 . 1 1 130 130 VAL HG21 H 1 1.313 0.005 . 1 . . . A 130 VAL HG21 . 18539 1 1305 . 1 1 130 130 VAL HG22 H 1 1.313 0.005 . 1 . . . A 130 VAL HG22 . 18539 1 1306 . 1 1 130 130 VAL HG23 H 1 1.313 0.005 . 1 . . . A 130 VAL HG23 . 18539 1 1307 . 1 1 130 130 VAL CA C 13 66.988 0.05 . 1 . . . A 130 VAL CA . 18539 1 1308 . 1 1 130 130 VAL CB C 13 31.900 0.05 . 1 . . . A 130 VAL CB . 18539 1 1309 . 1 1 130 130 VAL CG1 C 13 21.578 0.05 . 2 . . . A 130 VAL CG1 . 18539 1 1310 . 1 1 130 130 VAL CG2 C 13 24.918 0.05 . 2 . . . A 130 VAL CG2 . 18539 1 1311 . 1 1 130 130 VAL N N 15 119.726 0.05 . 1 . . . A 130 VAL N . 18539 1 1312 . 1 1 131 131 GLN H H 1 8.431 0.005 . 1 . . . A 131 GLN H . 18539 1 1313 . 1 1 131 131 GLN HA H 1 3.985 0.005 . 1 . . . A 131 GLN HA . 18539 1 1314 . 1 1 131 131 GLN HB2 H 1 2.417 0.005 . 2 . . . A 131 GLN HB2 . 18539 1 1315 . 1 1 131 131 GLN HB3 H 1 2.232 0.005 . 1 . . . A 131 GLN HB3 . 18539 1 1316 . 1 1 131 131 GLN HG2 H 1 2.639 0.005 . 2 . . . A 131 GLN HG2 . 18539 1 1317 . 1 1 131 131 GLN HG3 H 1 2.500 0.005 . 1 . . . A 131 GLN HG3 . 18539 1 1318 . 1 1 131 131 GLN CA C 13 59.851 0.05 . 1 . . . A 131 GLN CA . 18539 1 1319 . 1 1 131 131 GLN CB C 13 28.784 0.05 . 1 . . . A 131 GLN CB . 18539 1 1320 . 1 1 131 131 GLN CG C 13 34.754 0.05 . 1 . . . A 131 GLN CG . 18539 1 1321 . 1 1 131 131 GLN N N 15 118.808 0.05 . 1 . . . A 131 GLN N . 18539 1 1322 . 1 1 132 132 SER H H 1 7.854 0.005 . 1 . . . A 132 SER H . 18539 1 1323 . 1 1 132 132 SER HA H 1 4.408 0.005 . 1 . . . A 132 SER HA . 18539 1 1324 . 1 1 132 132 SER HB3 H 1 3.892 0.005 . 1 . . . A 132 SER HB3 . 18539 1 1325 . 1 1 132 132 SER CA C 13 60.679 0.05 . 1 . . . A 132 SER CA . 18539 1 1326 . 1 1 132 132 SER CB C 13 64.038 0.05 . 1 . . . A 132 SER CB . 18539 1 1327 . 1 1 132 132 SER N N 15 109.979 0.05 . 1 . . . A 132 SER N . 18539 1 1328 . 1 1 133 133 LEU H H 1 8.360 0.005 . 1 . . . A 133 LEU H . 18539 1 1329 . 1 1 133 133 LEU HA H 1 4.487 0.005 . 1 . . . A 133 LEU HA . 18539 1 1330 . 1 1 133 133 LEU HB2 H 1 1.631 0.005 . 2 . . . A 133 LEU HB2 . 18539 1 1331 . 1 1 133 133 LEU HB3 H 1 1.027 0.005 . 1 . . . A 133 LEU HB3 . 18539 1 1332 . 1 1 133 133 LEU HG H 1 1.590 0.005 . 1 . . . A 133 LEU HG . 18539 1 1333 . 1 1 133 133 LEU HD11 H 1 0.693 0.005 . 