################################### # 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 16665 _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 '2D 1H-15N HSQC' . . . 16665 1 2 '2D 1H-13C HSQC' . . . 16665 1 3 '3D CBCA(CO)NH' . . . 16665 1 4 '3D HNCACB' . . . 16665 1 5 '3D HCCH-TOCSY' . . . 16665 1 6 '3D H(CCO)NH' . . . 16665 1 7 '3D 1H-15N NOESY' . . . 16665 1 8 '3D 1H-13C NOESY' . . . 16665 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 2 2 SER H H 1 7.290 0.000 . 1 . . . . 2 SER H . 16665 1 2 . 1 1 2 2 SER HA H 1 4.621 0.007 . 1 . . . . 2 SER HA . 16665 1 3 . 1 1 2 2 SER HB2 H 1 3.791 0.002 . 2 . . . . 2 SER HB2 . 16665 1 4 . 1 1 2 2 SER HB3 H 1 3.861 0.006 . 2 . . . . 2 SER HB3 . 16665 1 5 . 1 1 2 2 SER CA C 13 58.015 0.000 . 1 . . . . 2 SER CA . 16665 1 6 . 1 1 2 2 SER CB C 13 63.632 0.000 . 1 . . . . 2 SER CB . 16665 1 7 . 1 1 3 3 LEU H H 1 8.492 0.008 . 1 . . . . 3 LEU H . 16665 1 8 . 1 1 3 3 LEU HA H 1 4.632 0.001 . 1 . . . . 3 LEU HA . 16665 1 9 . 1 1 3 3 LEU HB2 H 1 1.678 0.007 . 2 . . . . 3 LEU HB2 . 16665 1 10 . 1 1 3 3 LEU HB3 H 1 1.877 0.004 . 2 . . . . 3 LEU HB3 . 16665 1 11 . 1 1 3 3 LEU HD11 H 1 0.814 0.003 . 2 . . . . 3 LEU QD1 . 16665 1 12 . 1 1 3 3 LEU HD12 H 1 0.814 0.003 . 2 . . . . 3 LEU QD1 . 16665 1 13 . 1 1 3 3 LEU HD13 H 1 0.814 0.003 . 2 . . . . 3 LEU QD1 . 16665 1 14 . 1 1 3 3 LEU HD21 H 1 0.901 0.004 . 2 . . . . 3 LEU QD2 . 16665 1 15 . 1 1 3 3 LEU HD22 H 1 0.901 0.004 . 2 . . . . 3 LEU QD2 . 16665 1 16 . 1 1 3 3 LEU HD23 H 1 0.901 0.004 . 2 . . . . 3 LEU QD2 . 16665 1 17 . 1 1 3 3 LEU HG H 1 1.552 0.004 . 1 . . . . 3 LEU HG . 16665 1 18 . 1 1 3 3 LEU CA C 13 53.803 0.000 . 1 . . . . 3 LEU CA . 16665 1 19 . 1 1 3 3 LEU CB C 13 41.848 0.000 . 1 . . . . 3 LEU CB . 16665 1 20 . 1 1 3 3 LEU CD1 C 13 22.882 0.000 . 1 . . . . 3 LEU CD1 . 16665 1 21 . 1 1 3 3 LEU CD2 C 13 26.610 0.000 . 1 . . . . 3 LEU CD2 . 16665 1 22 . 1 1 3 3 LEU CG C 13 26.293 0.080 . 1 . . . . 3 LEU CG . 16665 1 23 . 1 1 3 3 LEU N N 15 126.130 0.000 . 1 . . . . 3 LEU N . 16665 1 24 . 1 1 4 4 LYS H H 1 10.698 0.009 . 1 . . . . 4 LYS H . 16665 1 25 . 1 1 4 4 LYS HA H 1 3.914 0.005 . 1 . . . . 4 LYS HA . 16665 1 26 . 1 1 4 4 LYS HB2 H 1 1.296 0.000 . 2 . . . . 4 LYS HB2 . 16665 1 27 . 1 1 4 4 LYS HB3 H 1 1.552 0.005 . 2 . . . . 4 LYS HB3 . 16665 1 28 . 1 1 4 4 LYS HD2 H 1 1.134 0.008 . 2 . . . . 4 LYS HD2 . 16665 1 29 . 1 1 4 4 LYS HD3 H 1 1.353 0.004 . 2 . . . . 4 LYS HD3 . 16665 1 30 . 1 1 4 4 LYS HE2 H 1 2.421 0.008 . 1 . . . . 4 LYS HE2 . 16665 1 31 . 1 1 4 4 LYS HE3 H 1 2.421 0.006 . 1 . . . . 4 LYS HE3 . 16665 1 32 . 1 1 4 4 LYS HG2 H 1 1.082 0.003 . 2 . . . . 4 LYS HG2 . 16665 1 33 . 1 1 4 4 LYS HG3 H 1 1.298 0.004 . 2 . . . . 4 LYS HG3 . 16665 1 34 . 1 1 4 4 LYS CA C 13 59.378 0.000 . 1 . . . . 4 LYS CA . 16665 1 35 . 1 1 4 4 LYS CB C 13 31.876 0.000 . 1 . . . . 4 LYS CB . 16665 1 36 . 1 1 4 4 LYS CD C 13 28.816 0.035 . 1 . . . . 4 LYS CD . 16665 1 37 . 1 1 4 4 LYS CE C 13 41.247 0.000 . 1 . . . . 4 LYS CE . 16665 1 38 . 1 1 4 4 LYS CG C 13 24.751 0.130 . 1 . . . . 4 LYS CG . 16665 1 39 . 1 1 4 4 LYS N N 15 130.327 0.000 . 1 . . . . 4 LYS N . 16665 1 40 . 1 1 5 5 SER H H 1 10.875 0.003 . 1 . . . . 5 SER H . 16665 1 41 . 1 1 5 5 SER HA H 1 3.885 0.009 . 1 . . . . 5 SER HA . 16665 1 42 . 1 1 5 5 SER HB2 H 1 4.056 0.000 . 2 . . . . 5 SER HB2 . 16665 1 43 . 1 1 5 5 SER HB3 H 1 4.315 0.002 . 2 . . . . 5 SER HB3 . 16665 1 44 . 1 1 5 5 SER HG H 1 6.246 0.012 . 1 . . . . 5 SER HG . 16665 1 45 . 1 1 5 5 SER CA C 13 61.791 0.000 . 1 . . . . 5 SER CA . 16665 1 46 . 1 1 5 5 SER CB C 13 63.049 0.000 . 1 . . . . 5 SER CB . 16665 1 47 . 1 1 5 5 SER N N 15 111.618 0.000 . 1 . . . . 5 SER N . 16665 1 48 . 1 1 6 6 ASP H H 1 7.825 0.012 . 1 . . . . 6 ASP H . 16665 1 49 . 1 1 6 6 ASP HA H 1 4.736 0.005 . 1 . . . . 6 ASP HA . 16665 1 50 . 1 1 6 6 ASP HB2 H 1 2.900 0.008 . 2 . . . . 6 ASP HB2 . 16665 1 51 . 1 1 6 6 ASP HB3 H 1 3.019 0.003 . 2 . . . . 6 ASP HB3 . 16665 1 52 . 1 1 6 6 ASP CA C 13 58.753 0.000 . 1 . . . . 6 ASP CA . 16665 1 53 . 1 1 6 6 ASP CB C 13 39.537 0.000 . 1 . . . . 6 ASP CB . 16665 1 54 . 1 1 6 6 ASP N N 15 125.594 0.000 . 1 . . . . 6 ASP N . 16665 1 55 . 1 1 7 7 GLU H H 1 7.752 0.006 . 1 . . . . 7 GLU H . 16665 1 56 . 1 1 7 7 GLU HA H 1 4.201 0.008 . 1 . . . . 7 GLU HA . 16665 1 57 . 1 1 7 7 GLU HB2 H 1 2.090 0.001 . 2 . . . . 7 GLU HB2 . 16665 1 58 . 1 1 7 7 GLU HB3 H 1 2.286 0.001 . 2 . . . . 7 GLU HB3 . 16665 1 59 . 1 1 7 7 GLU HG2 H 1 2.286 0.002 . 2 . . . . 7 GLU HG2 . 16665 1 60 . 1 1 7 7 GLU HG3 H 1 2.387 0.012 . 2 . . . . 7 GLU HG3 . 16665 1 61 . 1 1 7 7 GLU CA C 13 58.848 0.000 . 1 . . . . 7 GLU CA . 16665 1 62 . 1 1 7 7 GLU CB C 13 30.296 0.000 . 1 . . . . 7 GLU CB . 16665 1 63 . 1 1 7 7 GLU CG C 13 36.098 0.004 . 1 . . . . 7 GLU CG . 16665 1 64 . 1 1 7 7 GLU N N 15 118.450 0.000 . 1 . . . . 7 GLU N . 16665 1 65 . 1 1 8 8 VAL H H 1 7.010 0.005 . 1 . . . . 8 VAL H . 16665 1 66 . 1 1 8 8 VAL HA H 1 3.333 0.004 . 1 . . . . 8 VAL HA . 16665 1 67 . 1 1 8 8 VAL HB H 1 1.764 0.005 . 1 . . . . 8 VAL HB . 16665 1 68 . 1 1 8 8 VAL HG11 H 1 0.209 0.004 . 2 . . . . 8 VAL QG1 . 16665 1 69 . 1 1 8 8 VAL HG12 H 1 0.209 0.004 . 2 . . . . 8 VAL QG1 . 16665 1 70 . 1 1 8 8 VAL HG13 H 1 0.209 0.004 . 2 . . . . 8 VAL QG1 . 16665 1 71 . 1 1 8 8 VAL HG21 H 1 0.779 0.004 . 2 . . . . 8 VAL QG2 . 16665 1 72 . 1 1 8 8 VAL HG22 H 1 0.779 0.004 . 2 . . . . 8 VAL QG2 . 16665 1 73 . 1 1 8 8 VAL HG23 H 1 0.779 0.004 . 2 . . . . 8 VAL QG2 . 16665 1 74 . 1 1 8 8 VAL CA C 13 65.332 0.000 . 1 . . . . 8 VAL CA . 16665 1 75 . 1 1 8 8 VAL CB C 13 31.011 0.074 . 1 . . . . 8 VAL CB . 16665 1 76 . 1 1 8 8 VAL CG1 C 13 20.517 0.000 . 1 . . . . 8 VAL CG1 . 16665 1 77 . 1 1 8 8 VAL CG2 C 13 22.554 0.000 . 1 . . . . 8 VAL CG2 . 16665 1 78 . 1 1 8 8 VAL N N 15 117.914 0.000 . 1 . . . . 8 VAL N . 16665 1 79 . 1 1 9 9 PHE H H 1 7.384 0.009 . 1 . . . . 9 PHE H . 16665 1 80 . 1 1 9 9 PHE HA H 1 3.507 0.004 . 1 . . . . 9 PHE HA . 16665 1 81 . 1 1 9 9 PHE HB2 H 1 1.739 0.000 . 2 . . . . 9 PHE HB2 . 16665 1 82 . 1 1 9 9 PHE HB3 H 1 1.992 0.009 . 2 . . . . 9 PHE HB3 . 16665 1 83 . 1 1 9 9 PHE HD1 H 1 6.536 0.006 . 1 . . . . 9 PHE HD1 . 16665 1 84 . 1 1 9 9 PHE HD2 H 1 6.536 0.006 . 1 . . . . 9 PHE HD2 . 16665 1 85 . 1 1 9 9 PHE HE1 H 1 6.389 0.006 . 1 . . . . 9 PHE HE1 . 16665 1 86 . 1 1 9 9 PHE HE2 H 1 6.389 0.006 . 1 . . . . 9 PHE HE2 . 16665 1 87 . 1 1 9 9 PHE HZ H 1 6.461 0.003 . 1 . . . . 9 PHE HZ . 16665 1 88 . 1 1 9 9 PHE CA C 13 63.331 0.000 . 1 . . . . 9 PHE CA . 16665 1 89 . 1 1 9 9 PHE CB C 13 37.028 0.000 . 1 . . . . 9 PHE CB . 16665 1 90 . 1 1 9 9 PHE CD1 C 13 129.539 0.000 . 1 . . . . 9 PHE CD1 . 16665 1 91 . 1 1 9 9 PHE CE1 C 13 127.297 0.000 . 1 . . . . 9 PHE CE1 . 16665 1 92 . 1 1 9 9 PHE CZ C 13 127.230 0.000 . 1 . . . . 9 PHE CZ . 16665 1 93 . 1 1 9 9 PHE N N 15 117.845 0.000 . 1 . . . . 9 PHE N . 16665 1 94 . 1 1 10 10 ALA H H 1 7.910 0.007 . 1 . . . . 10 ALA H . 16665 1 95 . 1 1 10 10 ALA HA H 1 4.183 0.001 . 1 . . . . 10 ALA HA . 16665 1 96 . 1 1 10 10 ALA HB1 H 1 1.506 0.003 . 1 . . . . 10 ALA QB . 16665 1 97 . 1 1 10 10 ALA HB2 H 1 1.506 0.003 . 1 . . . . 10 ALA QB . 16665 1 98 . 1 1 10 10 ALA HB3 H 1 1.506 0.003 . 1 . . . . 10 ALA QB . 16665 1 99 . 1 1 10 10 ALA CA C 13 54.941 0.000 . 1 . . . . 10 ALA CA . 16665 1 100 . 1 1 10 10 ALA CB C 13 17.546 0.000 . 1 . . . . 10 ALA CB . 16665 1 101 . 1 1 10 10 ALA N N 15 122.781 0.000 . 1 . . . . 10 ALA N . 16665 1 102 . 1 1 11 11 LYS H H 1 7.356 0.002 . 1 . . . . 11 LYS H . 16665 1 103 . 1 1 11 11 LYS HA H 1 4.030 0.001 . 1 . . . . 11 LYS HA . 16665 1 104 . 1 1 11 11 LYS HB2 H 1 1.708 0.007 . 2 . . . . 11 LYS HB2 . 16665 1 105 . 1 1 11 11 LYS HB3 H 1 2.009 0.006 . 2 . . . . 11 LYS HB3 . 16665 1 106 . 1 1 11 11 LYS HD2 H 1 1.554 0.005 . 1 . . . . 11 LYS HD2 . 16665 1 107 . 1 1 11 11 LYS HE2 H 1 2.842 0.000 . 2 . . . . 11 LYS HE2 . 16665 1 108 . 1 1 11 11 LYS HE3 H 1 2.854 0.012 . 2 . . . . 11 LYS HE3 . 16665 1 109 . 1 1 11 11 LYS HG2 H 1 1.428 0.008 . 2 . . . . 11 LYS HG2 . 16665 1 110 . 1 1 11 11 LYS HG3 H 1 1.710 0.004 . 2 . . . . 11 LYS HG3 . 16665 1 111 . 1 1 11 11 LYS CA C 13 59.500 0.000 . 1 . . . . 11 LYS CA . 16665 1 112 . 1 1 11 11 LYS CB C 13 32.367 0.000 . 1 . . . . 11 LYS CB . 16665 1 113 . 1 1 11 11 LYS CD C 13 29.235 0.067 . 1 . . . . 11 LYS CD . 16665 1 114 . 1 1 11 11 LYS CE C 13 42.105 0.036 . 1 . . . . 11 LYS CE . 16665 1 115 . 1 1 11 11 LYS CG C 13 25.819 0.138 . 1 . . . . 11 LYS CG . 16665 1 116 . 1 1 11 11 LYS N N 15 118.673 0.000 . 1 . . . . 11 LYS N . 16665 1 117 . 1 1 12 12 ILE H H 1 8.424 0.006 . 1 . . . . 12 ILE H . 16665 1 118 . 1 1 12 12 ILE HA H 1 3.284 0.005 . 1 . . . . 12 ILE HA . 16665 1 119 . 1 1 12 12 ILE HB H 1 1.728 0.007 . 1 . . . . 12 ILE HB . 16665 1 120 . 1 1 12 12 ILE HD11 H 1 0.030 0.008 . 1 . . . . 12 ILE QD1 . 16665 1 121 . 1 1 12 12 ILE HD12 H 1 0.030 0.008 . 1 . . . . 12 ILE QD1 . 16665 1 122 . 1 1 12 12 ILE HD13 H 1 0.030 0.008 . 1 . . . . 12 ILE QD1 . 16665 1 123 . 1 1 12 12 ILE HG12 H 1 1.589 0.001 . 2 . . . . 12 ILE HG12 . 16665 1 124 . 1 1 12 12 ILE HG13 H 1 0.556 0.006 . 2 . . . . 12 ILE HG13 . 16665 1 125 . 1 1 12 12 ILE HG21 H 1 0.784 0.002 . 1 . . . . 12 ILE QG2 . 16665 1 126 . 1 1 12 12 ILE HG22 H 1 0.784 0.002 . 1 . . . . 12 ILE QG2 . 16665 1 127 . 1 1 12 12 ILE HG23 H 1 0.784 0.002 . 1 . . . . 12 ILE QG2 . 16665 1 128 . 1 1 12 12 ILE CA C 13 66.128 0.000 . 1 . . . . 12 ILE CA . 16665 1 129 . 1 1 12 12 ILE CB C 13 37.318 0.000 . 1 . . . . 12 ILE CB . 16665 1 130 . 1 1 12 12 ILE CD1 C 13 13.276 0.000 . 1 . . . . 12 ILE CD1 . 16665 1 131 . 1 1 12 12 ILE CG1 C 13 29.441 0.054 . 1 . . . . 12 ILE CG1 . 16665 1 132 . 1 1 12 12 ILE CG2 C 13 18.395 0.000 . 1 . . . . 12 ILE CG2 . 16665 1 133 . 1 1 12 12 ILE N N 15 123.004 0.000 . 1 . . . . 12 ILE N . 16665 1 134 . 1 1 13 13 ALA H H 1 8.206 0.004 . 1 . . . . 13 ALA H . 16665 1 135 . 1 1 13 13 ALA HA H 1 3.824 0.004 . 1 . . . . 13 ALA HA . 16665 1 136 . 1 1 13 13 ALA HB1 H 1 1.566 0.004 . 1 . . . . 13 ALA QB . 16665 1 137 . 1 1 13 13 ALA HB2 H 1 1.566 0.004 . 1 . . . . 13 ALA QB . 16665 1 138 . 1 1 13 13 ALA HB3 H 1 1.566 0.004 . 1 . . . . 13 ALA QB . 16665 1 139 . 1 1 13 13 ALA CA C 13 55.721 0.000 . 1 . . . . 13 ALA CA . 16665 1 140 . 1 1 13 13 ALA CB C 13 17.611 0.000 . 1 . . . . 13 ALA CB . 16665 1 141 . 1 1 13 13 ALA N N 15 121.053 0.000 . 1 . . . . 13 ALA N . 16665 1 142 . 1 1 14 14 LYS H H 1 7.244 0.007 . 1 . . . . 14 LYS H . 16665 1 143 . 1 1 14 14 LYS HA H 1 4.124 0.002 . 1 . . . . 14 LYS HA . 16665 1 144 . 1 1 14 14 LYS HB2 H 1 1.902 0.005 . 1 . . . . 14 LYS HB2 . 16665 1 145 . 1 1 14 14 LYS HB3 H 1 1.902 0.005 . 1 . . . . 14 LYS HB3 . 16665 1 146 . 1 1 14 14 LYS HD2 H 1 1.703 0.010 . 2 . . . . 14 LYS HD2 . 16665 1 147 . 1 1 14 14 LYS HD3 H 1 1.732 0.000 . 2 . . . . 14 LYS HD3 . 16665 1 148 . 1 1 14 14 LYS HE2 H 1 2.938 0.010 . 1 . . . . 14 LYS HE2 . 16665 1 149 . 1 1 14 14 LYS HG2 H 1 1.505 0.008 . 2 . . . . 14 LYS HG2 . 16665 1 150 . 1 1 14 14 LYS HG3 H 1 1.495 0.014 . 2 . . . . 14 LYS HG3 . 16665 1 151 . 1 1 14 14 LYS CA C 13 58.069 0.000 . 1 . . . . 14 LYS CA . 16665 1 152 . 1 1 14 14 LYS CB C 13 31.584 0.082 . 1 . . . . 14 LYS CB . 16665 1 153 . 1 1 14 14 LYS CD C 13 28.158 0.000 . 1 . . . . 14 LYS CD . 16665 1 154 . 1 1 14 14 LYS CE C 13 41.803 0.089 . 1 . . . . 14 LYS CE . 16665 1 155 . 1 1 14 14 LYS CG C 13 24.215 0.000 . 1 . . . . 14 LYS CG . 16665 1 156 . 1 1 14 14 LYS N N 15 115.968 0.035 . 1 . . . . 14 LYS N . 16665 1 157 . 1 1 15 15 ARG H H 1 8.116 0.011 . 1 . . . . 15 ARG H . 16665 1 158 . 1 1 15 15 ARG HA H 1 4.309 0.001 . 1 . . . . 15 ARG HA . 16665 1 159 . 1 1 15 15 ARG HB2 H 1 1.823 0.001 . 