1 . . . A 133 LEU HD11 . 18539 1 1334 . 1 1 133 133 LEU HD12 H 1 0.693 0.005 . 1 . . . A 133 LEU HD12 . 18539 1 1335 . 1 1 133 133 LEU HD13 H 1 0.693 0.005 . 1 . . . A 133 LEU HD13 . 18539 1 1336 . 1 1 133 133 LEU HD21 H 1 0.623 0.005 . 1 . . . A 133 LEU HD21 . 18539 1 1337 . 1 1 133 133 LEU HD22 H 1 0.623 0.005 . 1 . . . A 133 LEU HD22 . 18539 1 1338 . 1 1 133 133 LEU HD23 H 1 0.623 0.005 . 1 . . . A 133 LEU HD23 . 18539 1 1339 . 1 1 133 133 LEU CA C 13 54.887 0.05 . 1 . . . A 133 LEU CA . 18539 1 1340 . 1 1 133 133 LEU CB C 13 44.817 0.05 . 1 . . . A 133 LEU CB . 18539 1 1341 . 1 1 133 133 LEU CG C 13 26.482 0.05 . 1 . . . A 133 LEU CG . 18539 1 1342 . 1 1 133 133 LEU CD1 C 13 22.479 0.05 . 2 . . . A 133 LEU CD1 . 18539 1 1343 . 1 1 133 133 LEU CD2 C 13 25.522 0.05 . 2 . . . A 133 LEU CD2 . 18539 1 1344 . 1 1 133 133 LEU N N 15 118.698 0.05 . 1 . . . A 133 LEU N . 18539 1 1345 . 1 1 134 134 GLY H H 1 8.593 0.005 . 1 . . . A 134 GLY H . 18539 1 1346 . 1 1 134 134 GLY HA2 H 1 4.234 0.005 . 2 . . . A 134 GLY HA2 . 18539 1 1347 . 1 1 134 134 GLY HA3 H 1 3.636 0.005 . 1 . . . A 134 GLY HA3 . 18539 1 1348 . 1 1 134 134 GLY CA C 13 44.954 0.05 . 1 . . . A 134 GLY CA . 18539 1 1349 . 1 1 134 134 GLY N N 15 112.911 0.05 . 1 . . . A 134 GLY N . 18539 1 1350 . 1 1 135 135 PRO HA H 1 4.082 0.005 . 1 . . . A 135 PRO HA . 18539 1 1351 . 1 1 135 135 PRO HB2 H 1 2.149 0.005 . 2 . . . A 135 PRO HB2 . 18539 1 1352 . 1 1 135 135 PRO HB3 H 1 1.974 0.005 . 1 . . . A 135 PRO HB3 . 18539 1 1353 . 1 1 135 135 PRO HG2 H 1 1.985 0.005 . 2 . . . A 135 PRO HG2 . 18539 1 1354 . 1 1 135 135 PRO HG3 H 1 2.134 0.005 . 1 . . . A 135 PRO HG3 . 18539 1 1355 . 1 1 135 135 PRO HD2 H 1 3.711 0.005 . 2 . . . A 135 PRO HD2 . 18539 1 1356 . 1 1 135 135 PRO HD3 H 1 3.991 0.005 . 1 . . . A 135 PRO HD3 . 18539 1 1357 . 1 1 135 135 PRO CA C 13 65.072 0.05 . 1 . . . A 135 PRO CA . 18539 1 1358 . 1 1 135 135 PRO CB C 13 31.842 0.05 . 1 . . . A 135 PRO CB . 18539 1 1359 . 1 1 135 135 PRO CG C 13 27.526 0.05 . 1 . . . A 135 PRO CG . 18539 1 1360 . 1 1 135 135 PRO CD C 13 50.653 0.05 . 1 . . . A 135 PRO CD . 18539 1 1361 . 1 1 136 136 ARG H H 1 7.372 0.005 . 1 . . . A 136 ARG H . 18539 1 1362 . 1 1 136 136 ARG HA H 1 3.993 0.005 . 1 . . . A 136 ARG HA . 