2 . . . . 15 ARG HB2 . 16665 1 160 . 1 1 15 15 ARG HB3 H 1 2.180 0.002 . 2 . . . . 15 ARG HB3 . 16665 1 161 . 1 1 15 15 ARG HD2 H 1 3.028 0.003 . 1 . . . . 15 ARG HD2 . 16665 1 162 . 1 1 15 15 ARG HG2 H 1 1.412 0.007 . 1 . . . . 15 ARG HG2 . 16665 1 163 . 1 1 15 15 ARG CA C 13 56.467 0.000 . 1 . . . . 15 ARG CA . 16665 1 164 . 1 1 15 15 ARG CB C 13 28.950 0.002 . 1 . . . . 15 ARG CB . 16665 1 165 . 1 1 15 15 ARG N N 15 123.094 0.000 . 1 . . . . 15 ARG N . 16665 1 166 . 1 1 16 16 LEU H H 1 8.153 0.008 . 1 . . . . 16 LEU H . 16665 1 167 . 1 1 16 16 LEU HA H 1 3.898 0.004 . 1 . . . . 16 LEU HA . 16665 1 168 . 1 1 16 16 LEU HB2 H 1 1.874 0.004 . 2 . . . . 16 LEU HB2 . 16665 1 169 . 1 1 16 16 LEU HB3 H 1 1.426 0.004 . 2 . . . . 16 LEU HB3 . 16665 1 170 . 1 1 16 16 LEU HD11 H 1 0.590 0.002 . 2 . . . . 16 LEU QD1 . 16665 1 171 . 1 1 16 16 LEU HD12 H 1 0.590 0.002 . 2 . . . . 16 LEU QD1 . 16665 1 172 . 1 1 16 16 LEU HD13 H 1 0.590 0.002 . 2 . . . . 16 LEU QD1 . 16665 1 173 . 1 1 16 16 LEU HD21 H 1 0.714 0.005 . 2 . . . . 16 LEU QD2 . 16665 1 174 . 1 1 16 16 LEU HD22 H 1 0.714 0.005 . 2 . . . . 16 LEU QD2 . 16665 1 175 . 1 1 16 16 LEU HD23 H 1 0.714 0.005 . 2 . . . . 16 LEU QD2 . 16665 1 176 . 1 1 16 16 LEU HG H 1 2.066 0.002 . 1 . . . . 16 LEU HG . 16665 1 177 . 1 1 16 16 LEU CA C 13 56.621 0.000 . 1 . . . . 16 LEU CA . 16665 1 178 . 1 1 16 16 LEU CB C 13 39.877 0.000 . 1 . . . . 16 LEU CB . 16665 1 179 . 1 1 16 16 LEU CD1 C 13 22.795 0.000 . 1 . . . . 16 LEU CD1 . 16665 1 180 . 1 1 16 16 LEU CD2 C 13 24.590 0.148 . 1 . . . . 16 LEU CD2 . 16665 1 181 . 1 1 16 16 LEU CG C 13 26.466 0.000 . 1 . . . . 16 LEU CG . 16665 1 182 . 1 1 16 16 LEU N N 15 118.896 0.000 . 1 . . . . 16 LEU N . 16665 1 183 . 1 1 17 17 GLU H H 1 7.456 0.003 . 1 . . . . 17 GLU H . 16665 1 184 . 1 1 17 17 GLU HA H 1 4.122 0.006 . 1 . . . . 17 GLU HA . 16665 1 185 . 1 1 17 17 GLU HB2 H 1 2.200 0.006 . 1 . . . . 17 GLU HB2 . 16665 1 186 . 1 1 17 17 GLU HB3 H 1 2.199 0.007 . 1 . . . . 17 GLU HB3 . 16665 1 187 . 1 1 17 17 GLU HG2 H 1 2.321 0.006 . 2 . . . . 17 GLU HG2 . 16665 1 188 . 1 1 17 17 GLU HG3 H 1 2.659 0.001 . 2 . . . . 17 GLU HG3 . 16665 1 189 . 1 1 17 17 GLU CA C 13 58.289 0.000 . 1 . . . . 17 GLU CA . 16665 1 190 . 1 1 17 17 GLU CB C 13 29.554 0.000 . 1 . . . . 17 GLU CB . 16665 1 191 . 1 1 17 17 GLU CG C 13 36.222 0.000 . 1 . . . . 17 GLU CG . 16665 1 192 . 1 1 17 17 GLU N N 15 114.967 0.000 . 1 . . . . 17 GLU N . 16665 1 193 . 1 1 18 18 SER H H 1 7.395 0.005 . 1 . . . . 18 SER H . 16665 1 194 . 1 1 18 18 SER HA H 1 4.680 0.001 . 1 . . . . 18 SER HA . 16665 1 195 . 1 1 18 18 SER HB2 H 1 3.930 0.003 . 2 . . . . 18 SER HB2 . 16665 1 196 . 1 1 18 18 SER HB3 H 1 4.036 0.000 . 2 . . . . 18 SER HB3 . 16665 1 197 . 1 1 18 18 SER CA C 13 57.372 0.000 . 1 . . . . 18 SER CA . 16665 1 198 . 1 1 18 18 SER CB C 13 63.309 0.000 . 1 . . . . 18 SER CB . 16665 1 199 . 1 1 18 18 SER N N 15 110.010 0.000 . 1 . . . . 18 SER N . 16665 1 200 . 1 1 19 19 ILE H H 1 6.982 0.004 . 1 . . . . 19 ILE H . 16665 1 201 . 1 1 19 19 ILE HA H 1 3.877 0.002 . 1 . . . . 19 ILE HA . 16665 1 202 . 1 1 19 19 ILE HB H 1 1.814 0.000 . 1 . . . . 19 ILE HB . 16665 1 203 . 1 1 19 19 ILE HD11 H 1 0.866 0.004 . 1 . . . . 19 ILE QD1 . 16665 1 204 . 1 1 19 19 ILE HD12 H 1 0.866 0.004 . 1 . . . . 19 ILE QD1 . 16665 1 205 . 1 1 19 19 ILE HD13 H 1 0.866 0.004 . 1 . . . . 19 ILE QD1 . 16665 1 206 . 1 1 19 19 ILE HG12 H 1 1.597 0.003 . 2 . . . . 19 ILE HG12 . 16665 1 207 . 1 1 19 19 ILE HG13 H 1 1.194 0.001 . 2 . . . . 19 ILE HG13 . 16665 1 208 . 1 1 19 19 ILE HG21 H 1 0.744 0.002 . 1 . . . . 19 ILE QG2 . 16665 1 209 . 1 1 19 19 ILE HG22 H 1 0.744 0.002 . 1 . . . . 19 ILE QG2 . 16665 1 210 . 1 1 19 19 ILE HG23 H 1 0.744 0.002 . 1 . . . . 19 ILE QG2 . 16665 1 211 . 1 1 19 19 ILE CA C 13 62.800 0.000 . 1 . . . . 19 ILE CA . 16665 1 212 . 1 1 19 19 ILE CB C 13 38.174 0.000 . 1 . . . . 19 ILE CB . 16665 1 213 . 1 1 19 19 ILE CD1 C 13 14.670 0.000 . 1 . . . . 19 ILE CD1 . 16665 1 214 . 1 1 19 19 ILE CG1 C 13 29.445 0.000 . 1 . . . . 19 ILE CG1 . 16665 1 215 . 1 1 19 19 ILE CG2 C 13 16.672 0.000 . 1 . . . . 19 ILE CG2 . 16665 1 216 . 1 1 19 19 ILE N N 15 122.245 0.000 . 1 . . . . 19 ILE N . 16665 1 217 . 1 1 20 20 ASP H H 1 8.908 0.003 . 1 . . . . 20 ASP H . 16665 1 218 . 1 1 20 20 ASP HA H 1 5.107 0.003 . 1 . . . . 20 ASP HA . 16665 1 219 . 1 1 20 20 ASP HB2 H 1 2.941 0.008 . 2 . . . . 20 ASP HB2 . 16665 1 220 . 1 1 20 20 ASP HB3 H 1 2.665 0.002 . 2 . . . . 20 ASP HB3 . 16665 1 221 . 1 1 20 20 ASP CA C 13 49.626 0.000 . 1 . . . . 20 ASP CA . 16665 1 222 . 1 1 20 20 ASP CB C 13 42.099 0.195 . 1 . . . . 20 ASP CB . 16665 1 223 . 1 1 20 20 ASP N N 15 128.809 0.000 . 1 . . . . 20 ASP N . 16665 1 224 . 1 1 21 21 PRO HA H 1 4.064 0.004 . 1 . . . . 21 PRO HA . 16665 1 225 . 1 1 21 21 PRO HB2 H 1 1.971 0.010 . 2 . . . . 21 PRO HB2 . 16665 1 226 . 1 1 21 21 PRO HB3 H 1 2.378 0.003 . 2 . . . . 21 PRO HB3 . 16665 1 227 . 1 1 21 21 PRO HD2 H 1 4.103 0.000 . 2 . . . . 21 PRO HD2 . 16665 1 228 . 1 1 21 21 PRO HD3 H 1 3.991 0.000 . 2 . . . . 21 PRO HD3 . 16665 1 229 . 1 1 21 21 PRO HG2 H 1 1.988 0.007 . 2 . . . . 21 PRO HG2 . 16665 1 230 . 1 1 21 21 PRO HG3 H 1 2.060 0.002 . 2 . . . . 21 PRO HG3 . 16665 1 231 . 1 1 21 21 PRO CA C 13 63.725 0.000 . 1 . . . . 21 PRO CA . 16665 1 232 . 1 1 21 21 PRO CB C 13 32.283 0.080 . 1 . . . . 21 PRO CB . 16665 1 233 . 1 1 21 21 PRO CD C 13 51.178 0.000 . 1 . . . . 21 PRO CD . 16665 1 234 . 1 1 21 21 PRO CG C 13 27.068 0.000 . 1 . . . . 21 PRO CG . 16665 1 235 . 1 1 22 22 ALA H H 1 8.012 0.009 . 1 . . . . 22 ALA H . 16665 1 236 . 1 1 22 22 ALA HA H 1 4.353 0.004 . 1 . . . . 22 ALA HA . 16665 1 237 . 1 1 22 22 ALA HB1 H 1 1.397 0.005 . 1 . . . . 22 ALA QB . 16665 1 238 . 1 1 22 22 ALA HB2 H 1 1.397 0.005 . 1 . . . . 22 ALA QB . 16665 1 239 . 1 1 22 22 ALA HB3 H 1 1.397 0.005 . 1 . . . . 22 ALA QB . 16665 1 240 . 1 1 22 22 ALA CA C 13 52.144 0.000 . 1 . . . . 22 ALA CA . 16665 1 241 . 1 1 22 22 ALA CB C 13 19.319 0.000 . 1 . . . . 22 ALA CB . 16665 1 242 . 1 1 22 22 ALA N N 15 118.092 0.000 . 1 . . . . 22 ALA N . 16665 1 243 . 1 1 23 23 ASN H H 1 7.940 0.004 . 1 . . . . 23 ASN H . 16665 1 244 . 1 1 23 23 ASN HA H 1 4.956 0.003 . 1 . . . . 23 ASN HA . 16665 1 245 . 1 1 23 23 ASN HB2 H 1 2.382 0.002 . 2 . . . . 23 ASN HB2 . 16665 1 246 . 1 1 23 23 ASN HB3 H 1 2.655 0.005 . 2 . . . . 23 ASN HB3 . 16665 1 247 . 1 1 23 23 ASN HD21 H 1 8.763 0.004 . 2 . . . . 23 ASN HD21 . 16665 1 248 . 1 1 23 23 ASN HD22 H 1 6.997 0.019 . 2 . . . . 23 ASN HD22 . 16665 1 249 . 1 1 23 23 ASN CA C 13 51.906 0.000 . 1 . . . . 23 ASN CA . 16665 1 250 . 1 1 23 23 ASN CB C 13 39.807 0.132 . 1 . . . . 23 ASN CB . 16665 1 251 . 1 1 23 23 ASN N N 15 119.242 0.000 . 1 . . . . 23 ASN N . 16665 1 252 . 1 1 23 23 ASN ND2 N 15 118.061 0.000 . 1 . . . . 23 ASN ND2 . 16665 1 253 . 1 1 24 24 ARG H H 1 8.839 0.015 . 1 . . . . 24 ARG H . 16665 1 254 . 1 1 24 24 ARG HA H 1 4.347 0.004 . 1 . . . . 24 ARG HA . 16665 1 255 . 1 1 24 24 ARG HB2 H 1 1.458 0.000 . 2 . . . . 24 ARG HB2 . 16665 1 256 . 1 1 24 24 ARG HB3 H 1 1.791 0.010 . 2 . . . . 24 ARG HB3 . 16665 1 257 . 1 1 24 24 ARG HD2 H 1 3.226 0.003 . 2 . . . . 24 ARG HD2 . 16665 1 258 . 1 1 24 24 ARG HD3 H 1 3.210 0.007 . 2 . . . . 24 ARG HD3 . 16665 1 259 . 1 1 24 24 ARG HG2 H 1 1.503 0.001 . 2 . . . . 24 ARG HG2 . 16665 1 260 . 1 1 24 24 ARG HG3 H 1 1.865 0.006 . 2 . . . . 24 ARG HG3 . 16665 1 261 . 1 1 24 24 ARG CA C 13 53.622 0.000 . 1 . . . . 24 ARG CA . 16665 1 262 . 1 1 24 24 ARG CB C 13 28.941 0.000 . 1 . . . . 24 ARG CB . 16665 1 263 . 1 1 24 24 ARG CD C 13 39.736 0.000 . 1 . . . . 24 ARG CD . 16665 1 264 . 1 1 24 24 ARG CG C 13 23.071 0.000 . 1 . . . . 24 ARG CG . 16665 1 265 . 1 1 24 24 ARG N N 15 120.816 0.000 . 1 . . . . 24 ARG N . 16665 1 266 . 1 1 25 25 GLN H H 1 9.496 0.005 . 1 . . . . 25 GLN H . 16665 1 267 . 1 1 25 25 GLN HA H 1 4.568 0.004 . 1 . . . . 25 GLN HA . 16665 1 268 . 1 1 25 25 GLN HB2 H 1 1.735 0.003 . 2 . . . . 25 GLN HB2 . 16665 1 269 . 1 1 25 25 GLN HB3 H 1 2.413 0.011 . 2 . . . . 25 GLN HB3 . 16665 1 270 . 1 1 25 25 GLN HE21 H 1 7.329 0.000 . 2 . . . . 25 GLN HE21 . 16665 1 271 . 1 1 25 25 GLN HE22 H 1 6.940 0.008 . 2 . . . . 25 GLN HE22 . 16665 1 272 . 1 1 25 25 GLN HG2 H 1 2.331 0.011 . 2 . . . . 25 GLN HG2 . 16665 1 273 . 1 1 25 25 GLN HG3 H 1 2.464 0.003 . 2 . . . . 25 GLN HG3 . 16665 1 274 . 1 1 25 25 GLN CA C 13 56.953 0.000 . 1 . . . . 25 GLN CA . 16665 1 275 . 1 1 25 25 GLN CB C 13 33.525 0.012 . 1 . . . . 25 GLN CB . 16665 1 276 . 1 1 25 25 GLN CG C 13 34.305 0.000 . 1 . . . . 25 GLN CG . 16665 1 277 . 1 1 25 25 GLN N N 15 119.485 0.029 . 1 . . . . 25 GLN N . 16665 1 278 . 1 1 25 25 GLN NE2 N 15 112.288 0.000 . 1 . . . . 25 GLN NE2 . 16665 1 279 . 1 1 26 26 VAL H H 1 8.469 0.003 . 1 . . . . 26 VAL H . 16665 1 280 . 1 1 26 26 VAL HA H 1 4.281 0.004 . 1 . . . . 26 VAL HA . 16665 1 281 . 1 1 26 26 VAL HB H 1 2.086 0.004 . 1 . . . . 26 VAL HB . 16665 1 282 . 1 1 26 26 VAL HG11 H 1 1.034 0.001 . 2 . . . . 26 VAL QG1 . 16665 1 283 . 1 1 26 26 VAL HG12 H 1 1.034 0.001 . 2 . . . . 26 VAL QG1 . 16665 1 284 . 1 1 26 26 VAL HG13 H 1 1.034 0.001 . 2 . . . . 26 VAL QG1 . 16665 1 285 . 1 1 26 26 VAL HG21 H 1 1.178 0.000 . 2 . . . . 26 VAL QG2 . 16665 1 286 . 1 1 26 26 VAL HG22 H 1 1.178 0.000 . 2 . . . . 26 VAL QG2 . 16665 1 287 . 1 1 26 26 VAL HG23 H 1 1.178 0.000 . 2 . . . . 26 VAL QG2 . 16665 1 288 . 1 1 26 26 VAL CA C 13 61.778 0.000 . 1 . . . . 26 VAL CA . 16665 1 289 . 1 1 26 26 VAL CB C 13 34.316 0.000 . 1 . . . . 26 VAL CB . 16665 1 290 . 1 1 26 26 VAL CG1 C 13 21.672 0.063 . 1 . . . . 26 VAL CG1 . 16665 1 291 . 1 1 26 26 VAL CG2 C 13 23.849 0.000 . 1 . . . . 26 VAL CG2 . 16665 1 292 . 1 1 26 26 VAL N N 15 119.879 0.000 . 1 . . . . 26 VAL N . 16665 1 293 . 1 1 27 27 GLU H H 1 8.718 0.002 . 1 . . . . 27 GLU H . 16665 1 294 . 1 1 27 27 GLU HA H 1 4.333 0.001 . 1 . . . . 27 GLU HA . 16665 1 295 . 1 1 27 27 GLU HB2 H 1 1.604 0.003 . 2 . . . . 27 GLU HB2 . 16665 1 296 . 1 1 27 27 GLU HB3 H 1 1.807 0.000 . 2 . . . . 27 GLU HB3 . 16665 1 297 . 1 1 27 27 GLU HG2 H 1 1.800 0.013 . 2 . . . . 27 GLU HG2 . 16665 1 298 . 1 1 27 27 GLU HG3 H 1 1.874 0.009 . 2 . . . . 27 GLU HG3 . 16665 1 299 . 1 1 27 27 GLU CA C 13 53.467 0.000 . 1 . . . . 27 GLU CA . 16665 1 300 . 1 1 27 27 GLU CB C 13 30.897 0.000 . 1 . . . . 27 GLU CB . 16665 1 301 . 1 1 27 27 GLU CG C 13 37.634 0.113 . 1 . . . . 27 GLU CG . 16665 1 302 . 1 1 27 27 GLU N N 15 125.728 0.000 . 1 . . . . 27 GLU N . 16665 1 303 . 1 1 28 28 HIS H H 1 6.271 0.001 . 1 . . . . 28 HIS H . 16665 1 304 . 1 1 28 28 HIS HA H 1 5.023 0.003 . 1 . . . . 28 HIS HA . 16665 1 305 . 1 1 28 28 HIS HB2 H 1 2.534 0.006 . 2 . . . . 28 HIS HB2 . 16665 1 306 . 1 1 28 28 HIS HB3 H 1 2.636 0.008 . 2 . . . . 28 HIS HB3 . 16665 1 307 . 1 1 28 28 HIS HD2 H 1 7.139 0.006 . 1 . . . . 28 HIS HD2 . 16665 1 308 . 1 1 28 28 HIS HE1 H 1 8.080 0.000 . 1 . . . . 28 HIS HE1 . 16665 1 309 . 1 1 28 28 HIS CA C 13 54.648 0.000 . 1 . . . . 28 HIS CA . 16665 1 310 . 1 1 28 28 HIS CB C 13 33.375 0.093 . 1 . . . . 28 HIS CB . 16665 1 311 . 1 1 28 28 HIS CD2 C 13 119.840 0.000 . 1 . . . . 28 HIS CD2 . 16665 1 312 . 1 1 28 28 HIS CE1 C 13 136.050 0.000 . 1 . . . . 28 HIS CE1 . 16665 1 313 . 1 1 28 28 HIS N N 15 115.190 0.000 . 1 . . . . 28 HIS N . 16665 1 314 . 1 1 29 29 VAL H H 1 8.645 0.014 . 1 . . . . 29 VAL H . 16665 1 315 . 1 1 29 29 VAL HA H 1 4.800 0.004 . 1 . . . . 29 VAL HA . 16665 1 316 . 1 1 29 29 VAL HB H 1 1.989 0.006 . 1 . . . . 29 VAL HB . 16665 1 317 . 1 1 29 29 VAL HG11 H 1 0.987 0.003 . 2 . . . . 29 VAL QG1 . 16665 1 318 . 1 1 29 29 VAL HG12 H 1 0.987 0.003 . 2 . . . . 29 VAL QG1 . 16665 1 319 . 1 1 29 29 VAL HG13 H 1 0.987 0.003 . 2 . . . . 29 VAL QG1 . 16665 1 320 . 1 1 29 29 VAL HG21 H 1 0.865 0.007 . 2 . . . . 29 VAL QG2 . 16665 1 321 . 1 1 29 29 VAL HG22 H 1 0.865 0.007 . 2 . . . . 29 VAL QG2 . 16665 1 322 . 1 1 29 29 VAL HG23 H 1 0.865 0.007 . 2 . . . . 29 VAL QG2 . 16665 1 323 . 1 1 29 29 VAL CA C 13 62.641 0.000 . 1 . . . . 29 VAL CA . 16665 1 324 . 1 1 29 29 VAL CB C 13 33.359 0.000 . 1 . . . . 29 VAL CB . 16665 1 325 . 1 1 29 29 VAL CG1 C 13 21.178 0.035 . 1 . . . . 29 VAL CG1 . 16665 1 326 . 1 1 29 29 VAL CG2 C 13 21.148 0.029 . 1 . . . . 29 VAL CG2 . 16665 1 327 . 1 1 29 29 VAL N N 15 121.129 0.000 . 1 . . . . 29 VAL N . 16665 1 328 . 1 1 30 30 TYR H H 1 8.723 0.006 . 1 . . . . 30 TYR H . 16665 1 329 . 1 1 30 30 TYR HA H 1 5.133 0.004 . 1 . . . . 30 TYR HA . 16665 1 330 . 1 1 30 30 TYR HB2 H 1 2.383 0.010 . 2 . . . . 30 TYR HB2 . 16665 1 331 . 1 1 30 30 TYR HB3 H 1 2.768 0.007 . 2 . . . . 30 TYR HB3 . 16665 1 332 . 1 1 30 30 TYR HD1 H 1 6.861 0.004 . 1 . . . . 30 TYR HD1 . 16665 1 333 . 1 1 30 30 TYR HD2 H 1 6.861 0.004 . 1 . . . . 30 TYR HD2 . 16665 1 334 . 1 1 30 30 TYR HE1 H 1 6.185 0.004 . 1 . . . . 30 TYR HE1 . 16665 1 335 . 1 1 30 30 TYR HE2 H 1 6.185 0.004 . 1 . . . . 30 TYR HE2 . 16665 1 336 . 1 1 30 30 TYR CA C 13 56.470 0.000 . 1 . . . . 30 TYR CA . 16665 1 337 . 1 1 30 30 TYR CB C 13 42.805 0.000 . 1 . . . . 30 TYR CB . 16665 1 338 . 1 1 30 30 TYR CD1 C 13 131.422 0.000 . 1 . . . . 30 TYR CD1 . 16665 1 339 . 1 1 30 30 TYR CE1 C 13 115.563 0.000 . 1 . . . . 30 TYR CE1 . 16665 1 340 . 1 1 30 30 TYR N N 15 126.166 0.000 . 1 . . . . 30 TYR N . 16665 1 341 . 1 1 31 31 LYS H H 1 8.629 0.002 . 1 . . . . 31 LYS H . 16665 1 342 . 1 1 31 31 LYS HA H 1 5.791 0.006 . 1 . . . . 31 LYS HA . 16665 1 343 . 1 1 31 31 LYS HB2 H 1 1.349 0.013 . 2 . . . . 31 LYS HB2 . 16665 1 344 . 1 1 31 31 LYS HB3 H 1 1.966 0.007 . 2 . . . . 31 LYS HB3 . 16665 1 345 . 1 1 31 31 LYS HD2 H 1 1.422 0.003 . 1 . . . . 31 LYS HD2 . 16665 1 346 . 1 1 31 31 LYS HE2 H 1 2.831 0.000 . 2 . . . . 31 LYS HE2 . 16665 1 347 . 1 1 31 31 LYS HE3 H 1 2.818 0.000 . 2 . . . . 31 LYS HE3 . 16665 1 348 . 1 1 31 31 LYS HG2 H 1 1.135 0.008 . 2 . . . . 31 LYS HG2 . 16665 1 349 . 1 1 31 31 LYS HG3 H 1 1.755 0.006 . 2 . . . . 31 LYS HG3 . 16665 1 350 . 1 1 31 31 LYS CA C 13 53.852 0.000 . 1 . . . . 31 LYS CA . 16665 1 351 . 1 1 31 31 LYS CB C 13 35.162 0.000 . 1 . . . . 31 LYS CB . 16665 1 352 . 1 1 31 31 LYS CD C 13 28.976 0.156 . 1 . . . . 31 LYS CD . 16665 1 353 . 1 1 31 31 LYS CE C 13 41.758 0.099 . 1 . . . . 31 LYS CE . 16665 1 354 . 1 1 31 31 LYS CG C 13 24.180 0.118 . 1 . . . . 31 LYS CG . 16665 1 355 . 1 1 31 31 LYS N N 15 122.602 0.000 . 1 . . . . 31 LYS N . 16665 1 356 . 1 1 32 32 PHE H H 1 10.058 0.006 . 1 . . . . 32 PHE H . 16665 1 357 . 1 1 32 32 PHE HA H 1 5.386 0.001 . 1 . . . . 32 PHE HA . 16665 1 358 . 1 1 32 32 PHE HB2 H 1 3.120 0.008 . 2 . . . . 32 PHE HB2 . 16665 1 359 . 1 1 32 32 PHE HB3 H 1 3.324 0.003 . 2 . . . . 32 PHE HB3 . 16665 1 360 . 1 1 32 32 PHE HD1 H 1 7.364 0.002 . 1 . . . . 32 PHE HD1 . 16665 1 361 . 1 1 32 32 PHE HD2 H 1 7.364 0.002 . 1 . . . . 32 PHE HD2 . 16665 1 362 . 1 1 32 32 PHE HE1 H 1 7.127 0.005 . 1 . . . . 32 PHE HE1 . 16665 1 363 . 1 1 32 32 PHE HE2 H 1 7.127 0.005 . 1 . . . . 32 PHE HE2 . 16665 1 364 . 1 1 32 32 PHE HZ H 1 6.714 0.005 . 1 . . . . 32 PHE HZ . 16665 1 365 . 1 1 32 32 PHE CA C 13 55.923 0.000 . 1 . . . . 32 PHE CA . 16665 1 366 . 1 1 32 32 PHE CB C 13 41.573 0.000 . 1 . . . . 32 PHE CB . 16665 1 367 . 1 1 32 32 PHE CD1 C 13 131.070 0.103 . 1 . . . . 32 PHE CD1 . 16665 1 368 . 1 1 32 32 PHE CE1 C 13 128.572 0.000 . 1 . . . . 32 PHE CE1 . 16665 1 369 . 1 1 32 32 PHE CZ C 13 125.617 0.000 . 1 . . . . 32 PHE CZ . 16665 1 370 . 1 1 32 32 PHE N N 15 125.575 0.000 . 1 . . . . 32 PHE N . 16665 1 371 . 1 1 33 33 ARG H H 1 9.861 0.003 . 1 . . . . 33 ARG H . 16665 1 372 . 1 1 33 33 ARG HA H 1 5.009 0.003 . 1 . . . . 33 ARG HA . 16665 1 373 . 1 1 33 33 ARG HB2 H 1 1.765 0.006 . 2 . . . . 33 ARG HB2 . 16665 1 374 . 1 1 33 33 ARG HB3 H 1 2.029 0.007 . 2 . . . . 33 ARG HB3 . 16665 1 375 . 1 1 33 33 ARG HD2 H 1 3.101 0.011 . 2 . . . . 33 ARG HD2 . 16665 1 376 . 1 1 33 33 ARG HD3 H 1 3.066 0.006 . 2 . . . . 33 ARG HD3 . 16665 1 377 . 1 1 33 33 ARG HG2 H 1 1.459 0.003 . 2 . . . . 33 ARG HG2 . 16665 1 378 . 1 1 33 33 ARG HG3 H 1 1.671 0.001 . 2 . . . . 33 ARG HG3 . 16665 1 379 . 1 1 33 33 ARG CA C 13 55.256 0.000 . 1 . . . . 33 ARG CA . 16665 1 380 . 1 1 33 33 ARG CB C 13 31.206 0.000 . 1 . . . . 33 ARG CB . 16665 1 381 . 1 1 33 33 ARG CD C 13 44.087 0.000 . 1 . . . . 33 ARG CD . 16665 1 382 . 1 1 33 33 ARG CG C 13 26.471 0.049 . 1 . . . . 33 ARG CG . 16665 1 383 . 1 1 33 33 ARG N N 15 126.701 0.000 . 1 . . . . 33 ARG N . 16665 1 384 . 1 1 34 34 ILE H H 1 9.061 0.008 . 1 . . . . 34 ILE H . 16665 1 385 . 1 1 34 34 ILE HA H 1 5.189 0.008 . 1 . . . . 34 ILE HA . 16665 1 386 . 1 1 34 34 ILE HB H 1 2.251 0.008 . 1 . . . . 34 ILE HB . 16665 1 387 . 1 1 34 34 ILE HD11 H 1 1.063 0.000 . 1 . . . . 34 ILE QD1 . 16665 1 388 . 1 1 34 34 ILE HD12 H 1 1.063 0.000 . 1 . . . . 34 ILE QD1 . 16665 1 389 . 1 1 34 34 ILE HD13 H 1 1.063 0.000 . 1 . . . . 34 ILE QD1 . 16665 1 390 . 1 1 34 34 ILE HG12 H 1 1.664 0.003 . 2 . . . . 34 ILE HG12 . 16665 1 391 . 1 1 34 34 ILE HG13 H 1 1.961 0.007 . 2 . . . . 34 ILE HG13 . 16665 1 392 . 1 1 34 34 ILE HG21 H 1 1.099 0.010 . 1 . . . . 34 ILE QG2 . 16665 1 393 . 1 1 34 34 ILE HG22 H 1 1.099 0.010 . 1 . . . . 34 ILE QG2 . 16665 1 394 . 1 1 34 34 ILE HG23 H 1 1.099 0.010 . 1 . . . . 34 ILE QG2 . 16665 1 395 . 1 1 34 34 ILE CA C 13 57.467 0.000 . 1 . . . . 34 ILE CA . 16665 1 396 . 1 1 34 34 ILE CB C 13 36.257 0.113 . 1 . . . . 34 ILE CB . 16665 1 397 . 1 1 34 34 ILE CD1 C 13 9.405 0.000 . 1 . . . . 34 ILE CD1 . 16665 1 398 . 1 1 34 34 ILE CG1 C 13 26.672 0.000 . 1 . . . . 34 ILE CG1 . 16665 1 399 . 1 1 34 34 ILE CG2 C 13 17.929 0.000 . 1 . . . . 34 ILE CG2 . 16665 1 400 . 1 1 34 34 ILE N N 15 123.913 0.105 . 1 . . . . 34 ILE N . 16665 1 401 . 1 1 35 35 THR H H 1 9.081 0.001 . 1 . . . . 35 THR H . 16665 1 402 . 1 1 35 35 THR HA H 1 5.376 0.003 . 1 . . . . 35 THR HA . 16665 1 403 . 1 1 35 35 THR HB H 1 3.696 0.009 . 1 . . . . 35 THR HB . 16665 1 404 . 1 1 35 35 THR HG21 H 1 0.809 0.012 . 1 . . . . 35 THR QG2 . 16665 1 405 . 1 1 35 35 THR HG22 H 1 0.809 0.012 . 1 . . . . 35 THR QG2 . 16665 1 406 . 1 1 35 35 THR HG23 H 1 0.809 0.012 . 1 . . . . 35 THR QG2 . 16665 1 407 . 1 1 35 35 THR CA C 13 59.345 0.000 . 1 . . . . 35 THR CA . 16665 1 408 . 1 1 35 35 THR CB C 13 71.306 0.000 . 1 . . . . 35 THR CB . 16665 1 409 . 1 1 35 35 THR CG2 C 13 21.125 0.000 . 1 . . . . 35 THR CG2 . 16665 1 410 . 1 1 35 35 THR N N 15 118.316 0.000 . 1 . . . . 35 THR N . 16665 1 411 . 1 1 36 36 GLN H H 1 8.735 0.005 . 1 . . . . 36 GLN H . 16665 1 412 . 1 1 36 36 GLN HA H 1 4.893 0.002 . 1 . . . . 36 GLN HA . 16665 1 413 . 1 1 36 36 GLN HB2 H 1 1.879 0.006 . 2 . . . . 36 GLN HB2 . 16665 1 414 . 1 1 36 36 GLN HB3 H 1 2.039 0.002 . 2 . . . . 36 GLN HB3 . 16665 1 415 . 1 1 36 36 GLN HE21 H 1 7.615 0.007 . 2 . . . . 36 GLN HE21 . 16665 1 416 . 1 1 36 36 GLN HE22 H 1 6.814 0.015 . 2 . . . . 36 GLN HE22 . 16665 1 417 . 1 1 36 36 GLN HG2 H 1 2.300 0.003 . 2 . . . . 36 GLN HG2 . 16665 1 418 . 1 1 36 36 GLN HG3 H 1 2.310 0.000 . 2 . . . . 36 GLN HG3 . 16665 1 419 . 1 1 36 36 GLN CA C 13 55.852 0.000 . 1 . . . . 36 GLN CA . 16665 1 420 . 1 1 36 36 GLN CB C 13 32.495 0.071 . 1 . . . . 36 GLN CB . 16665 1 421 . 1 1 36 36 GLN CG C 13 34.703 0.000 . 1 . . . . 36 GLN CG . 16665 1 422 . 1 1 36 36 GLN N N 15 118.628 0.000 . 1 . . . . 36 GLN N . 16665 1 423 . 1 1 36 36 GLN NE2 N 15 111.796 0.000 . 1 . . . . 36 GLN NE2 . 16665 1 424 . 1 1 37 37 GLY H H 1 10.636 0.002 . 1 . . . . 37 GLY H . 16665 1 425 . 1 1 37 37 GLY HA2 H 1 3.931 0.007 . 2 . . . . 37 GLY HA2 . 16665 1 426 . 1 1 37 37 GLY HA3 H 1 3.949 0.008 . 2 . . . . 37 GLY HA3 . 16665 1 427 . 1 1 37 37 GLY CA C 13 47.003 0.000 . 1 . . . . 37 GLY CA . 16665 1 428 . 1 1 37 37 GLY N N 15 122.600 0.000 . 1 . . . . 37 GLY N . 16665 1 429 . 1 1 38 38 GLY H H 1 9.429 0.004 . 1 . . . . 38 GLY H . 16665 1 430 . 1 1 38 38 GLY HA2 H 1 3.503 0.002 . 2 . . . . 38 GLY HA2 . 16665 1 431 . 1 1 38 38 GLY HA3 H 1 4.227 0.001 . 2 . . . . 38 GLY HA3 . 16665 1 432 . 1 1 38 38 GLY CA C 13 44.925 0.000 . 1 . . . . 38 GLY CA . 16665 1 433 . 1 1 38 38 GLY N N 15 106.126 0.000 . 1 . . . . 38 GLY N . 16665 1 434 . 1 1 39 39 LYS H H 1 7.289 0.005 . 1 . . . . 39 LYS H . 16665 1 435 . 1 1 39 39 LYS HA H 1 4.575 0.007 . 1 . . . . 39 LYS HA . 16665 1 436 . 1 1 39 39 LYS HB2 H 1 1.788 0.005 . 2 . . . . 39 LYS HB2 . 16665 1 437 . 1 1 39 39 LYS HB3 H 1 1.734 0.005 . 2 . . . . 39 LYS HB3 . 16665 1 438 . 1 1 39 39 LYS HD2 H 1 1.652 0.006 . 1 . . . . 39 LYS HD2 . 16665 1 439 . 1 1 39 39 LYS HE2 H 1 2.930 0.000 . 1 . . . . 39 LYS HE2 . 16665 1 440 . 1 1 39 39 LYS HG2 H 1 1.335 0.006 . 1 . . . . 39 LYS HG2 . 16665 1 441 . 1 1 39 39 LYS HG3 H 1 1.335 0.005 . 1 . . . . 39 LYS HG3 . 16665 1 442 . 1 1 39 39 LYS CA C 13 54.074 0.000 . 1 . . . . 39 LYS CA . 16665 1 443 . 1 1 39 39 LYS CB C 13 33.451 0.100 . 1 . . . . 39 LYS CB . 16665 1 444 . 1 1 39 39 LYS CD C 13 28.924 0.000 . 1 . . . . 39 LYS CD . 16665 1 445 . 1 1 39 39 LYS CE C 13 41.780 0.000 . 1 . . . . 39 LYS CE . 16665 1 446 . 1 1 39 39 LYS CG C 13 24.463 0.191 . 1 . . . . 39 LYS CG . 16665 1 447 . 1 1 39 39 LYS N N 15 120.140 0.000 . 1 . . . . 39 LYS N . 16665 1 448 . 1 1 40 40 VAL H H 1 8.848 0.004 . 1 . . . . 40 VAL H . 16665 1 449 . 1 1 40 40 VAL HA H 1 3.649 0.003 . 1 . . . . 40 VAL HA . 16665 1 450 . 1 1 40 40 VAL HB H 1 1.903 0.005 . 1 . . . . 40 VAL HB . 16665 1 451 . 1 1 40 40 VAL HG11 H 1 0.773 0.001 . 2 . . . . 40 VAL QG1 . 16665 1 452 . 1 1 40 40 VAL HG12 H 1 0.773 0.001 . 2 . . . . 40 VAL QG1 . 16665 1 453 . 1 1 40 40 VAL HG13 H 1 0.773 0.001 . 2 . . . . 40 VAL QG1 . 16665 1 454 . 1 1 40 40 VAL HG21 H 1 0.891 0.001 . 2 . . . . 40 VAL QG2 . 16665 1 455 . 1 1 40 40 VAL HG22 H 1 0.891 0.001 . 2 . . . . 40 VAL QG2 . 16665 1 456 . 1 1 40 40 VAL HG23 H 1 0.891 0.001 . 2 . . . . 40 VAL QG2 . 16665 1 457 . 1 1 40 40 VAL CA C 13 64.629 0.000 . 1 . . . . 40 VAL CA . 16665 1 458 . 1 1 40 40 VAL CB C 13 31.401 0.000 . 1 . . . . 40 VAL CB . 16665 1 459 . 1 1 40 40 VAL CG1 C 13 21.099 0.000 . 1 . . . . 40 VAL CG1 . 16665 1 460 . 1 1 40 40 VAL CG2 C 13 22.114 0.046 . 1 . . . . 40 VAL CG2 . 16665 1 461 . 1 1 40 40 VAL N N 15 124.340 0.000 . 1 . . . . 40 VAL N . 16665 1 462 . 1 1 41 41 VAL H H 1 9.263 0.001 . 1 . . . . 41 VAL H . 16665 1 463 . 1 1 41 41 VAL HA H 1 4.496 0.001 . 1 . . . . 41 VAL HA . 16665 1 464 . 1 1 41 41 VAL HB H 1 2.183 0.008 . 1 . . . . 41 VAL HB . 16665 1 465 . 1 1 41 41 VAL HG11 H 1 0.853 0.006 . 2 . . . . 41 VAL QG1 . 16665 1 466 . 1 1 41 41 VAL HG12 H 1 0.853 0.006 . 2 . . . . 41 VAL QG1 . 16665 1 467 . 1 1 41 41 VAL HG13 H 1 0.853 0.006 . 2 . . . . 41 VAL QG1 . 16665 1 468 . 1 1 41 41 VAL HG21 H 1 0.991 0.003 . 2 . . . . 41 VAL QG2 . 16665 1 469 . 1 1 41 41 VAL HG22 H 1 0.991 0.003 . 2 . . . . 41 VAL QG2 . 16665 1 470 . 1 1 41 41 VAL HG23 H 1 0.991 0.003 . 2 . . . . 41 VAL QG2 . 16665 1 471 . 1 1 41 41 VAL CA C 13 61.495 0.000 . 1 . . . . 41 VAL CA . 16665 1 472 . 1 1 41 41 VAL CB C 13 33.759 0.000 . 1 . . . . 41 VAL CB . 16665 1 473 . 1 1 41 41 VAL CG1 C 13 20.170 0.000 . 1 . . . . 41 VAL CG1 . 16665 1 474 . 1 1 41 41 VAL CG2 C 13 21.936 0.000 . 1 . . . . 41 VAL CG2 . 16665 1 475 . 1 1 41 41 VAL N N 15 122.513 0.000 . 1 . . . . 41 VAL N . 16665 1 476 . 1 1 42 42 LYS H H 1 7.656 0.002 . 1 . . . . 42 LYS H . 16665 1 477 . 1 1 42 42 LYS HA H 1 4.254 0.006 . 