18539 1 1363 . 1 1 136 136 ARG HB2 H 1 1.906 0.005 . 2 . . . A 136 ARG HB2 . 18539 1 1364 . 1 1 136 136 ARG HB3 H 1 1.792 0.005 . 1 . . . A 136 ARG HB3 . 18539 1 1365 . 1 1 136 136 ARG HG3 H 1 1.641 0.005 . 1 . . . A 136 ARG HG3 . 18539 1 1366 . 1 1 136 136 ARG HD3 H 1 3.155 0.005 . 1 . . . A 136 ARG HD3 . 18539 1 1367 . 1 1 136 136 ARG CA C 13 57.940 0.05 . 1 . . . A 136 ARG CA . 18539 1 1368 . 1 1 136 136 ARG CB C 13 28.873 0.05 . 1 . . . A 136 ARG CB . 18539 1 1369 . 1 1 136 136 ARG CG C 13 27.923 0.05 . 1 . . . A 136 ARG CG . 18539 1 1370 . 1 1 136 136 ARG CD C 13 43.008 0.05 . 1 . . . A 136 ARG CD . 18539 1 1371 . 1 1 136 136 ARG N N 15 117.221 0.05 . 1 . . . A 136 ARG N . 18539 1 1372 . 1 1 137 137 ALA H H 1 7.977 0.005 . 1 . . . A 137 ALA H . 18539 1 1373 . 1 1 137 137 ALA HA H 1 3.297 0.005 . 1 . . . A 137 ALA HA . 18539 1 1374 . 1 1 137 137 ALA HB1 H 1 0.587 0.005 . 1 . . . A 137 ALA HB1 . 18539 1 1375 . 1 1 137 137 ALA HB2 H 1 0.587 0.005 . 1 . . . A 137 ALA HB2 . 18539 1 1376 . 1 1 137 137 ALA HB3 H 1 0.587 0.005 . 1 . . . A 137 ALA HB3 . 18539 1 1377 . 1 1 137 137 ALA CA C 13 54.266 0.05 . 1 . . . A 137 ALA CA . 18539 1 1378 . 1 1 137 137 ALA CB C 13 17.601 0.05 . 1 . . . A 137 ALA CB . 18539 1 1379 . 1 1 137 137 ALA N N 15 122.743 0.05 . 1 . . . A 137 ALA N . 18539 1 1380 . 1 1 138 138 PHE H H 1 6.594 0.005 . 1 . . . A 138 PHE H . 18539 1 1381 . 1 1 138 138 PHE HA H 1 3.412 0.005 . 1 . . . A 138 PHE HA . 18539 1 1382 . 1 1 138 138 PHE HB2 H 1 2.697 0.005 . 2 . . . A 138 PHE HB2 . 18539 1 1383 . 1 1 138 138 PHE HB3 H 1 2.426 0.005 . 1 . . . A 138 PHE HB3 . 18539 1 1384 . 1 1 138 138 PHE HD1 H 1 6.788 0.005 . 3 . . . A 138 PHE HD1 . 18539 1 1385 . 1 1 138 138 PHE HE1 H 1 7.077 0.005 . 3 . . . A 138 PHE HE1 . 18539 1 1386 . 1 1 138 138 PHE HZ H 1 7.215 0.005 . 1 . . . A 138 PHE HZ . 18539 1 1387 . 1 1 138 138 PHE CA C 13 60.876 0.05 . 1 . . . A 138 PHE CA . 18539 1 1388 . 1 1 138 138 PHE CB C 13 39.989 0.05 . 1 . . . A 138 PHE CB . 18539 1 1389 . 1 1 138 138 PHE CE1 C 13 132.638 0.05 . 3 . . . A 138 PHE CE1 . 18539 1 1390 . 1 1 138 138 PHE CZ C 13 129.425 0.05 . 1 . . . A 138 PHE CZ . 18539 1 1391 . 1 1 138 138 PHE N N 15 113.225 0.05 . 1 . . . A 138 PHE N . 18539 1 1392 . 1 1 139 139 GLN H H 1 6.994 0.005 . 