1 . . . . 42 LYS HA . 16665 1 478 . 1 1 42 42 LYS HB2 H 1 1.307 0.004 . 2 . . . . 42 LYS HB2 . 16665 1 479 . 1 1 42 42 LYS HB3 H 1 1.509 0.004 . 2 . . . . 42 LYS HB3 . 16665 1 480 . 1 1 42 42 LYS HD2 H 1 1.645 0.008 . 2 . . . . 42 LYS HD2 . 16665 1 481 . 1 1 42 42 LYS HD3 H 1 1.619 0.013 . 2 . . . . 42 LYS HD3 . 16665 1 482 . 1 1 42 42 LYS HE2 H 1 2.564 0.006 . 2 . . . . 42 LYS HE2 . 16665 1 483 . 1 1 42 42 LYS HE3 H 1 2.659 0.004 . 2 . . . . 42 LYS HE3 . 16665 1 484 . 1 1 42 42 LYS HG2 H 1 0.842 0.005 . 2 . . . . 42 LYS HG2 . 16665 1 485 . 1 1 42 42 LYS HG3 H 1 1.016 0.005 . 2 . . . . 42 LYS HG3 . 16665 1 486 . 1 1 42 42 LYS CA C 13 57.173 0.000 . 1 . . . . 42 LYS CA . 16665 1 487 . 1 1 42 42 LYS CB C 13 36.838 0.000 . 1 . . . . 42 LYS CB . 16665 1 488 . 1 1 42 42 LYS CD C 13 29.882 0.000 . 1 . . . . 42 LYS CD . 16665 1 489 . 1 1 42 42 LYS CE C 13 41.715 0.163 . 1 . . . . 42 LYS CE . 16665 1 490 . 1 1 42 42 LYS CG C 13 25.700 0.088 . 1 . . . . 42 LYS CG . 16665 1 491 . 1 1 42 42 LYS N N 15 121.350 0.000 . 1 . . . . 42 LYS N . 16665 1 492 . 1 1 43 43 ASN H H 1 7.827 0.005 . 1 . . . . 43 ASN H . 16665 1 493 . 1 1 43 43 ASN HA H 1 5.703 0.000 . 1 . . . . 43 ASN HA . 16665 1 494 . 1 1 43 43 ASN HB2 H 1 2.319 0.007 . 2 . . . . 43 ASN HB2 . 16665 1 495 . 1 1 43 43 ASN HB3 H 1 2.288 0.007 . 2 . . . . 43 ASN HB3 . 16665 1 496 . 1 1 43 43 ASN HD21 H 1 6.254 0.006 . 2 . . . . 43 ASN HD21 . 16665 1 497 . 1 1 43 43 ASN HD22 H 1 7.089 0.003 . 2 . . . . 43 ASN HD22 . 16665 1 498 . 1 1 43 43 ASN CA C 13 52.348 0.000 . 1 . . . . 43 ASN CA . 16665 1 499 . 1 1 43 43 ASN CB C 13 43.512 0.000 . 1 . . . . 43 ASN CB . 16665 1 500 . 1 1 43 43 ASN N N 15 120.739 0.000 . 1 . . . . 43 ASN N . 16665 1 501 . 1 1 43 43 ASN ND2 N 15 111.395 0.000 . 1 . . . . 43 ASN ND2 . 16665 1 502 . 1 1 44 44 TRP H H 1 9.309 0.005 . 1 . . . . 44 TRP H . 16665 1 503 . 1 1 44 44 TRP HA H 1 5.207 0.003 . 1 . . . . 44 TRP HA . 16665 1 504 . 1 1 44 44 TRP HB2 H 1 2.729 0.006 . 2 . . . . 44 TRP HB2 . 16665 1 505 . 1 1 44 44 TRP HB3 H 1 2.731 0.006 . 2 . . . . 44 TRP HB3 . 16665 1 506 . 1 1 44 44 TRP HD1 H 1 6.069 0.003 . 1 . . . . 44 TRP HD1 . 16665 1 507 . 1 1 44 44 TRP HE1 H 1 10.076 0.010 . 1 . . . . 44 TRP HE1 . 16665 1 508 . 1 1 44 44 TRP HE3 H 1 6.936 0.003 . 1 . . . . 44 TRP HE3 . 16665 1 509 . 1 1 44 44 TRP HH2 H 1 7.031 0.000 . 1 . . . . 44 TRP HH2 . 16665 1 510 . 1 1 44 44 TRP HZ2 H 1 7.237 0.005 . 1 . . . . 44 TRP HZ2 . 16665 1 511 . 1 1 44 44 TRP HZ3 H 1 6.826 0.002 . 1 . . . . 44 TRP HZ3 . 16665 1 512 . 1 1 44 44 TRP CA C 13 55.282 0.000 . 1 . . . . 44 TRP CA . 16665 1 513 . 1 1 44 44 TRP CB C 13 33.651 0.000 . 1 . . . . 44 TRP CB . 16665 1 514 . 1 1 44 44 TRP CD1 C 13 125.000 0.000 . 1 . . . . 44 TRP CD1 . 16665 1 515 . 1 1 44 44 TRP CE3 C 13 117.200 0.000 . 1 . . . . 44 TRP CE3 . 16665 1 516 . 1 1 44 44 TRP CH2 C 13 122.306 0.000 . 1 . . . . 44 TRP CH2 . 16665 1 517 . 1 1 44 44 TRP CZ2 C 13 111.917 0.000 . 1 . . . . 44 TRP CZ2 . 16665 1 518 . 1 1 44 44 TRP CZ3 C 13 119.287 0.000 . 1 . . . . 44 TRP CZ3 . 16665 1 519 . 1 1 44 44 TRP N N 15 120.615 0.062 . 1 . . . . 44 TRP N . 16665 1 520 . 1 1 45 45 VAL H H 1 9.802 0.006 . 1 . . . . 45 VAL H . 16665 1 521 . 1 1 45 45 VAL HA H 1 4.938 0.002 . 1 . . . . 45 VAL HA . 16665 1 522 . 1 1 45 45 VAL HB H 1 2.002 0.007 . 1 . . . . 45 VAL HB . 16665 1 523 . 1 1 45 45 VAL HG11 H 1 0.873 0.008 . 2 . . . . 45 VAL QG1 . 16665 1 524 . 1 1 45 45 VAL HG12 H 1 0.873 0.008 . 2 . . . . 45 VAL QG1 . 16665 1 525 . 1 1 45 45 VAL HG13 H 1 0.873 0.008 . 2 . . . . 45 VAL QG1 . 16665 1 526 . 1 1 45 45 VAL HG21 H 1 0.859 0.002 . 2 . . . . 45 VAL QG2 . 16665 1 527 . 1 1 45 45 VAL HG22 H 1 0.859 0.002 . 2 . . . . 45 VAL QG2 . 16665 1 528 . 1 1 45 45 VAL HG23 H 1 0.859 0.002 . 2 . . . . 45 VAL QG2 . 16665 1 529 . 1 1 45 45 VAL CA C 13 62.406 0.000 . 1 . . . . 45 VAL CA . 16665 1 530 . 1 1 45 45 VAL CB C 13 33.135 0.000 . 1 . . . . 45 VAL CB . 16665 1 531 . 1 1 45 45 VAL CG1 C 13 22.163 0.044 . 1 . . . . 45 VAL CG1 . 16665 1 532 . 1 1 45 45 VAL CG2 C 13 21.908 0.112 . 1 . . . . 45 VAL CG2 . 16665 1 533 . 1 1 45 45 VAL N N 15 122.468 0.000 . 1 . . . . 45 VAL N . 16665 1 534 . 1 1 46 46 MET H H 1 9.708 0.006 . 1 . . . . 46 MET H . 16665 1 535 . 1 1 46 46 MET HA H 1 5.011 0.005 . 1 . . . . 46 MET HA . 16665 1 536 . 1 1 46 46 MET HB2 H 1 1.794 0.003 . 2 . . . . 46 MET HB2 . 16665 1 537 . 1 1 46 46 MET HB3 H 1 2.867 0.003 . 2 . . . . 46 MET HB3 . 16665 1 538 . 1 1 46 46 MET HE1 H 1 2.035 0.000 . 1 . . . . 46 MET QE . 16665 1 539 . 1 1 46 46 MET HE2 H 1 2.035 0.000 . 1 . . . . 46 MET QE . 16665 1 540 . 1 1 46 46 MET HE3 H 1 2.035 0.000 . 1 . . . . 46 MET QE . 16665 1 541 . 1 1 46 46 MET HG2 H 1 2.193 0.005 . 2 . . . . 46 MET HG2 . 16665 1 542 . 1 1 46 46 MET HG3 H 1 2.384 0.009 . 2 . . . . 46 MET HG3 . 16665 1 543 . 1 1 46 46 MET CA C 13 54.274 0.000 . 1 . . . . 46 MET CA . 16665 1 544 . 1 1 46 46 MET CB C 13 35.952 0.000 . 1 . . . . 46 MET CB . 16665 1 545 . 1 1 46 46 MET CE C 13 17.839 0.000 . 1 . . . . 46 MET CE . 16665 1 546 . 1 1 46 46 MET CG C 13 31.436 0.129 . 1 . . . . 46 MET CG . 16665 1 547 . 1 1 46 46 MET N N 15 129.138 0.059 . 1 . . . . 46 MET N . 16665 1 548 . 1 1 47 47 ASP H H 1 9.258 0.005 . 1 . . . . 47 ASP H . 16665 1 549 . 1 1 47 47 ASP HA H 1 4.937 0.007 . 1 . . . . 47 ASP HA . 16665 1 550 . 1 1 47 47 ASP HB2 H 1 2.540 0.002 . 2 . . . . 47 ASP HB2 . 16665 1 551 . 1 1 47 47 ASP HB3 H 1 3.258 0.004 . 2 . . . . 47 ASP HB3 . 16665 1 552 . 1 1 47 47 ASP CA C 13 52.315 0.000 . 1 . . . . 47 ASP CA . 16665 1 553 . 1 1 47 47 ASP CB C 13 41.340 0.014 . 1 . . . . 47 ASP CB . 16665 1 554 . 1 1 47 47 ASP N N 15 127.023 0.000 . 1 . . . . 47 ASP N . 16665 1 555 . 1 1 48 48 LEU H H 1 8.334 0.001 . 1 . . . . 48 LEU H . 16665 1 556 . 1 1 48 48 LEU HA H 1 4.544 0.008 . 1 . . . . 48 LEU HA . 16665 1 557 . 1 1 48 48 LEU HB2 H 1 2.211 0.006 . 2 . . . . 48 LEU HB2 . 16665 1 558 . 1 1 48 48 LEU HB3 H 1 2.552 0.005 . 2 . . . . 48 LEU HB3 . 16665 1 559 . 1 1 48 48 LEU HD11 H 1 0.875 0.000 . 2 . . . . 48 LEU QD1 . 16665 1 560 . 1 1 48 48 LEU HD12 H 1 0.875 0.000 . 2 . . . . 48 LEU QD1 . 16665 1 561 . 1 1 48 48 LEU HD13 H 1 0.875 0.000 . 2 . . . . 48 LEU QD1 . 16665 1 562 . 1 1 48 48 LEU HD21 H 1 0.869 0.011 . 2 . . . . 48 LEU QD2 . 16665 1 563 . 1 1 48 48 LEU HD22 H 1 0.869 0.011 . 2 . . . . 48 LEU QD2 . 16665 1 564 . 1 1 48 48 LEU HD23 H 1 0.869 0.011 . 2 . . . . 48 LEU QD2 . 16665 1 565 . 1 1 48 48 LEU HG H 1 1.050 0.001 . 1 . . . . 48 LEU HG . 16665 1 566 . 1 1 48 48 LEU CA C 13 54.696 0.000 . 1 . . . . 48 LEU CA . 16665 1 567 . 1 1 48 48 LEU CB C 13 41.304 0.000 . 1 . . . . 48 LEU CB . 16665 1 568 . 1 1 48 48 LEU CD1 C 13 22.943 0.143 . 1 . . . . 48 LEU CD1 . 16665 1 569 . 1 1 48 48 LEU CD2 C 13 22.181 0.017 . 1 . . . . 48 LEU CD2 . 16665 1 570 . 1 1 48 48 LEU CG C 13 26.768 0.000 . 1 . . . . 48 LEU CG . 16665 1 571 . 1 1 48 48 LEU N N 15 121.261 0.000 . 1 . . . . 48 LEU N . 16665 1 572 . 1 1 49 49 LYS H H 1 8.692 0.003 . 1 . . . . 49 LYS H . 16665 1 573 . 1 1 49 49 LYS HA H 1 4.211 0.000 . 1 . . . . 49 LYS HA . 16665 1 574 . 1 1 49 49 LYS HB2 H 1 1.843 0.005 . 1 . . . . 49 LYS HB2 . 16665 1 575 . 1 1 49 49 LYS HB3 H 1 1.843 0.005 . 1 . . . . 49 LYS HB3 . 16665 1 576 . 1 1 49 49 LYS HD2 H 1 1.554 0.009 . 1 . . . . 49 LYS HD2 . 16665 1 577 . 1 1 49 49 LYS HE2 H 1 2.887 0.000 . 1 . . . . 49 LYS HE2 . 16665 1 578 . 1 1 49 49 LYS HG2 H 1 1.012 0.002 . 2 . . . . 49 LYS HG2 . 16665 1 579 . 1 1 49 49 LYS HG3 H 1 1.045 0.000 . 2 . . . . 49 LYS HG3 . 16665 1 580 . 1 1 49 49 LYS CA C 13 59.477 0.000 . 1 . . . . 49 LYS CA . 16665 1 581 . 1 1 49 49 LYS CB C 13 31.791 0.000 . 1 . . . . 49 LYS CB . 16665 1 582 . 1 1 49 49 LYS CD C 13 29.198 0.011 . 1 . . . . 49 LYS CD . 16665 1 583 . 1 1 49 49 LYS CE C 13 42.072 0.000 . 1 . . . . 49 LYS CE . 16665 1 584 . 1 1 49 49 LYS CG C 13 25.498 0.000 . 1 . . . . 49 LYS CG . 16665 1 585 . 1 1 49 49 LYS N N 15 122.904 0.000 . 1 . . . . 49 LYS N . 16665 1 586 . 1 1 50 50 ASN H H 1 8.578 0.007 . 1 . . . . 50 ASN H . 16665 1 587 . 1 1 50 50 ASN HA H 1 4.549 0.002 . 1 . . . . 50 ASN HA . 16665 1 588 . 1 1 50 50 ASN HB2 H 1 2.333 0.014 . 2 . . . . 50 ASN HB2 . 16665 1 589 . 1 1 50 50 ASN HB3 H 1 2.652 0.000 . 2 . . . . 50 ASN HB3 . 16665 1 590 . 1 1 50 50 ASN HD21 H 1 7.812 0.005 . 2 . . . . 50 ASN HD21 . 16665 1 591 . 1 1 50 50 ASN HD22 H 1 6.824 0.001 . 2 . . . . 50 ASN HD22 . 16665 1 592 . 1 1 50 50 ASN CA C 13 53.369 0.000 . 1 . . . . 50 ASN CA . 16665 1 593 . 1 1 50 50 ASN CB C 13 39.402 0.000 . 1 . . . . 50 ASN CB . 16665 1 594 . 1 1 50 50 ASN N N 15 116.574 0.000 . 1 . . . . 50 ASN N . 16665 1 595 . 1 1 50 50 ASN ND2 N 15 113.761 0.000 . 1 . . . . 50 ASN ND2 . 16665 1 596 . 1 1 51 51 VAL H H 1 7.321 0.008 . 1 . . . . 51 VAL H . 16665 1 597 . 1 1 51 51 VAL HA H 1 3.386 0.006 . 1 . . . . 51 VAL HA . 16665 1 598 . 1 1 51 51 VAL HB H 1 2.616 0.004 . 1 . . . . 51 VAL HB . 16665 1 599 . 1 1 51 51 VAL HG11 H 1 0.713 0.000 . 2 . . . . 51 VAL QG1 . 16665 1 600 . 1 1 51 51 VAL HG12 H 1 0.713 0.000 . 2 . . . . 51 VAL QG1 . 16665 1 601 . 1 1 51 51 VAL HG13 H 1 0.713 0.000 . 2 . . . . 51 VAL QG1 . 16665 1 602 . 1 1 51 51 VAL HG21 H 1 0.922 0.002 . 2 . . . . 51 VAL QG2 . 16665 1 603 . 1 1 51 51 VAL HG22 H 1 0.922 0.002 . 2 . . . . 51 VAL QG2 . 16665 1 604 . 1 1 51 51 VAL HG23 H 1 0.922 0.002 . 2 . . . . 51 VAL QG2 . 16665 1 605 . 1 1 51 51 VAL CA C 13 65.086 0.000 . 1 . . . . 51 VAL CA . 16665 1 606 . 1 1 51 51 VAL CB C 13 27.861 0.000 . 1 . . . . 51 VAL CB . 16665 1 607 . 1 1 51 51 VAL CG1 C 13 22.104 0.000 . 1 . . . . 51 VAL CG1 . 16665 1 608 . 1 1 51 51 VAL CG2 C 13 24.883 0.000 . 1 . . . . 51 VAL CG2 . 16665 1 609 . 1 1 51 51 VAL N N 15 116.753 0.000 . 1 . . . . 51 VAL N . 16665 1 610 . 1 1 52 52 LYS H H 1 8.592 0.003 . 1 . . . . 52 LYS H . 16665 1 611 . 1 1 52 52 LYS HA H 1 4.599 0.002 . 1 . . . . 52 LYS HA . 16665 1 612 . 1 1 52 52 LYS HB2 H 1 1.882 0.007 . 2 . . . . 52 LYS HB2 . 16665 1 613 . 1 1 52 52 LYS HB3 H 1 1.670 0.007 . 2 . . . . 52 LYS HB3 . 16665 1 614 . 1 1 52 52 LYS HD2 H 1 1.611 0.005 . 1 . . . . 52 LYS HD2 . 16665 1 615 . 1 1 52 52 LYS HE2 H 1 2.931 0.005 . 1 . . . . 52 LYS HE2 . 16665 1 616 . 1 1 52 52 LYS HG2 H 1 1.312 0.010 . 2 . . . . 52 LYS HG2 . 16665 1 617 . 1 1 52 52 LYS HG3 H 1 1.326 0.013 . 2 . . . . 52 LYS HG3 . 16665 1 618 . 1 1 52 52 LYS CA C 13 55.367 0.111 . 1 . . . . 52 LYS CA . 16665 1 619 . 1 1 52 52 LYS CB C 13 36.193 0.000 . 1 . . . . 52 LYS CB . 16665 1 620 . 1 1 52 52 LYS CD C 13 29.016 0.124 . 1 . . . . 52 LYS CD . 16665 1 621 . 1 1 52 52 LYS CE C 13 41.780 0.000 . 1 . . . . 52 LYS CE . 16665 1 622 . 1 1 52 52 LYS CG C 13 24.321 0.000 . 1 . . . . 52 LYS CG . 16665 1 623 . 1 1 52 52 LYS N N 15 121.583 0.000 . 1 . . . . 52 LYS N . 16665 1 624 . 1 1 53 53 LEU H H 1 8.750 0.009 . 1 . . . . 53 LEU H . 16665 1 625 . 1 1 53 53 LEU HA H 1 5.664 0.001 . 1 . . . . 53 LEU HA . 16665 1 626 . 1 1 53 53 LEU HB2 H 1 1.129 0.005 . 2 . . . . 53 LEU HB2 . 16665 1 627 . 1 1 53 53 LEU HB3 H 1 1.991 0.000 . 2 . . . . 53 LEU HB3 . 16665 1 628 . 1 1 53 53 LEU HD11 H 1 1.023 0.002 . 2 . . . . 53 LEU QD1 . 16665 1 629 . 1 1 53 53 LEU HD12 H 1 1.023 0.002 . 2 . . . . 53 LEU QD1 . 16665 1 630 . 1 1 53 53 LEU HD13 H 1 1.023 0.002 . 2 . . . . 53 LEU QD1 . 16665 1 631 . 1 1 53 53 LEU HD21 H 1 0.852 0.001 . 2 . . . . 53 LEU QD2 . 16665 1 632 . 1 1 53 53 LEU HD22 H 1 0.852 0.001 . 2 . . . . 53 LEU QD2 . 16665 1 633 . 1 1 53 53 LEU HD23 H 1 0.852 0.001 . 2 . . . . 53 LEU QD2 . 16665 1 634 . 1 1 53 53 LEU HG H 1 1.667 0.004 . 1 . . . . 53 LEU HG . 16665 1 635 . 1 1 53 53 LEU CA C 13 53.923 0.000 . 1 . . . . 53 LEU CA . 16665 1 636 . 1 1 53 53 LEU CB C 13 44.429 0.000 . 1 . . . . 53 LEU CB . 16665 1 637 . 1 1 53 53 LEU CD1 C 13 23.557 0.000 . 1 . . . . 53 LEU CD1 . 16665 1 638 . 1 1 53 53 LEU CD2 C 13 27.709 0.040 . 1 . . . . 53 LEU CD2 . 16665 1 639 . 1 1 53 53 LEU CG C 13 27.622 0.000 . 1 . . . . 53 LEU CG . 16665 1 640 . 1 1 53 53 LEU N N 15 125.757 0.053 . 1 . . . . 53 LEU N . 16665 1 641 . 1 1 54 54 VAL H H 1 9.112 0.009 . 1 . . . . 54 VAL H . 16665 1 642 . 1 1 54 54 VAL HA H 1 4.815 0.011 . 1 . . . . 54 VAL HA . 16665 1 643 . 1 1 54 54 VAL HB H 1 2.092 0.002 . 1 . . . . 54 VAL HB . 16665 1 644 . 1 1 54 54 VAL HG11 H 1 0.989 0.008 . 2 . . . . 54 VAL QG1 . 16665 1 645 . 1 1 54 54 VAL HG12 H 1 0.989 0.008 . 2 . . . . 54 VAL QG1 . 16665 1 646 . 1 1 54 54 VAL HG13 H 1 0.989 0.008 . 2 . . . . 54 VAL QG1 . 16665 1 647 . 1 1 54 54 VAL HG21 H 1 0.970 0.000 . 2 . . . . 54 VAL QG2 . 16665 1 648 . 1 1 54 54 VAL HG22 H 1 0.970 0.000 . 2 . . . . 54 VAL QG2 . 16665 1 649 . 1 1 54 54 VAL HG23 H 1 0.970 0.000 . 2 . . . . 54 VAL QG2 . 16665 1 650 . 1 1 54 54 VAL CA C 13 59.180 0.000 . 1 . . . . 54 VAL CA . 16665 1 651 . 1 1 54 54 VAL CB C 13 36.437 0.000 . 1 . . . . 54 VAL CB . 16665 1 652 . 1 1 54 54 VAL CG1 C 13 21.466 0.000 . 1 . . . . 54 VAL CG1 . 16665 1 653 . 1 1 54 54 VAL CG2 C 13 21.402 0.000 . 1 . . . . 54 VAL CG2 . 16665 1 654 . 1 1 54 54 VAL N N 15 122.424 0.000 . 1 . . . . 54 VAL N . 16665 1 655 . 1 1 55 55 GLU H H 1 8.627 0.003 . 1 . . . . 55 GLU H . 16665 1 656 . 1 1 55 55 GLU HA H 1 4.570 0.007 . 1 . . . . 55 GLU HA . 16665 1 657 . 1 1 55 55 GLU HB2 H 1 1.350 0.005 . 2 . . . . 55 GLU HB2 . 16665 1 658 . 1 1 55 55 GLU HB3 H 1 1.618 0.007 . 2 . . . . 55 GLU HB3 . 16665 1 659 . 1 1 55 55 GLU HG2 H 1 0.839 0.008 . 2 . . . . 55 GLU HG2 . 16665 1 660 . 1 1 55 55 GLU HG3 H 1 1.189 0.006 . 2 . . . . 55 GLU HG3 . 16665 1 661 . 1 1 55 55 GLU CA C 13 55.566 0.095 . 1 . . . . 55 GLU CA . 16665 1 662 . 1 1 55 55 GLU CB C 13 28.711 0.114 . 1 . . . . 55 GLU CB . 16665 1 663 . 1 1 55 55 GLU CG C 13 35.607 0.000 . 1 . . . . 55 GLU CG . 16665 1 664 . 1 1 55 55 GLU N N 15 126.256 0.000 . 1 . . . . 55 GLU N . 16665 1 665 . 1 1 56 56 SER H H 1 7.598 0.007 . 1 . . . . 56 SER H . 16665 1 666 . 1 1 56 56 SER HA H 1 4.283 0.003 . 1 . . . . 56 SER HA . 16665 1 667 . 1 1 56 56 SER HB2 H 1 3.400 0.001 . 2 . . . . 56 SER HB2 . 16665 1 668 . 1 1 56 56 SER HB3 H 1 3.849 0.002 . 2 . . . . 56 SER HB3 . 16665 1 669 . 1 1 56 56 SER CA C 13 56.995 0.000 . 1 . . . . 56 SER CA . 16665 1 670 . 1 1 56 56 SER CB C 13 64.426 0.000 . 1 . . . . 56 SER CB . 16665 1 671 . 1 1 56 56 SER N N 15 121.514 0.000 . 1 . . . . 56 SER N . 16665 1 672 . 1 1 57 57 ASP H H 1 8.077 0.007 . 1 . . . . 57 ASP H . 16665 1 673 . 1 1 57 57 ASP HA H 1 4.972 0.003 . 1 . . . . 57 ASP HA . 16665 1 674 . 1 1 57 57 ASP HB2 H 1 2.206 0.002 . 2 . . . . 57 ASP HB2 . 16665 1 675 . 1 1 57 57 ASP HB3 H 1 2.562 0.012 . 2 . . . . 57 ASP HB3 . 16665 1 676 . 1 1 57 57 ASP CA C 13 51.304 0.000 . 1 . . . . 57 ASP CA . 16665 1 677 . 1 1 57 57 ASP CB C 13 41.241 0.000 . 1 . . . . 57 ASP CB . 16665 1 678 . 1 1 57 57 ASP N N 15 119.923 0.000 . 1 . . . . 57 ASP N . 16665 1 679 . 1 1 58 58 ASP H H 1 7.255 0.003 . 1 . . . . 58 ASP H . 16665 1 680 . 1 1 58 58 ASP HA H 1 4.433 0.003 . 1 . . . . 58 ASP HA . 16665 1 681 . 1 1 58 58 ASP HB2 H 1 2.351 0.007 . 2 . . . . 58 ASP HB2 . 16665 1 682 . 1 1 58 58 ASP HB3 H 1 2.806 0.009 . 2 . . . . 58 ASP HB3 . 16665 1 683 . 1 1 58 58 ASP CA C 13 54.116 0.000 . 1 . . . . 58 ASP CA . 16665 1 684 . 1 1 58 58 ASP CB C 13 41.938 0.000 . 1 . . . . 58 ASP CB . 16665 1 685 . 1 1 58 58 ASP N N 15 119.834 0.000 . 1 . . . . 58 ASP N . 16665 1 686 . 1 1 59 59 ALA H H 1 8.090 0.003 . 1 . . . . 59 ALA H . 16665 1 687 . 1 1 59 59 ALA HA H 1 4.022 0.008 . 1 . . . . 59 ALA HA . 16665 1 688 . 1 1 59 59 ALA HB1 H 1 1.249 0.002 . 1 . . . . 59 ALA QB . 16665 1 689 . 1 1 59 59 ALA HB2 H 1 1.249 0.002 . 1 . . . . 59 ALA QB . 16665 1 690 . 1 1 59 59 ALA HB3 H 1 1.249 0.002 . 1 . . . . 59 ALA QB . 16665 1 691 . 1 1 59 59 ALA CA C 13 52.744 0.000 . 1 . . . . 59 ALA CA . 16665 1 692 . 1 1 59 59 ALA CB C 13 19.250 0.000 . 1 . . . . 59 ALA CB . 16665 1 693 . 1 1 59 59 ALA N N 15 121.307 0.000 . 1 . . . . 59 ALA N . 16665 1 694 . 1 1 60 60 ALA H H 1 8.086 0.003 . 1 . . . . 60 ALA H . 16665 1 695 . 1 1 60 60 ALA HA H 1 4.423 0.001 . 1 . . . . 60 ALA HA . 16665 1 696 . 1 1 60 60 ALA HB1 H 1 1.120 0.004 . 1 . . . . 60 ALA QB . 16665 1 697 . 1 1 60 60 ALA HB2 H 1 1.120 0.004 . 1 . . . . 60 ALA QB . 16665 1 698 . 1 1 60 60 ALA HB3 H 1 1.120 0.004 . 1 . . . . 60 ALA QB . 16665 1 699 . 1 1 60 60 ALA CA C 13 50.178 0.000 . 1 . . . . 60 ALA CA . 16665 1 700 . 1 1 60 60 ALA CB C 13 24.347 0.000 . 1 . . . . 60 ALA CB . 16665 1 701 . 1 1 60 60 ALA N N 15 118.896 0.000 . 1 . . . . 60 ALA N . 16665 1 702 . 1 1 61 61 GLU H H 1 7.884 0.008 . 1 . . . . 61 GLU H . 16665 1 703 . 1 1 61 61 GLU HA H 1 4.059 0.005 . 1 . . . . 61 GLU HA . 16665 1 704 . 1 1 61 61 GLU HB2 H 1 1.942 0.009 . 1 . . . . 61 GLU HB2 . 16665 1 705 . 1 1 61 61 GLU HB3 H 1 1.942 0.009 . 1 . . . . 61 GLU HB3 . 16665 1 706 . 1 1 61 61 GLU HG2 H 1 2.216 0.005 . 2 . . . . 61 GLU HG2 . 16665 1 707 . 1 1 61 61 GLU HG3 H 1 2.288 0.004 . 2 . . . . 61 GLU HG3 . 16665 1 708 . 1 1 61 61 GLU CA C 13 58.110 0.000 . 1 . . . . 61 GLU CA . 16665 1 709 . 1 1 61 61 GLU CB C 13 31.974 0.000 . 1 . . . . 61 GLU CB . 16665 1 710 . 1 1 61 61 GLU CG C 13 38.415 0.000 . 1 . . . . 61 GLU CG . 16665 1 711 . 1 1 61 61 GLU N N 15 119.209 0.000 . 1 . . . . 61 GLU N . 16665 1 712 . 1 1 62 62 ALA H H 1 7.163 0.004 . 1 . . . . 62 ALA H . 16665 1 713 . 1 1 62 62 ALA HA H 1 4.884 0.001 . 1 . . . . 62 ALA HA . 16665 1 714 . 1 1 62 62 ALA HB1 H 1 1.048 0.001 . 1 . . . . 62 ALA QB . 16665 1 715 . 1 1 62 62 ALA HB2 H 1 1.048 0.001 . 1 . . . . 62 ALA QB . 16665 1 716 . 1 1 62 62 ALA HB3 H 1 1.048 0.001 . 1 . . . . 62 ALA QB . 16665 1 717 . 1 1 62 62 ALA CA C 13 51.952 0.000 . 1 . . . . 62 ALA CA . 16665 1 718 . 1 1 62 62 ALA CB C 13 21.082 0.000 . 1 . . . . 62 ALA CB . 16665 1 719 . 1 1 62 62 ALA N N 15 118.733 0.053 . 1 . . . . 62 ALA N . 16665 1 720 . 1 1 63 63 THR H H 1 8.598 0.010 . 1 . . . . 63 THR H . 16665 1 721 . 1 1 63 63 THR HA H 1 5.181 0.012 . 1 . . . . 63 THR HA . 16665 1 722 . 1 1 63 63 THR HB H 1 3.815 0.005 . 1 . . . . 63 THR HB . 16665 1 723 . 1 1 63 63 THR HG21 H 1 0.975 0.003 . 1 . . . . 63 THR QG2 . 16665 1 724 . 1 1 63 63 THR HG22 H 1 0.975 0.003 . 1 . . . . 63 THR QG2 . 16665 1 725 . 1 1 63 63 THR HG23 H 1 0.975 0.003 . 1 . . . . 63 THR QG2 . 16665 1 726 . 1 1 63 63 THR CA C 13 61.649 0.000 . 1 . . . . 63 THR CA . 16665 1 727 . 1 1 63 63 THR CB C 13 70.764 0.000 . 1 . . . . 63 THR CB . 16665 1 728 . 1 1 63 63 THR CG2 C 13 21.277 0.000 . 1 . . . . 63 THR CG2 . 16665 1 729 . 1 1 63 63 THR N N 15 118.003 0.000 . 1 . . . . 63 THR N . 16665 1 730 . 1 1 64 64 LEU H H 1 9.617 0.007 . 1 . . . . 64 LEU H . 16665 1 731 . 1 1 64 64 LEU HA H 1 5.230 0.006 . 1 . . . . 64 LEU HA . 16665 1 732 . 1 1 64 64 LEU HB2 H 1 1.645 0.004 . 2 . . . . 64 LEU HB2 . 16665 1 733 . 1 1 64 64 LEU HB3 H 1 1.679 0.011 . 2 . . . . 64 LEU HB3 . 16665 1 734 . 1 1 64 64 LEU HD11 H 1 0.858 0.005 . 2 . . . . 64 LEU QD1 . 16665 1 735 . 1 1 64 64 LEU HD12 H 1 0.858 0.005 . 2 . . . . 64 LEU QD1 . 16665 1 736 . 1 1 64 64 LEU HD13 H 1 0.858 0.005 . 2 . . . . 64 LEU QD1 . 16665 1 737 . 1 1 64 64 LEU HD21 H 1 0.555 0.004 . 2 . . . . 64 LEU QD2 . 16665 1 738 . 1 1 64 64 LEU HD22 H 1 0.555 0.004 . 2 . . . . 64 LEU QD2 . 16665 1 739 . 1 1 64 64 LEU HD23 H 1 0.555 0.004 . 2 . . . . 64 LEU QD2 . 16665 1 740 . 1 1 64 64 LEU HG H 1 1.579 0.006 . 1 . . . . 64 LEU HG . 16665 1 741 . 1 1 64 64 LEU CA C 13 55.367 0.000 . 1 . . . . 64 LEU CA . 16665 1 742 . 1 1 64 64 LEU CB C 13 43.857 0.000 . 1 . . . . 64 LEU CB . 16665 1 743 . 1 1 64 64 LEU CD1 C 13 27.686 0.042 . 1 . . . . 64 LEU CD1 . 16665 1 744 . 1 1 64 64 LEU CD2 C 13 24.650 0.000 . 1 . . . . 64 LEU CD2 . 16665 1 745 . 1 1 64 64 LEU CG C 13 29.573 0.000 . 1 . . . . 64 LEU CG . 16665 1 746 . 1 1 64 64 LEU N N 15 131.002 0.018 . 1 . . . . 64 LEU N . 16665 1 747 . 1 1 65 65 THR H H 1 9.162 0.003 . 1 . . . . 65 THR H . 16665 1 748 . 1 1 65 65 THR HA H 1 5.813 0.005 . 1 . . . . 65 THR HA . 16665 1 749 . 1 1 65 65 THR HB H 1 3.947 0.000 . 1 . . . . 65 THR HB . 16665 1 750 . 1 1 65 65 THR HG21 H 1 1.141 0.004 . 1 . . . . 65 THR QG2 . 16665 1 751 . 1 1 65 65 THR HG22 H 1 1.141 0.004 . 1 . . . . 65 THR QG2 . 16665 1 752 . 1 1 65 65 THR HG23 H 1 1.141 0.004 . 1 . . . . 65 THR QG2 . 16665 1 753 . 1 1 65 65 THR CA C 13 61.767 0.000 . 1 . . . . 65 THR CA . 16665 1 754 . 1 1 65 65 THR CB C 13 70.246 0.000 . 1 . . . . 65 THR CB . 16665 1 755 . 1 1 65 65 THR CG2 C 13 20.776 0.000 . 1 . . . . 65 THR CG2 . 16665 1 756 . 1 1 65 65 THR N N 15 120.253 0.063 . 1 . . . . 65 THR N . 16665 1 757 . 1 1 66 66 MET H H 1 9.053 0.003 . 1 . . . . 66 MET H . 16665 1 758 . 1 1 66 66 MET HA H 1 4.829 0.010 . 1 . . . . 66 MET HA . 16665 1 759 . 1 1 66 66 MET HB2 H 1 2.327 0.010 . 1 . . . . 66 MET HB2 . 16665 1 760 . 1 1 66 66 MET HB3 H 1 2.327 0.010 . 1 . . . . 66 MET HB3 . 16665 1 761 . 1 1 66 66 MET HG2 H 1 2.254 0.004 . 2 . . . . 66 MET HG2 . 16665 1 762 . 1 1 66 66 MET HG3 H 1 2.644 0.007 . 2 . . . . 66 MET HG3 . 16665 1 763 . 1 1 66 66 MET CA C 13 54.886 0.000 . 1 . . . . 66 MET CA . 16665 1 764 . 1 1 66 66 MET CB C 13 37.130 0.000 . 1 . . . . 66 MET CB . 16665 1 765 . 1 1 66 66 MET CG C 13 31.431 0.191 . 1 . . . . 66 MET CG . 16665 1 766 . 1 1 66 66 MET N N 15 123.602 0.152 . 1 . . . . 66 MET N . 16665 1 767 . 1 1 67 67 GLU H H 1 8.906 0.007 . 1 . . . . 67 GLU H . 16665 1 768 . 1 1 67 67 GLU HA H 1 4.984 0.003 . 1 . . . . 67 GLU HA . 16665 1 769 . 1 1 67 67 GLU HB2 H 1 2.051 0.007 . 2 . . . . 67 GLU HB2 . 16665 1 770 . 1 1 67 67 GLU HB3 H 1 2.456 0.013 . 2 . . . . 67 GLU HB3 . 16665 1 771 . 1 1 67 67 GLU HG2 H 1 2.251 0.005 . 2 . . . . 67 GLU HG2 . 16665 1 772 . 1 1 67 67 GLU HG3 H 1 2.529 0.004 . 2 . . . . 67 GLU HG3 . 16665 1 773 . 1 1 67 67 GLU CA C 13 55.326 0.000 . 1 . . . . 67 GLU CA . 16665 1 774 . 1 1 67 67 GLU CB C 13 31.261 0.061 . 1 . . . . 67 GLU CB . 16665 1 775 . 1 1 67 67 GLU CG C 13 37.946 0.114 . 1 . . . . 67 GLU CG . 16665 1 776 . 1 1 67 67 GLU N N 15 119.611 0.000 . 1 . . . . 67 GLU N . 16665 1 777 . 1 1 68 68 ASP H H 1 8.690 0.006 . 1 . . . . 68 ASP H . 16665 1 778 . 1 1 68 68 ASP HA H 1 4.373 0.006 . 1 . . . . 68 ASP HA . 16665 1 779 . 1 1 68 68 ASP HB2 H 1 2.634 0.002 . 2 . . . . 68 ASP HB2 . 16665 1 780 . 1 1 68 68 ASP HB3 H 1 2.950 0.007 . 2 . . . . 68 ASP HB3 . 16665 1 781 . 1 1 68 68 ASP CA C 13 58.842 0.000 . 1 . . . . 68 ASP CA . 16665 1 782 . 1 1 68 68 ASP CB C 13 43.328 0.000 . 1 . . . . 68 ASP CB . 16665 1 783 . 1 1 68 68 ASP N N 15 122.290 0.000 . 1 . . . . 68 ASP N . 16665 1 784 . 1 1 69 69 ASP H H 1 8.939 0.011 . 1 . . . . 69 ASP H . 16665 1 785 . 1 1 69 69 ASP HA H 1 4.242 0.008 . 1 . . . . 69 ASP HA . 16665 1 786 . 1 1 69 69 ASP HB2 H 1 2.648 0.009 . 2 . . . . 69 ASP HB2 . 16665 1 787 . 1 1 69 69 ASP HB3 H 1 2.734 0.000 . 2 . . . . 69 ASP HB3 . 16665 1 788 . 1 1 69 69 ASP CA C 13 57.698 0.058 . 1 . . . . 69 ASP CA . 16665 1 789 . 1 1 69 69 ASP CB C 13 40.231 0.000 . 1 . . . . 69 ASP CB . 16665 1 790 . 1 1 69 69 ASP N N 15 114.103 0.061 . 1 . . . . 69 ASP N . 16665 1 791 . 1 1 70 70 ILE H H 1 7.442 0.003 . 1 . . . . 70 ILE H . 16665 1 792 . 1 1 70 70 ILE HA H 1 4.010 0.005 . 1 . . . . 70 ILE HA . 16665 1 793 . 1 1 70 70 ILE HB H 1 2.437 0.003 . 1 . . . . 70 ILE HB . 16665 1 794 . 1 1 70 70 ILE HD11 H 1 0.694 0.004 . 1 . . . . 70 ILE QD1 . 16665 1 795 . 1 1 70 70 ILE HD12 H 1 0.694 0.004 . 1 . . . . 70 ILE QD1 . 16665 1 796 . 