1 . . . A 139 GLN H . 18539 1 1393 . 1 1 139 139 GLN HA H 1 3.663 0.005 . 1 . . . A 139 GLN HA . 18539 1 1394 . 1 1 139 139 GLN HB2 H 1 2.350 0.005 . 2 . . . A 139 GLN HB2 . 18539 1 1395 . 1 1 139 139 GLN HB3 H 1 1.964 0.005 . 1 . . . A 139 GLN HB3 . 18539 1 1396 . 1 1 139 139 GLN HG3 H 1 2.359 0.005 . 1 . . . A 139 GLN HG3 . 18539 1 1397 . 1 1 139 139 GLN HE21 H 1 6.813 0.005 . 2 . . . A 139 GLN HE21 . 18539 1 1398 . 1 1 139 139 GLN HE22 H 1 7.375 0.005 . 2 . . . A 139 GLN HE22 . 18539 1 1399 . 1 1 139 139 GLN CA C 13 58.134 0.05 . 1 . . . A 139 GLN CA . 18539 1 1400 . 1 1 139 139 GLN CB C 13 27.627 0.05 . 1 . . . A 139 GLN CB . 18539 1 1401 . 1 1 139 139 GLN CG C 13 33.736 0.05 . 1 . . . A 139 GLN CG . 18539 1 1402 . 1 1 139 139 GLN N N 15 114.760 0.05 . 1 . . . A 139 GLN N . 18539 1 1403 . 1 1 139 139 GLN NE2 N 15 111.144 0.05 . 1 . . . A 139 GLN NE2 . 18539 1 1404 . 1 1 140 140 ASN H H 1 6.664 0.005 . 1 . . . A 140 ASN H . 18539 1 1405 . 1 1 140 140 ASN HA H 1 4.297 0.005 . 1 . . . A 140 ASN HA . 18539 1 1406 . 1 1 140 140 ASN HB3 H 1 2.602 0.005 . 1 . . . A 140 ASN HB3 . 18539 1 1407 . 1 1 140 140 ASN HD21 H 1 6.761 0.005 . 2 . . . A 140 ASN HD21 . 18539 1 1408 . 1 1 140 140 ASN HD22 H 1 7.422 0.005 . 2 . . . A 140 ASN HD22 . 18539 1 1409 . 1 1 140 140 ASN CA C 13 55.090 0.05 . 1 . . . A 140 ASN CA . 18539 1 1410 . 1 1 140 140 ASN CB C 13 37.213 0.05 . 1 . . . A 140 ASN CB . 18539 1 1411 . 1 1 140 140 ASN N N 15 115.701 0.05 . 1 . . . A 140 ASN N . 18539 1 1412 . 1 1 140 140 ASN ND2 N 15 112.008 0.05 . 1 . . . A 140 ASN ND2 . 18539 1 1413 . 1 1 141 141 TRP H H 1 7.326 0.005 . 1 . . . A 141 TRP H . 18539 1 1414 . 1 1 141 141 TRP HA H 1 4.417 0.005 . 1 . . . A 141 TRP HA . 18539 1 1415 . 1 1 141 141 TRP HB2 H 1 3.000 0.005 . 2 . . . A 141 TRP HB2 . 18539 1 1416 . 1 1 141 141 TRP HB3 H 1 2.826 0.005 . 1 . . . A 141 TRP HB3 . 18539 1 1417 . 1 1 141 141 TRP HD1 H 1 6.980 0.005 . 1 . . . A 141 TRP HD1 . 18539 1 1418 . 1 1 141 141 TRP HE1 H 1 11.049 0.005 . 1 . . . A 141 TRP HE1 . 18539 1 1419 . 1 1 141 141 TRP HE3 H 1 7.066 0.005 . 1 . . . A 141 TRP HE3 . 18539 1 1420 . 1 1 141 141 TRP HZ2 H 1 7.244 0.005 . 1 . . . A 141 TRP HZ2 . 18539 1 1421 . 1 1 141 141 TRP HZ3 H 1 6.279 0.005 . 1 . . . A 141 TRP HZ3 . 