1 1 70 70 ILE HD13 H 1 0.694 0.004 . 1 . . . . 70 ILE QD1 . 16665 1 797 . 1 1 70 70 ILE HG12 H 1 1.760 0.009 . 1 . . . . 70 ILE HG12 . 16665 1 798 . 1 1 70 70 ILE HG13 H 1 1.760 0.009 . 1 . . . . 70 ILE HG13 . 16665 1 799 . 1 1 70 70 ILE HG21 H 1 0.942 0.008 . 1 . . . . 70 ILE QG2 . 16665 1 800 . 1 1 70 70 ILE HG22 H 1 0.942 0.008 . 1 . . . . 70 ILE QG2 . 16665 1 801 . 1 1 70 70 ILE HG23 H 1 0.942 0.008 . 1 . . . . 70 ILE QG2 . 16665 1 802 . 1 1 70 70 ILE CA C 13 60.750 0.000 . 1 . . . . 70 ILE CA . 16665 1 803 . 1 1 70 70 ILE CB C 13 34.909 0.000 . 1 . . . . 70 ILE CB . 16665 1 804 . 1 1 70 70 ILE CD1 C 13 8.057 0.000 . 1 . . . . 70 ILE CD1 . 16665 1 805 . 1 1 70 70 ILE CG1 C 13 26.490 0.000 . 1 . . . . 70 ILE CG1 . 16665 1 806 . 1 1 70 70 ILE CG2 C 13 16.600 0.000 . 1 . . . . 70 ILE CG2 . 16665 1 807 . 1 1 70 70 ILE N N 15 121.486 0.000 . 1 . . . . 70 ILE N . 16665 1 808 . 1 1 71 71 MET H H 1 8.181 0.000 . 1 . . . . 71 MET H . 16665 1 809 . 1 1 71 71 MET HA H 1 4.236 0.003 . 1 . . . . 71 MET HA . 16665 1 810 . 1 1 71 71 MET HB2 H 1 2.059 0.000 . 2 . . . . 71 MET HB2 . 16665 1 811 . 1 1 71 71 MET HB3 H 1 2.377 0.003 . 2 . . . . 71 MET HB3 . 16665 1 812 . 1 1 71 71 MET HG2 H 1 1.830 0.011 . 2 . . . . 71 MET HG2 . 16665 1 813 . 1 1 71 71 MET HG3 H 1 3.164 0.003 . 2 . . . . 71 MET HG3 . 16665 1 814 . 1 1 71 71 MET CA C 13 57.748 0.000 . 1 . . . . 71 MET CA . 16665 1 815 . 1 1 71 71 MET CB C 13 31.130 0.000 . 1 . . . . 71 MET CB . 16665 1 816 . 1 1 71 71 MET CG C 13 33.507 0.000 . 1 . . . . 71 MET CG . 16665 1 817 . 1 1 71 71 MET N N 15 120.727 0.000 . 1 . . . . 71 MET N . 16665 1 818 . 1 1 72 72 PHE H H 1 8.422 0.008 . 1 . . . . 72 PHE H . 16665 1 819 . 1 1 72 72 PHE HA H 1 3.861 0.005 . 1 . . . . 72 PHE HA . 16665 1 820 . 1 1 72 72 PHE HB2 H 1 2.645 0.000 . 2 . . . . 72 PHE HB2 . 16665 1 821 . 1 1 72 72 PHE HB3 H 1 3.136 0.000 . 2 . . . . 72 PHE HB3 . 16665 1 822 . 1 1 72 72 PHE HD1 H 1 6.956 0.004 . 1 . . . . 72 PHE HD1 . 16665 1 823 . 1 1 72 72 PHE HD2 H 1 6.956 0.004 . 1 . . . . 72 PHE HD2 . 16665 1 824 . 1 1 72 72 PHE HE1 H 1 7.249 0.006 . 1 . . . . 72 PHE HE1 . 16665 1 825 . 1 1 72 72 PHE HE2 H 1 7.249 0.006 . 1 . . . . 72 PHE HE2 . 16665 1 826 . 1 1 72 72 PHE HZ H 1 6.922 0.001 . 1 . . . . 72 PHE HZ . 16665 1 827 . 1 1 72 72 PHE CA C 13 62.136 0.000 . 1 . . . . 72 PHE CA . 16665 1 828 . 1 1 72 72 PHE CB C 13 39.493 0.000 . 1 . . . . 72 PHE CB . 16665 1 829 . 1 1 72 72 PHE CD1 C 13 129.566 0.000 . 1 . . . . 72 PHE CD1 . 16665 1 830 . 1 1 72 72 PHE CE1 C 13 129.964 0.000 . 1 . . . . 72 PHE CE1 . 16665 1 831 . 1 1 72 72 PHE CZ C 13 129.110 0.000 . 1 . . . . 72 PHE CZ . 16665 1 832 . 1 1 72 72 PHE N N 15 118.271 0.000 . 1 . . . . 72 PHE N . 16665 1 833 . 1 1 73 73 ALA H H 1 7.948 0.006 . 1 . . . . 73 ALA H . 16665 1 834 . 1 1 73 73 ALA HA H 1 3.828 0.006 . 1 . . . . 73 ALA HA . 16665 1 835 . 1 1 73 73 ALA HB1 H 1 1.567 0.002 . 1 . . . . 73 ALA QB . 16665 1 836 . 1 1 73 73 ALA HB2 H 1 1.567 0.002 . 1 . . . . 73 ALA QB . 16665 1 837 . 1 1 73 73 ALA HB3 H 1 1.567 0.002 . 1 . . . . 73 ALA QB . 16665 1 838 . 1 1 73 73 ALA CA C 13 55.538 0.051 . 1 . . . . 73 ALA CA . 16665 1 839 . 1 1 73 73 ALA CB C 13 18.784 0.000 . 1 . . . . 73 ALA CB . 16665 1 840 . 1 1 73 73 ALA N N 15 122.913 0.000 . 1 . . . . 73 ALA N . 16665 1 841 . 1 1 74 74 ILE H H 1 8.979 0.006 . 1 . . . . 74 ILE H . 16665 1 842 . 1 1 74 74 ILE HA H 1 4.308 0.005 . 1 . . . . 74 ILE HA . 16665 1 843 . 1 1 74 74 ILE HB H 1 1.769 0.002 . 1 . . . . 74 ILE HB . 16665 1 844 . 1 1 74 74 ILE HD11 H 1 0.702 0.001 . 1 . . . . 74 ILE QD1 . 16665 1 845 . 1 1 74 74 ILE HD12 H 1 0.702 0.001 . 1 . . . . 74 ILE QD1 . 16665 1 846 . 1 1 74 74 ILE HD13 H 1 0.702 0.001 . 1 . . . . 74 ILE QD1 . 16665 1 847 . 1 1 74 74 ILE HG12 H 1 1.345 0.008 . 2 . . . . 74 ILE HG12 . 16665 1 848 . 1 1 74 74 ILE HG13 H 1 1.104 0.009 . 2 . . . . 74 ILE HG13 . 16665 1 849 . 1 1 74 74 ILE HG21 H 1 0.790 0.009 . 1 . . . . 74 ILE QG2 . 16665 1 850 . 1 1 74 74 ILE HG22 H 1 0.790 0.009 . 1 . . . . 74 ILE QG2 . 16665 1 851 . 1 1 74 74 ILE HG23 H 1 0.790 0.009 . 1 . . . . 74 ILE QG2 . 16665 1 852 . 1 1 74 74 ILE CA C 13 63.754 0.000 . 1 . . . . 74 ILE CA . 16665 1 853 . 1 1 74 74 ILE CB C 13 38.278 0.000 . 1 . . . . 74 ILE CB . 16665 1 854 . 1 1 74 74 ILE CD1 C 13 15.078 0.000 . 1 . . . . 74 ILE CD1 . 16665 1 855 . 1 1 74 74 ILE CG1 C 13 27.678 0.000 . 1 . . . . 74 ILE CG1 . 16665 1 856 . 1 1 74 74 ILE CG2 C 13 16.741 0.000 . 1 . . . . 74 ILE CG2 . 16665 1 857 . 1 1 74 74 ILE N N 15 118.160 0.072 . 1 . . . . 74 ILE N . 16665 1 858 . 1 1 75 75 GLY H H 1 8.739 0.010 . 1 . . . . 75 GLY H . 16665 1 859 . 1 1 75 75 GLY HA2 H 1 3.496 0.008 . 2 . . . . 75 GLY HA2 . 16665 1 860 . 1 1 75 75 GLY HA3 H 1 3.316 0.001 . 2 . . . . 75 GLY HA3 . 16665 1 861 . 1 1 75 75 GLY CA C 13 46.251 0.000 . 1 . . . . 75 GLY CA . 16665 1 862 . 1 1 75 75 GLY N N 15 106.572 0.000 . 1 . . . . 75 GLY N . 16665 1 863 . 1 1 76 76 THR H H 1 7.027 0.004 . 1 . . . . 76 THR H . 16665 1 864 . 1 1 76 76 THR HA H 1 4.221 0.004 . 1 . . . . 76 THR HA . 16665 1 865 . 1 1 76 76 THR HB H 1 4.133 0.001 . 1 . . . . 76 THR HB . 16665 1 866 . 1 1 76 76 THR HG21 H 1 0.428 0.003 . 1 . . . . 76 THR QG2 . 16665 1 867 . 1 1 76 76 THR HG22 H 1 0.428 0.003 . 1 . . . . 76 THR QG2 . 16665 1 868 . 1 1 76 76 THR HG23 H 1 0.428 0.003 . 1 . . . . 76 THR QG2 . 16665 1 869 . 1 1 76 76 THR CA C 13 60.848 0.000 . 1 . . . . 76 THR CA . 16665 1 870 . 1 1 76 76 THR CB C 13 70.010 0.000 . 1 . . . . 76 THR CB . 16665 1 871 . 1 1 76 76 THR CG2 C 13 20.383 0.000 . 1 . . . . 76 THR CG2 . 16665 1 872 . 1 1 76 76 THR N N 15 104.295 0.000 . 1 . . . . 76 THR N . 16665 1 873 . 1 1 77 77 GLY H H 1 7.489 0.005 . 1 . . . . 77 GLY H . 16665 1 874 . 1 1 77 77 GLY HA2 H 1 4.049 0.002 . 2 . . . . 77 GLY HA2 . 16665 1 875 . 1 1 77 77 GLY HA3 H 1 3.748 0.007 . 2 . . . . 77 GLY HA3 . 16665 1 876 . 1 1 77 77 GLY CA C 13 45.608 0.000 . 1 . . . . 77 GLY CA . 16665 1 877 . 1 1 77 77 GLY N N 15 108.671 0.000 . 1 . . . . 77 GLY N . 16665 1 878 . 1 1 78 78 ALA H H 1 7.980 0.005 . 1 . . . . 78 ALA H . 16665 1 879 . 1 1 78 78 ALA HA H 1 4.232 0.003 . 1 . . . . 78 ALA HA . 16665 1 880 . 1 1 78 78 ALA HB1 H 1 1.331 0.002 . 1 . . . . 78 ALA QB . 16665 1 881 . 1 1 78 78 ALA HB2 H 1 1.331 0.002 . 1 . . . . 78 ALA QB . 16665 1 882 . 1 1 78 78 ALA HB3 H 1 1.331 0.002 . 1 . . . . 78 ALA QB . 16665 1 883 . 1 1 78 78 ALA CA C 13 53.185 0.000 . 1 . . . . 78 ALA CA . 16665 1 884 . 1 1 78 78 ALA CB C 13 19.294 0.000 . 1 . . . . 78 ALA CB . 16665 1 885 . 1 1 78 78 ALA N N 15 122.198 0.064 . 1 . . . . 78 ALA N . 16665 1 886 . 1 1 79 79 LEU H H 1 6.878 0.002 . 1 . . . . 79 LEU H . 16665 1 887 . 1 1 79 79 LEU HA H 1 4.846 0.004 . 1 . . . . 79 LEU HA . 16665 1 888 . 1 1 79 79 LEU HB2 H 1 1.242 0.005 . 2 . . . . 79 LEU HB2 . 16665 1 889 . 1 1 79 79 LEU HB3 H 1 1.414 0.003 . 2 . . . . 79 LEU HB3 . 16665 1 890 . 1 1 79 79 LEU HD11 H 1 0.830 0.011 . 2 . . . . 79 LEU QD1 . 16665 1 891 . 1 1 79 79 LEU HD12 H 1 0.830 0.011 . 2 . . . . 79 LEU QD1 . 16665 1 892 . 1 1 79 79 LEU HD13 H 1 0.830 0.011 . 2 . . . . 79 LEU QD1 . 16665 1 893 . 1 1 79 79 LEU HD21 H 1 0.816 0.011 . 2 . . . . 79 LEU QD2 . 16665 1 894 . 1 1 79 79 LEU HD22 H 1 0.816 0.011 . 2 . . . . 79 LEU QD2 . 16665 1 895 . 1 1 79 79 LEU HD23 H 1 0.816 0.011 . 2 . . . . 79 LEU QD2 . 16665 1 896 . 1 1 79 79 LEU HG H 1 1.384 0.006 . 1 . . . . 79 LEU HG . 16665 1 897 . 1 1 79 79 LEU CA C 13 50.949 0.000 . 1 . . . . 79 LEU CA . 16665 1 898 . 1 1 79 79 LEU CB C 13 46.042 0.000 . 1 . . . . 79 LEU CB . 16665 1 899 . 1 1 79 79 LEU CD1 C 13 23.048 0.008 . 1 . . . . 79 LEU CD1 . 16665 1 900 . 1 1 79 79 LEU CD2 C 13 26.545 0.000 . 1 . . . . 79 LEU CD2 . 16665 1 901 . 1 1 79 79 LEU CG C 13 26.498 0.000 . 1 . . . . 79 LEU CG . 16665 1 902 . 1 1 79 79 LEU N N 15 119.253 0.000 . 1 . . . . 79 LEU N . 16665 1 903 . 1 1 80 80 PRO HA H 1 4.503 0.004 . 1 . . . . 80 PRO HA . 16665 1 904 . 1 1 80 80 PRO HB2 H 1 1.789 0.004 . 2 . . . . 80 PRO HB2 . 16665 1 905 . 1 1 80 80 PRO HB3 H 1 2.627 0.008 . 2 . . . . 80 PRO HB3 . 16665 1 906 . 1 1 80 80 PRO HD2 H 1 3.889 0.000 . 2 . . . . 80 PRO HD2 . 16665 1 907 . 1 1 80 80 PRO HD3 H 1 3.589 0.004 . 2 . . . . 80 PRO HD3 . 16665 1 908 . 1 1 80 80 PRO HG2 H 1 1.967 0.007 . 2 . . . . 80 PRO HG2 . 16665 1 909 . 1 1 80 80 PRO HG3 H 1 2.107 0.007 . 2 . . . . 80 PRO HG3 . 16665 1 910 . 1 1 80 80 PRO CA C 13 62.489 0.000 . 1 . . . . 80 PRO CA . 16665 1 911 . 1 1 80 80 PRO CB C 13 32.962 0.093 . 1 . . . . 80 PRO CB . 16665 1 912 . 1 1 80 80 PRO CD C 13 51.725 0.000 . 1 . . . . 80 PRO CD . 16665 1 913 . 1 1 80 80 PRO CG C 13 27.714 0.000 . 1 . . . . 80 PRO CG . 16665 1 914 . 1 1 81 81 ALA H H 1 9.915 0.012 . 1 . . . . 81 ALA H . 16665 1 915 . 1 1 81 81 ALA HA H 1 3.803 0.009 . 1 . . . . 81 ALA HA . 16665 1 916 . 1 1 81 81 ALA HB1 H 1 1.328 0.007 . 1 . . . . 81 ALA QB . 16665 1 917 . 1 1 81 81 ALA HB2 H 1 1.328 0.007 . 1 . . . . 81 ALA QB . 16665 1 918 . 1 1 81 81 ALA HB3 H 1 1.328 0.007 . 1 . . . . 81 ALA QB . 16665 1 919 . 1 1 81 81 ALA CA C 13 55.561 0.000 . 1 . . . . 81 ALA CA . 16665 1 920 . 1 1 81 81 ALA CB C 13 17.875 0.137 . 1 . . . . 81 ALA CB . 16665 1 921 . 1 1 81 81 ALA N N 15 129.605 0.000 . 1 . . . . 81 ALA N . 16665 1 922 . 1 1 82 82 LYS H H 1 9.541 0.005 . 1 . . . . 82 LYS H . 16665 1 923 . 1 1 82 82 LYS HA H 1 4.069 0.007 . 1 . . . . 82 LYS HA . 16665 1 924 . 1 1 82 82 LYS HB2 H 1 1.774 0.006 . 2 . . . . 82 LYS HB2 . 16665 1 925 . 1 1 82 82 LYS HB3 H 1 1.823 0.000 . 2 . . . . 82 LYS HB3 . 16665 1 926 . 1 1 82 82 LYS HD2 H 1 1.560 0.000 . 2 . . . . 82 LYS HD2 . 16665 1 927 . 1 1 82 82 LYS HD3 H 1 1.623 0.009 . 2 . . . . 82 LYS HD3 . 16665 1 928 . 1 1 82 82 LYS HE2 H 1 2.930 0.000 . 1 . . . . 82 LYS HE2 . 16665 1 929 . 1 1 82 82 LYS HG2 H 1 1.339 0.000 . 2 . . . . 82 LYS HG2 . 16665 1 930 . 1 1 82 82 LYS HG3 H 1 1.553 0.009 . 2 . . . . 82 LYS HG3 . 16665 1 931 . 1 1 82 82 LYS CA C 13 60.080 0.000 . 1 . . . . 82 LYS CA . 16665 1 932 . 1 1 82 82 LYS CB C 13 32.225 0.000 . 1 . . . . 82 LYS CB . 16665 1 933 . 1 1 82 82 LYS CD C 13 29.091 0.125 . 1 . . . . 82 LYS CD . 16665 1 934 . 1 1 82 82 LYS CE C 13 41.780 0.000 . 1 . . . . 82 LYS CE . 16665 1 935 . 1 1 82 82 LYS CG C 13 26.128 0.050 . 1 . . . . 82 LYS CG . 16665 1 936 . 1 1 82 82 LYS N N 15 114.922 0.000 . 1 . . . . 82 LYS N . 16665 1 937 . 1 1 83 83 GLU H H 1 6.992 0.005 . 1 . . . . 83 GLU H . 16665 1 938 . 1 1 83 83 GLU HA H 1 4.226 0.004 . 1 . . . . 83 GLU HA . 16665 1 939 . 1 1 83 83 GLU HB2 H 1 2.018 0.012 . 2 . . . . 83 GLU HB2 . 16665 1 940 . 1 1 83 83 GLU HB3 H 1 2.040 0.007 . 2 . . . . 83 GLU HB3 . 16665 1 941 . 1 1 83 83 GLU HG2 H 1 2.176 0.005 . 2 . . . . 83 GLU HG2 . 16665 1 942 . 1 1 83 83 GLU HG3 H 1 2.235 0.007 . 2 . . . . 83 GLU HG3 . 16665 1 943 . 1 1 83 83 GLU CA C 13 58.541 0.000 . 1 . . . . 83 GLU CA . 16665 1 944 . 1 1 83 83 GLU CB C 13 29.331 0.000 . 1 . . . . 83 GLU CB . 16665 1 945 . 1 1 83 83 GLU CG C 13 35.988 0.140 . 1 . . . . 83 GLU CG . 16665 1 946 . 1 1 83 83 GLU N N 15 119.352 0.036 . 1 . . . . 83 GLU N . 16665 1 947 . 1 1 84 84 ALA H H 1 7.903 0.007 . 1 . . . . 84 ALA H . 16665 1 948 . 1 1 84 84 ALA HA H 1 3.826 0.010 . 1 . . . . 84 ALA HA . 16665 1 949 . 1 1 84 84 ALA HB1 H 1 1.343 0.005 . 1 . . . . 84 ALA QB . 16665 1 950 . 1 1 84 84 ALA HB2 H 1 1.343 0.005 . 1 . . . . 84 ALA QB . 16665 1 951 . 1 1 84 84 ALA HB3 H 1 1.343 0.005 . 1 . . . . 84 ALA QB . 16665 1 952 . 1 1 84 84 ALA CA C 13 55.721 0.000 . 1 . . . . 84 ALA CA . 16665 1 953 . 1 1 84 84 ALA CB C 13 18.182 0.000 . 1 . . . . 84 ALA CB . 16665 1 954 . 1 1 84 84 ALA N N 15 120.850 0.000 . 1 . . . . 84 ALA N . 16665 1 955 . 1 1 85 85 MET H H 1 8.162 0.003 . 1 . . . . 85 MET H . 16665 1 956 . 1 1 85 85 MET HA H 1 4.281 0.006 . 1 . . . . 85 MET HA . 16665 1 957 . 1 1 85 85 MET HB2 H 1 2.113 0.000 . 2 . . . . 85 MET HB2 . 16665 1 958 . 1 1 85 85 MET HB3 H 1 2.128 0.003 . 2 . . . . 85 MET HB3 . 16665 1 959 . 1 1 85 85 MET HE1 H 1 2.123 0.010 . 1 . . . . 85 MET QE . 16665 1 960 . 1 1 85 85 MET HE2 H 1 2.123 0.010 . 1 . . . . 85 MET QE . 16665 1 961 . 1 1 85 85 MET HE3 H 1 2.123 0.010 . 1 . . . . 85 MET QE . 16665 1 962 . 1 1 85 85 MET HG2 H 1 2.484 0.000 . 2 . . . . 85 MET HG2 . 16665 1 963 . 1 1 85 85 MET HG3 H 1 2.404 0.005 . 2 . . . . 85 MET HG3 . 16665 1 964 . 1 1 85 85 MET CA C 13 59.463 0.000 . 1 . . . . 85 MET CA . 16665 1 965 . 1 1 85 85 MET CB C 13 33.434 0.079 . 1 . . . . 85 MET CB . 16665 1 966 . 1 1 85 85 MET CE C 13 20.964 0.000 . 1 . . . . 85 MET CE . 16665 1 967 . 1 1 85 85 MET CG C 13 32.582 0.000 . 1 . . . . 85 MET CG . 16665 1 968 . 1 1 85 85 MET N N 15 115.550 0.038 . 1 . . . . 85 MET N . 16665 1 969 . 1 1 86 86 ALA H H 1 7.982 0.005 . 1 . . . . 86 ALA H . 16665 1 970 . 1 1 86 86 ALA HA H 1 4.211 0.007 . 1 . . . . 86 ALA HA . 16665 1 971 . 1 1 86 86 ALA HB1 H 1 1.588 0.008 . 1 . . . . 86 ALA QB . 16665 1 972 . 1 1 86 86 ALA HB2 H 1 1.588 0.008 . 1 . . . . 86 ALA QB . 16665 1 973 . 1 1 86 86 ALA HB3 H 1 1.588 0.008 . 1 . . . . 86 ALA QB . 16665 1 974 . 1 1 86 86 ALA CA C 13 54.755 0.000 . 1 . . . . 86 ALA CA . 16665 1 975 . 1 1 86 86 ALA CB C 13 18.284 0.000 . 1 . . . . 86 ALA CB . 16665 1 976 . 1 1 86 86 ALA N N 15 123.039 0.000 . 1 . . . . 86 ALA N . 16665 1 977 . 1 1 87 87 GLN H H 1 7.658 0.006 . 1 . . . . 87 GLN H . 16665 1 978 . 1 1 87 87 GLN HA H 1 4.373 0.002 . 1 . . . . 87 GLN HA . 16665 1 979 . 1 1 87 87 GLN HB2 H 1 1.758 0.000 . 2 . . . . 87 GLN HB2 . 16665 1 980 . 1 1 87 87 GLN HB3 H 1 2.417 0.014 . 2 . . . . 87 GLN HB3 . 16665 1 981 . 1 1 87 87 GLN HE21 H 1 7.509 0.003 . 2 . . . . 87 GLN HE21 . 16665 1 982 . 1 1 87 87 GLN HE22 H 1 6.668 0.012 . 2 . . . . 87 GLN HE22 . 16665 1 983 . 1 1 87 87 GLN HG2 H 1 2.388 0.005 . 2 . . . . 87 GLN HG2 . 16665 1 984 . 1 1 87 87 GLN HG3 H 1 2.597 0.001 . 2 . . . . 87 GLN HG3 . 16665 1 985 . 1 1 87 87 GLN CA C 13 55.036 0.000 . 1 . . . . 87 GLN CA . 16665 1 986 . 1 1 87 87 GLN CB C 13 28.821 0.000 . 1 . . . . 87 GLN CB . 16665 1 987 . 1 1 87 87 GLN CG C 13 33.794 0.019 . 1 . . . . 87 GLN CG . 16665 1 988 . 1 1 87 87 GLN N N 15 113.895 0.000 . 1 . . . . 87 GLN N . 16665 1 989 . 1 1 87 87 GLN NE2 N 15 110.356 0.000 . 1 . . . . 87 GLN NE2 . 16665 1 990 . 1 1 88 88 ASP H H 1 8.114 0.002 . 1 . . . . 88 ASP H . 16665 1 991 . 1 1 88 88 ASP HA H 1 4.500 0.007 . 1 . . . . 88 ASP HA . 16665 1 992 . 1 1 88 88 ASP HB2 H 1 2.752 0.009 . 2 . . . . 88 ASP HB2 . 16665 1 993 . 1 1 88 88 ASP HB3 H 1 3.077 0.008 . 2 . . . . 88 ASP HB3 . 16665 1 994 . 1 1 88 88 ASP CA C 13 55.941 0.000 . 1 . . . . 88 ASP CA . 16665 1 995 . 1 1 88 88 ASP CB C 13 38.778 0.000 . 1 . . . . 88 ASP CB . 16665 1 996 . 1 1 88 88 ASP N N 15 116.010 0.000 . 1 . . . . 88 ASP N . 16665 1 997 . 1 1 89 89 LYS H H 1 8.390 0.009 . 1 . . . . 89 LYS H . 16665 1 998 . 1 1 89 89 LYS HA H 1 4.440 0.001 . 1 . . . . 89 LYS HA . 16665 1 999 . 1 1 89 89 LYS HB2 H 1 1.572 0.002 . 2 . . . . 89 LYS HB2 . 16665 1 1000 . 1 1 89 89 LYS HB3 H 1 2.125 0.002 . 2 . . . . 89 LYS HB3 . 16665 1 1001 . 1 1 89 89 LYS HD2 H 1 1.610 0.000 . 1 . . . . 89 LYS HD2 . 16665 1 1002 . 1 1 89 89 LYS HE2 H 1 2.989 0.000 . 2 . . . . 89 LYS HE2 . 16665 1 1003 . 1 1 89 89 LYS HE3 H 1 2.951 0.005 . 2 . . . . 89 LYS HE3 . 16665 1 1004 . 1 1 89 89 LYS HG2 H 1 1.411 0.003 . 2 . . . . 89 LYS HG2 . 16665 1 1005 . 1 1 89 89 LYS HG3 H 1 1.454 0.006 . 2 . . . . 89 LYS HG3 . 16665 1 1006 . 1 1 89 89 LYS CA C 13 55.418 0.175 . 1 . . . . 89 LYS CA . 16665 1 1007 . 1 1 89 89 LYS CB C 13 33.527 0.000 . 1 . . . . 89 LYS CB . 16665 1 1008 . 1 1 89 89 LYS CD C 13 28.991 0.000 . 1 . . . . 89 LYS CD . 16665 1 1009 . 1 1 89 89 LYS CE C 13 42.113 0.000 . 1 . . . . 89 LYS CE . 16665 1 1010 . 1 1 89 89 LYS CG C 13 25.394 0.000 . 1 . . . . 89 LYS CG . 16665 1 1011 . 1 1 89 89 LYS N N 15 113.390 0.000 . 1 . . . . 89 LYS N . 16665 1 1012 . 1 1 90 90 MET H H 1 7.225 0.005 . 1 . . . . 90 MET H . 16665 1 1013 . 1 1 90 90 MET HA H 1 4.873 0.006 . 1 . . . . 90 MET HA . 16665 1 1014 . 1 1 90 90 MET HB2 H 1 1.814 0.002 . 2 . . . . 90 MET HB2 . 16665 1 1015 . 1 1 90 90 MET HB3 H 1 1.865 0.000 . 2 . . . . 90 MET HB3 . 16665 1 1016 . 1 1 90 90 MET HG2 H 1 2.092 0.002 . 2 . . . . 90 MET HG2 . 16665 1 1017 . 1 1 90 90 MET HG3 H 1 2.251 0.004 . 2 . . . . 90 MET HG3 . 16665 1 1018 . 1 1 90 90 MET CA C 13 55.376 0.194 . 1 . . . . 90 MET CA . 16665 1 1019 . 1 1 90 90 MET CB C 13 37.343 0.000 . 1 . . . . 90 MET CB . 16665 1 1020 . 1 1 90 90 MET CG C 13 31.066 0.137 . 1 . . . . 90 MET CG . 16665 1 1021 . 1 1 90 90 MET N N 15 115.904 0.060 . 1 . . . . 90 MET N . 16665 1 1022 . 1 1 91 91 GLU H H 1 8.708 0.005 . 1 . . . . 91 GLU H . 16665 1 1023 . 1 1 91 91 GLU HA H 1 4.734 0.001 . 1 . . . . 91 GLU HA . 16665 1 1024 . 1 1 91 91 GLU HB2 H 1 2.038 0.010 . 2 . . . . 91 GLU HB2 . 16665 1 1025 . 1 1 91 91 GLU HB3 H 1 1.897 0.009 . 2 . . . . 91 GLU HB3 . 16665 1 1026 . 1 1 91 91 GLU HG2 H 1 2.227 0.003 . 2 . . . . 91 GLU HG2 . 16665 1 1027 . 1 1 91 91 GLU HG3 H 1 2.255 0.000 . 2 . . . . 91 GLU HG3 . 16665 1 1028 . 1 1 91 91 GLU CA C 13 54.742 0.000 . 1 . . . . 91 GLU CA . 16665 1 1029 . 1 1 91 91 GLU CB C 13 32.709 0.000 . 1 . . . . 91 GLU CB . 16665 1 1030 . 1 1 91 91 GLU CG C 13 36.188 0.000 . 1 . . . . 91 GLU CG . 16665 1 1031 . 1 1 91 91 GLU N N 15 124.675 0.000 . 1 . . . . 91 GLU N . 16665 1 1032 . 1 1 92 92 VAL H H 1 8.843 0.004 . 1 . . . . 92 VAL H . 16665 1 1033 . 1 1 92 92 VAL HA H 1 5.163 0.001 . 1 . . . . 92 VAL HA . 16665 1 1034 . 1 1 92 92 VAL HB H 1 1.954 0.002 . 1 . . . . 92 VAL HB . 16665 1 1035 . 1 1 92 92 VAL HG11 H 1 0.845 0.007 . 2 . . . . 92 VAL QG1 . 16665 1 1036 . 1 1 92 92 VAL HG12 H 1 0.845 0.007 . 2 . . . . 92 VAL QG1 . 16665 1 1037 . 1 1 92 92 VAL HG13 H 1 0.845 0.007 . 2 . . . . 92 VAL QG1 . 16665 1 1038 . 1 1 92 92 VAL HG21 H 1 0.907 0.003 . 2 . . . . 92 VAL QG2 . 16665 1 1039 . 1 1 92 92 VAL HG22 H 1 0.907 0.003 . 2 . . . . 92 VAL QG2 . 16665 1 1040 . 1 1 92 92 VAL HG23 H 1 0.907 0.003 . 2 . . . . 92 VAL QG2 . 16665 1 1041 . 1 1 92 92 VAL CA C 13 60.442 0.000 . 1 . . . . 92 VAL CA . 16665 1 1042 . 1 1 92 92 VAL CB C 13 34.316 0.000 . 1 . . . . 92 VAL CB . 16665 1 1043 . 1 1 92 92 VAL CG1 C 13 22.169 0.000 . 1 . . . . 92 VAL CG1 . 16665 1 1044 . 1 1 92 92 VAL CG2 C 13 21.767 0.000 . 1 . . . . 92 VAL CG2 . 16665 1 1045 . 1 1 92 92 VAL N N 15 122.379 0.000 . 1 . . . . 92 VAL N . 16665 1 1046 . 1 1 93 93 ASP H H 1 9.084 0.008 . 1 . . . . 93 ASP H . 16665 1 1047 . 1 1 93 93 ASP HA H 1 4.991 0.005 . 1 . . . . 93 ASP HA . 16665 1 1048 . 1 1 93 93 ASP HB2 H 1 2.545 0.009 . 2 . . . . 93 ASP HB2 . 16665 1 1049 . 1 1 93 93 ASP HB3 H 1 2.524 0.001 . 2 . . . . 93 ASP HB3 . 16665 1 1050 . 1 1 93 93 ASP CA C 13 52.384 0.000 . 1 . . . . 93 ASP CA . 16665 1 1051 . 1 1 93 93 ASP CB C 13 44.868 0.000 . 1 . . . . 93 ASP CB . 16665 1 1052 . 1 1 93 93 ASP N N 15 126.576 0.000 . 1 . . . . 93 ASP N . 16665 1 1053 . 1 1 94 94 GLY H H 1 8.471 0.004 . 1 . . . . 94 GLY H . 16665 1 1054 . 1 1 94 94 GLY HA2 H 1 4.391 0.003 . 2 . . . . 94 GLY HA2 . 16665 1 1055 . 1 1 94 94 GLY HA3 H 1 3.686 0.010 . 2 . . . . 94 GLY HA3 . 16665 1 1056 . 1 1 94 94 GLY CA C 13 44.767 0.000 . 1 . . . . 94 GLY CA . 16665 1 1057 . 1 1 94 94 GLY N N 15 109.830 0.000 . 1 . . . . 94 GLY N . 16665 1 1058 . 1 1 95 95 GLN H H 1 8.335 0.012 . 1 . . . . 95 GLN H . 16665 1 1059 . 1 1 95 95 GLN HA H 1 4.470 0.004 . 1 . . . . 95 GLN HA . 16665 1 1060 . 1 1 95 95 GLN HB2 H 1 1.791 0.008 . 2 . . . . 95 GLN HB2 . 16665 1 1061 . 1 1 95 95 GLN HB3 H 1 2.039 0.006 . 2 . . . . 95 GLN HB3 . 16665 1 1062 . 1 1 95 95 GLN HE21 H 1 7.650 0.004 . 2 . . . . 95 GLN HE21 . 16665 1 1063 . 1 1 95 95 GLN HE22 H 1 6.834 0.005 . 2 . . . . 95 GLN HE22 . 16665 1 1064 . 1 1 95 95 GLN HG2 H 1 2.277 0.010 . 2 . . . . 95 GLN HG2 . 16665 1 1065 . 1 1 95 95 GLN HG3 H 1 2.379 0.007 . 2 . . . . 95 GLN HG3 . 16665 1 1066 . 1 1 95 95 GLN CA C 13 55.025 0.000 . 1 . . . . 95 GLN CA . 16665 1 1067 . 1 1 95 95 GLN CB C 13 27.281 0.144 . 1 . . . . 95 GLN CB . 16665 1 1068 . 1 1 95 95 GLN CG C 13 33.850 0.000 . 1 . . . . 95 GLN CG . 16665 1 1069 . 1 1 95 95 GLN N N 15 123.674 0.000 . 1 . . . . 95 GLN N . 16665 1 1070 . 1 1 95 95 GLN NE2 N 15 111.397 0.114 . 1 . . . . 95 GLN NE2 . 16665 1 1071 . 1 1 96 96 VAL H H 1 7.858 0.002 . 1 . . . . 96 VAL H . 16665 1 1072 . 1 1 96 96 VAL HA H 1 3.261 0.003 . 1 . . . . 96 VAL HA . 16665 1 1073 . 1 1 96 96 VAL HB H 1 1.982 0.007 . 1 . . . . 96 VAL HB . 16665 1 1074 . 1 1 96 96 VAL HG11 H 1 0.918 0.007 . 2 . . . . 96 VAL QG1 . 16665 1 1075 . 1 1 96 96 VAL HG12 H 1 0.918 0.007 . 2 . . . . 96 VAL QG1 . 16665 1 1076 . 1 1 96 96 VAL HG13 H 1 0.918 0.007 . 2 . . . . 96 VAL QG1 . 16665 1 1077 . 1 1 96 96 VAL HG21 H 1 0.962 0.000 . 2 . . . . 96 VAL QG2 . 16665 1 1078 . 1 1 96 96 VAL HG22 H 1 0.962 0.000 . 2 . . . . 96 VAL QG2 . 16665 1 1079 . 1 1 96 96 VAL HG23 H 1 0.962 0.000 . 2 . . . . 96 VAL QG2 . 16665 1 1080 . 1 1 96 96 VAL CA C 13 66.067 0.000 . 1 . . . . 96 VAL CA . 16665 1 1081 . 1 1 96 96 VAL CB C 13 31.964 0.000 . 1 . . . . 96 VAL CB . 16665 1 1082 . 1 1 96 96 VAL CG1 C 13 20.683 0.000 . 1 . . . . 96 VAL CG1 . 16665 1 1083 . 1 1 96 96 VAL CG2 C 13 21.507 0.056 . 1 . . . . 96 VAL CG2 . 16665 1 1084 . 1 1 96 96 VAL N N 15 125.103 0.000 . 1 . . . . 96 VAL N . 16665 1 1085 . 1 1 97 97 GLU H H 1 9.270 0.007 . 1 . . . . 97 GLU H . 16665 1 1086 . 1 1 97 97 GLU HA H 1 4.110 0.006 . 1 . . . . 97 GLU HA . 16665 1 1087 . 1 1 97 97 GLU HB2 H 1 2.048 0.001 . 2 . . . . 97 GLU HB2 . 16665 1 1088 . 1 1 97 97 GLU HB3 H 1 2.144 0.008 . 2 . . . . 97 GLU HB3 . 16665 1 1089 . 1 1 97 97 GLU HG2 H 1 2.294 0.008 . 2 . . . . 97 GLU HG2 . 16665 1 1090 . 1 1 97 97 GLU HG3 H 1 2.362 0.000 . 2 . . . . 97 GLU HG3 . 16665 1 1091 . 1 1 97 97 GLU CA C 13 58.943 0.000 . 1 . . . . 97 GLU CA . 16665 1 1092 . 1 1 97 97 GLU CB C 13 28.009 0.000 . 1 . . . . 97 GLU CB . 16665 1 1093 . 1 1 97 97 GLU CG C 13 36.087 0.000 . 1 . . . . 97 GLU CG . 16665 1 1094 . 1 1 97 97 GLU N N 15 116.116 0.000 . 1 . . . . 97 GLU N . 16665 1 1095 . 1 1 98 98 LEU H H 1 7.801 0.005 . 1 . . . . 98 LEU H . 16665 1 1096 . 1 1 98 98 LEU HA H 1 4.017 0.008 . 1 . . . . 98 LEU HA . 16665 1 1097 . 1 1 98 98 LEU HB2 H 1 1.094 0.007 . 2 . . . . 98 LEU HB2 . 16665 1 1098 . 1 1 98 98 LEU HB3 H 1 1.628 0.004 . 2 . . . . 98 LEU HB3 . 16665 1 1099 . 1 1 98 98 LEU HD11 H 1 0.302 0.001 . 2 . . . . 98 LEU QD1 . 16665 1 1100 . 1 1 98 98 LEU HD12 H 1 0.302 0.001 . 2 . . . . 98 LEU QD1 . 16665 1 1101 . 1 1 98 98 LEU HD13 H 1 0.302 0.001 . 2 . . . . 98 LEU QD1 . 16665 1 1102 . 1 1 98 98 LEU HD21 H 1 0.075 0.002 . 2 . . . . 98 LEU QD2 . 16665 1 1103 . 1 1 98 98 LEU HD22 H 1 0.075 0.002 . 2 . . . . 98 LEU QD2 . 16665 1 1104 . 1 1 98 98 LEU HD23 H 1 0.075 0.002 . 2 . . . . 98 LEU QD2 . 16665 1 1105 . 1 1 98 98 LEU HG H 1 1.536 0.009 . 1 . . . . 98 LEU HG . 16665 1 1106 . 1 1 98 98 LEU CA C 13 56.378 0.000 . 1 . . . . 98 LEU CA . 16665 1 1107 . 1 1 98 98 LEU CB C 13 40.832 0.000 . 1 . . . . 98 LEU CB . 16665 1 1108 . 1 1 98 98 LEU CD1 C 13 26.274 0.000 . 1 . . . . 98 LEU CD1 . 16665 1 1109 . 1 1 98 98 LEU CD2 C 13 19.588 0.000 . 1 . . . . 98 LEU CD2 . 16665 1 1110 . 1 1 98 98 LEU CG C 13 25.967 0.000 . 1 . . . . 98 LEU CG . 16665 1 1111 . 1 1 98 98 LEU N N 15 115.341 0.064 . 1 . . . . 98 LEU N . 16665 1 1112 . 1 1 99 99 ILE H H 1 8.317 0.001 . 1 . . . . 99 ILE H . 16665 1 1113 . 1 1 99 99 ILE HA H 1 3.890 0.003 . 