18539 1 1422 . 1 1 141 141 TRP HH2 H 1 6.606 0.005 . 1 . . . A 141 TRP HH2 . 18539 1 1423 . 1 1 141 141 TRP CA C 13 57.380 0.05 . 1 . . . A 141 TRP CA . 18539 1 1424 . 1 1 141 141 TRP CB C 13 28.675 0.05 . 1 . . . A 141 TRP CB . 18539 1 1425 . 1 1 141 141 TRP CD1 C 13 125.031 0.05 . 1 . . . A 141 TRP CD1 . 18539 1 1426 . 1 1 141 141 TRP CE3 C 13 119.848 0.05 . 1 . . . A 141 TRP CE3 . 18539 1 1427 . 1 1 141 141 TRP CZ2 C 13 114.374 0.05 . 1 . . . A 141 TRP CZ2 . 18539 1 1428 . 1 1 141 141 TRP CZ3 C 13 120.468 0.05 . 1 . . . A 141 TRP CZ3 . 18539 1 1429 . 1 1 141 141 TRP CH2 C 13 123.127 0.05 . 1 . . . A 141 TRP CH2 . 18539 1 1430 . 1 1 141 141 TRP N N 15 121.066 0.05 . 1 . . . A 141 TRP N . 18539 1 1431 . 1 1 141 141 TRP NE1 N 15 131.902 0.05 . 1 . . . A 141 TRP NE1 . 18539 1 1432 . 1 1 142 142 ALA H H 1 7.772 0.005 . 1 . . . A 142 ALA H . 18539 1 1433 . 1 1 142 142 ALA HA H 1 3.925 0.005 . 1 . . . A 142 ALA HA . 18539 1 1434 . 1 1 142 142 ALA HB1 H 1 0.884 0.005 . 1 . . . A 142 ALA HB1 . 18539 1 1435 . 1 1 142 142 ALA HB2 H 1 0.884 0.005 . 1 . . . A 142 ALA HB2 . 18539 1 1436 . 1 1 142 142 ALA HB3 H 1 0.884 0.005 . 1 . . . A 142 ALA HB3 . 18539 1 1437 . 1 1 142 142 ALA CA C 13 52.776 0.05 . 1 . . . A 142 ALA CA . 18539 1 1438 . 1 1 142 142 ALA CB C 13 18.420 0.05 . 1 . . . A 142 ALA CB . 18539 1 1439 . 1 1 142 142 ALA N N 15 117.032 0.05 . 1 . . . A 142 ALA N . 18539 1 1440 . 1 1 143 143 ARG H H 1 7.267 0.005 . 1 . . . A 143 ARG H . 18539 1 1441 . 1 1 143 143 ARG HA H 1 4.135 0.005 . 1 . . . A 143 ARG HA . 18539 1 1442 . 1 1 143 143 ARG HB3 H 1 1.821 0.005 . 1 . . . A 143 ARG HB3 . 18539 1 1443 . 1 1 143 143 ARG HG2 H 1 1.651 0.005 . 2 . . . A 143 ARG HG2 . 18539 1 1444 . 1 1 143 143 ARG HG3 H 1 1.570 0.005 . 1 . . . A 143 ARG HG3 . 18539 1 1445 . 1 1 143 143 ARG HD3 H 1 3.122 0.005 . 1 . . . A 143 ARG HD3 . 18539 1 1446 . 1 1 143 143 ARG CA C 13 56.611 0.05 . 1 . . . A 143 ARG CA . 18539 1 1447 . 1 1 143 143 ARG CB C 13 30.030 0.05 . 1 . . . A 143 ARG CB . 18539 1 1448 . 1 1 143 143 ARG CG C 13 27.248 0.05 . 1 . . . A 143 ARG CG . 18539 1 1449 . 1 1 143 143 ARG CD C 13 43.370 0.05 . 1 . . . A 143 ARG CD . 18539 1 1450 . 1 1 143 143 ARG N N 15 117.118 0.05 . 1 . . . A 143 ARG N . 18539 1 stop_ save_