1 . . . . 99 ILE HA . 16665 1 1114 . 1 1 99 99 ILE HB H 1 1.689 0.007 . 1 . . . . 99 ILE HB . 16665 1 1115 . 1 1 99 99 ILE HD11 H 1 0.505 0.001 . 1 . . . . 99 ILE QD1 . 16665 1 1116 . 1 1 99 99 ILE HD12 H 1 0.505 0.001 . 1 . . . . 99 ILE QD1 . 16665 1 1117 . 1 1 99 99 ILE HD13 H 1 0.505 0.001 . 1 . . . . 99 ILE QD1 . 16665 1 1118 . 1 1 99 99 ILE HG12 H 1 1.087 0.007 . 2 . . . . 99 ILE HG12 . 16665 1 1119 . 1 1 99 99 ILE HG13 H 1 1.089 0.008 . 2 . . . . 99 ILE HG13 . 16665 1 1120 . 1 1 99 99 ILE HG21 H 1 0.763 0.001 . 1 . . . . 99 ILE QG2 . 16665 1 1121 . 1 1 99 99 ILE HG22 H 1 0.763 0.001 . 1 . . . . 99 ILE QG2 . 16665 1 1122 . 1 1 99 99 ILE HG23 H 1 0.763 0.001 . 1 . . . . 99 ILE QG2 . 16665 1 1123 . 1 1 99 99 ILE CA C 13 64.533 0.000 . 1 . . . . 99 ILE CA . 16665 1 1124 . 1 1 99 99 ILE CB C 13 36.960 0.000 . 1 . . . . 99 ILE CB . 16665 1 1125 . 1 1 99 99 ILE CD1 C 13 15.083 0.000 . 1 . . . . 99 ILE CD1 . 16665 1 1126 . 1 1 99 99 ILE CG1 C 13 25.626 0.000 . 1 . . . . 99 ILE CG1 . 16665 1 1127 . 1 1 99 99 ILE CG2 C 13 18.162 0.000 . 1 . . . . 99 ILE CG2 . 16665 1 1128 . 1 1 99 99 ILE N N 15 117.869 0.000 . 1 . . . . 99 ILE N . 16665 1 1129 . 1 1 100 100 PHE H H 1 6.716 0.008 . 1 . . . . 100 PHE H . 16665 1 1130 . 1 1 100 100 PHE HA H 1 4.442 0.005 . 1 . . . . 100 PHE HA . 16665 1 1131 . 1 1 100 100 PHE HB2 H 1 2.880 0.005 . 2 . . . . 100 PHE HB2 . 16665 1 1132 . 1 1 100 100 PHE HB3 H 1 3.565 0.001 . 2 . . . . 100 PHE HB3 . 16665 1 1133 . 1 1 100 100 PHE HD1 H 1 7.367 0.005 . 1 . . . . 100 PHE HD1 . 16665 1 1134 . 1 1 100 100 PHE HD2 H 1 7.367 0.005 . 1 . . . . 100 PHE HD2 . 16665 1 1135 . 1 1 100 100 PHE HE1 H 1 7.023 0.002 . 1 . . . . 100 PHE HE1 . 16665 1 1136 . 1 1 100 100 PHE HE2 H 1 7.023 0.002 . 1 . . . . 100 PHE HE2 . 16665 1 1137 . 1 1 100 100 PHE HZ H 1 6.918 0.003 . 1 . . . . 100 PHE HZ . 16665 1 1138 . 1 1 100 100 PHE CA C 13 59.642 0.000 . 1 . . . . 100 PHE CA . 16665 1 1139 . 1 1 100 100 PHE CB C 13 37.290 0.000 . 1 . . . . 100 PHE CB . 16665 1 1140 . 1 1 100 100 PHE CD1 C 13 131.265 0.162 . 1 . . . . 100 PHE CD1 . 16665 1 1141 . 1 1 100 100 PHE CE1 C 13 130.480 0.000 . 1 . . . . 100 PHE CE1 . 16665 1 1142 . 1 1 100 100 PHE CZ C 13 129.110 0.000 . 1 . . . . 100 PHE CZ . 16665 1 1143 . 1 1 100 100 PHE N N 15 117.958 0.000 . 1 . . . . 100 PHE N . 16665 1 1144 . 1 1 101 101 LEU H H 1 7.225 0.004 . 1 . . . . 101 LEU H . 16665 1 1145 . 1 1 101 101 LEU HA H 1 4.273 0.000 . 1 . . . . 101 LEU HA . 16665 1 1146 . 1 1 101 101 LEU HB2 H 1 1.739 0.001 . 2 . . . . 101 LEU HB2 . 16665 1 1147 . 1 1 101 101 LEU HB3 H 1 1.935 0.003 . 2 . . . . 101 LEU HB3 . 16665 1 1148 . 1 1 101 101 LEU HD11 H 1 1.153 0.007 . 2 . . . . 101 LEU QD1 . 16665 1 1149 . 1 1 101 101 LEU HD12 H 1 1.153 0.007 . 2 . . . . 101 LEU QD1 . 16665 1 1150 . 1 1 101 101 LEU HD13 H 1 1.153 0.007 . 2 . . . . 101 LEU QD1 . 16665 1 1151 . 1 1 101 101 LEU HD21 H 1 1.028 0.003 . 2 . . . . 101 LEU QD2 . 16665 1 1152 . 1 1 101 101 LEU HD22 H 1 1.028 0.003 . 2 . . . . 101 LEU QD2 . 16665 1 1153 . 1 1 101 101 LEU HD23 H 1 1.028 0.003 . 2 . . . . 101 LEU QD2 . 16665 1 1154 . 1 1 101 101 LEU HG H 1 1.155 0.004 . 1 . . . . 101 LEU HG . 16665 1 1155 . 1 1 101 101 LEU CA C 13 56.080 0.000 . 1 . . . . 101 LEU CA . 16665 1 1156 . 1 1 101 101 LEU CB C 13 42.386 0.000 . 1 . . . . 101 LEU CB . 16665 1 1157 . 1 1 101 101 LEU CD1 C 13 26.459 0.000 . 1 . . . . 101 LEU CD1 . 16665 1 1158 . 1 1 101 101 LEU CD2 C 13 21.671 0.000 . 1 . . . . 101 LEU CD2 . 16665 1 1159 . 1 1 101 101 LEU CG C 13 26.990 0.000 . 1 . . . . 101 LEU CG . 16665 1 1160 . 1 1 101 101 LEU N N 15 116.083 0.000 . 1 . . . . 101 LEU N . 16665 1 1161 . 1 1 102 102 LEU H H 1 7.281 0.005 . 1 . . . . 102 LEU H . 16665 1 1162 . 1 1 102 102 LEU HA H 1 4.444 0.004 . 1 . . . . 102 LEU HA . 16665 1 1163 . 1 1 102 102 LEU HB2 H 1 1.420 0.004 . 2 . . . . 102 LEU HB2 . 16665 1 1164 . 1 1 102 102 LEU HB3 H 1 1.969 0.005 . 2 . . . . 102 LEU HB3 . 16665 1 1165 . 1 1 102 102 LEU HD11 H 1 0.543 0.006 . 2 . . . . 102 LEU QD1 . 16665 1 1166 . 1 1 102 102 LEU HD12 H 1 0.543 0.006 . 2 . . . . 102 LEU QD1 . 16665 1 1167 . 1 1 102 102 LEU HD13 H 1 0.543 0.006 . 2 . . . . 102 LEU QD1 . 16665 1 1168 . 1 1 102 102 LEU HD21 H 1 -0.011 0.003 . 2 . . . . 102 LEU QD2 . 16665 1 1169 . 1 1 102 102 LEU HD22 H 1 -0.011 0.003 . 2 . . . . 102 LEU QD2 . 16665 1 1170 . 1 1 102 102 LEU HD23 H 1 -0.011 0.003 . 2 . . . . 102 LEU QD2 . 16665 1 1171 . 1 1 102 102 LEU HG H 1 1.033 0.008 . 1 . . . . 102 LEU HG . 16665 1 1172 . 1 1 102 102 LEU CA C 13 55.007 0.000 . 1 . . . . 102 LEU CA . 16665 1 1173 . 1 1 102 102 LEU CB C 13 42.591 0.000 . 1 . . . . 102 LEU CB . 16665 1 1174 . 1 1 102 102 LEU CD1 C 13 21.397 0.000 . 1 . . . . 102 LEU CD1 . 16665 1 1175 . 1 1 102 102 LEU CD2 C 13 24.460 0.000 . 1 . . . . 102 LEU CD2 . 16665 1 1176 . 1 1 102 102 LEU CG C 13 21.128 0.000 . 1 . . . . 102 LEU CG . 16665 1 1177 . 1 1 102 102 LEU N N 15 110.993 0.000 . 1 . . . . 102 LEU N . 16665 1 1178 . 1 1 103 103 GLU H H 1 7.082 0.005 . 1 . . . . 103 GLU H . 16665 1 1179 . 1 1 103 103 GLU HA H 1 4.022 0.003 . 1 . . . . 103 GLU HA . 16665 1 1180 . 1 1 103 103 GLU HB2 H 1 2.288 0.000 . 2 . . . . 103 GLU HB2 . 16665 1 1181 . 1 1 103 103 GLU HB3 H 1 2.251 0.003 . 2 . . . . 103 GLU HB3 . 16665 1 1182 . 1 1 103 103 GLU HG2 H 1 2.517 0.005 . 2 . . . . 103 GLU HG2 . 16665 1 1183 . 1 1 103 103 GLU HG3 H 1 2.251 0.000 . 2 . . . . 103 GLU HG3 . 16665 1 1184 . 1 1 103 103 GLU CA C 13 61.664 0.000 . 1 . . . . 103 GLU CA . 16665 1 1185 . 1 1 103 103 GLU CB C 13 28.286 0.000 . 1 . . . . 103 GLU CB . 16665 1 1186 . 1 1 103 103 GLU CG C 13 38.192 0.000 . 1 . . . . 103 GLU CG . 16665 1 1187 . 1 1 103 103 GLU N N 15 117.094 0.000 . 1 . . . . 103 GLU N . 16665 1 1188 . 1 1 104 104 PRO HA H 1 4.305 0.001 . 1 . . . . 104 PRO HA . 16665 1 1189 . 1 1 104 104 PRO HB2 H 1 0.937 0.011 . 2 . . . . 104 PRO HB2 . 16665 1 1190 . 1 1 104 104 PRO HB3 H 1 2.122 0.000 . 2 . . . . 104 PRO HB3 . 16665 1 1191 . 1 1 104 104 PRO HD2 H 1 3.736 0.004 . 2 . . . . 104 PRO HD2 . 16665 1 1192 . 1 1 104 104 PRO HD3 H 1 3.494 0.002 . 2 . . . . 104 PRO HD3 . 16665 1 1193 . 1 1 104 104 PRO HG2 H 1 1.799 0.010 . 2 . . . . 104 PRO HG2 . 16665 1 1194 . 1 1 104 104 PRO HG3 H 1 1.813 0.006 . 2 . . . . 104 PRO HG3 . 16665 1 1195 . 1 1 104 104 PRO CA C 13 65.050 0.000 . 1 . . . . 104 PRO CA . 16665 1 1196 . 1 1 104 104 PRO CB C 13 31.213 0.000 . 1 . . . . 104 PRO CB . 16665 1 1197 . 1 1 104 104 PRO CD C 13 50.916 0.000 . 1 . . . . 104 PRO CD . 16665 1 1198 . 1 1 104 104 PRO CG C 13 27.670 0.000 . 1 . . . . 104 PRO CG . 16665 1 1199 . 1 1 105 105 PHE H H 1 7.513 0.008 . 1 . . . . 105 PHE H . 16665 1 1200 . 1 1 105 105 PHE HA H 1 4.456 0.002 . 1 . . . . 105 PHE HA . 16665 1 1201 . 1 1 105 105 PHE HB2 H 1 2.951 0.004 . 2 . . . . 105 PHE HB2 . 16665 1 1202 . 1 1 105 105 PHE HB3 H 1 3.097 0.002 . 2 . . . . 105 PHE HB3 . 16665 1 1203 . 1 1 105 105 PHE HD1 H 1 7.300 0.006 . 1 . . . . 105 PHE HD1 . 16665 1 1204 . 1 1 105 105 PHE HD2 H 1 7.300 0.006 . 1 . . . . 105 PHE HD2 . 16665 1 1205 . 1 1 105 105 PHE HE1 H 1 7.393 0.004 . 1 . . . . 105 PHE HE1 . 16665 1 1206 . 1 1 105 105 PHE HE2 H 1 7.393 0.004 . 1 . . . . 105 PHE HE2 . 16665 1 1207 . 1 1 105 105 PHE HZ H 1 7.165 0.006 . 1 . . . . 105 PHE HZ . 16665 1 1208 . 1 1 105 105 PHE CA C 13 58.705 0.000 . 1 . . . . 105 PHE CA . 16665 1 1209 . 1 1 105 105 PHE CB C 13 40.097 0.000 . 1 . . . . 105 PHE CB . 16665 1 1210 . 1 1 105 105 PHE CD1 C 13 129.444 0.000 . 1 . . . . 105 PHE CD1 . 16665 1 1211 . 1 1 105 105 PHE CE1 C 13 130.104 0.000 . 1 . . . . 105 PHE CE1 . 16665 1 1212 . 1 1 105 105 PHE CZ C 13 127.938 0.000 . 1 . . . . 105 PHE CZ . 16665 1 1213 . 1 1 105 105 PHE N N 15 111.573 0.000 . 1 . . . . 105 PHE N . 16665 1 1214 . 1 1 106 106 ILE H H 1 7.778 0.005 . 1 . . . . 106 ILE H . 16665 1 1215 . 1 1 106 106 ILE HA H 1 3.363 0.004 . 1 . . . . 106 ILE HA . 16665 1 1216 . 1 1 106 106 ILE HB H 1 1.859 0.005 . 1 . . . . 106 ILE HB . 16665 1 1217 . 1 1 106 106 ILE HD11 H 1 1.003 0.004 . 1 . . . . 106 ILE QD1 . 16665 1 1218 . 1 1 106 106 ILE HD12 H 1 1.003 0.004 . 1 . . . . 106 ILE QD1 . 16665 1 1219 . 1 1 106 106 ILE HD13 H 1 1.003 0.004 . 1 . . . . 106 ILE QD1 . 16665 1 1220 . 1 1 106 106 ILE HG12 H 1 1.882 0.000 . 2 . . . . 106 ILE HG12 . 16665 1 1221 . 1 1 106 106 ILE HG13 H 1 0.770 0.012 . 2 . . . . 106 ILE HG13 . 16665 1 1222 . 1 1 106 106 ILE HG21 H 1 0.762 0.009 . 1 . . . . 106 ILE QG2 . 16665 1 1223 . 1 1 106 106 ILE HG22 H 1 0.762 0.009 . 1 . . . . 106 ILE QG2 . 16665 1 1224 . 1 1 106 106 ILE HG23 H 1 0.762 0.009 . 1 . . . . 106 ILE QG2 . 16665 1 1225 . 1 1 106 106 ILE CA C 13 66.626 0.000 . 1 . . . . 106 ILE CA . 16665 1 1226 . 1 1 106 106 ILE CB C 13 37.894 0.000 . 1 . . . . 106 ILE CB . 16665 1 1227 . 1 1 106 106 ILE CD1 C 13 14.056 0.000 . 1 . . . . 106 ILE CD1 . 16665 1 1228 . 1 1 106 106 ILE CG1 C 13 30.053 0.000 . 1 . . . . 106 ILE CG1 . 16665 1 1229 . 1 1 106 106 ILE CG2 C 13 16.646 0.000 . 1 . . . . 106 ILE CG2 . 16665 1 1230 . 1 1 106 106 ILE N N 15 124.828 0.000 . 1 . . . . 106 ILE N . 16665 1 1231 . 1 1 107 107 ALA H H 1 8.340 0.005 . 1 . . . . 107 ALA H . 16665 1 1232 . 1 1 107 107 ALA HA H 1 4.113 0.002 . 1 . . . . 107 ALA HA . 16665 1 1233 . 1 1 107 107 ALA HB1 H 1 1.363 0.004 . 1 . . . . 107 ALA QB . 16665 1 1234 . 1 1 107 107 ALA HB2 H 1 1.363 0.004 . 1 . . . . 107 ALA QB . 16665 1 1235 . 1 1 107 107 ALA HB3 H 1 1.363 0.004 . 1 . . . . 107 ALA QB . 16665 1 1236 . 1 1 107 107 ALA CA C 13 53.967 0.000 . 1 . . . . 107 ALA CA . 16665 1 1237 . 1 1 107 107 ALA CB C 13 18.091 0.000 . 1 . . . . 107 ALA CB . 16665 1 1238 . 1 1 107 107 ALA N N 15 120.459 0.000 . 1 . . . . 107 ALA N . 16665 1 1239 . 1 1 108 108 SER H H 1 7.634 0.009 . 1 . . . . 108 SER H . 16665 1 1240 . 1 1 108 108 SER HA H 1 4.461 0.005 . 1 . . . . 108 SER HA . 16665 1 1241 . 1 1 108 108 SER HB2 H 1 4.101 0.008 . 2 . . . . 108 SER HB2 . 16665 1 1242 . 1 1 108 108 SER HB3 H 1 4.185 0.009 . 2 . . . . 108 SER HB3 . 16665 1 1243 . 1 1 108 108 SER CA C 13 58.911 0.000 . 1 . . . . 108 SER CA . 16665 1 1244 . 1 1 108 108 SER CB C 13 64.367 0.000 . 1 . . . . 108 SER CB . 16665 1 1245 . 1 1 108 108 SER N N 15 111.707 0.000 . 1 . . . . 108 SER N . 16665 1 1246 . 1 1 109 109 LEU H H 1 7.457 0.005 . 1 . . . . 109 LEU H . 16665 1 1247 . 1 1 109 109 LEU HA H 1 4.231 0.005 . 1 . . . . 109 LEU HA . 16665 1 1248 . 1 1 109 109 LEU HB2 H 1 1.173 0.007 . 2 . . . . 109 LEU HB2 . 16665 1 1249 . 1 1 109 109 LEU HB3 H 1 2.036 0.008 . 2 . . . . 109 LEU HB3 . 16665 1 1250 . 1 1 109 109 LEU HD11 H 1 0.508 0.008 . 2 . . . . 109 LEU QD1 . 16665 1 1251 . 1 1 109 109 LEU HD12 H 1 0.508 0.008 . 2 . . . . 109 LEU QD1 . 16665 1 1252 . 1 1 109 109 LEU HD13 H 1 0.508 0.008 . 2 . . . . 109 LEU QD1 . 16665 1 1253 . 1 1 109 109 LEU HD21 H 1 0.542 0.003 . 2 . . . . 109 LEU QD2 . 16665 1 1254 . 1 1 109 109 LEU HD22 H 1 0.542 0.003 . 2 . . . . 109 LEU QD2 . 16665 1 1255 . 1 1 109 109 LEU HD23 H 1 0.542 0.003 . 2 . . . . 109 LEU QD2 . 16665 1 1256 . 1 1 109 109 LEU HG H 1 0.711 0.000 . 1 . . . . 109 LEU HG . 16665 1 1257 . 1 1 109 109 LEU CA C 13 54.651 0.000 . 1 . . . . 109 LEU CA . 16665 1 1258 . 1 1 109 109 LEU CB C 13 40.701 0.000 . 1 . . . . 109 LEU CB . 16665 1 1259 . 1 1 109 109 LEU CD1 C 13 22.365 0.000 . 1 . . . . 109 LEU CD1 . 16665 1 1260 . 1 1 109 109 LEU CD2 C 13 22.441 0.000 . 1 . . . . 109 LEU CD2 . 16665 1 1261 . 1 1 109 109 LEU CG C 13 24.968 0.000 . 1 . . . . 109 LEU CG . 16665 1 1262 . 1 1 109 109 LEU N N 15 122.245 0.000 . 1 . . . . 109 LEU N . 16665 1 1263 . 1 1 110 110 LYS H H 1 7.584 0.007 . 1 . . . . 110 LYS H . 16665 1 1264 . 1 1 110 110 LYS HA H 1 4.273 0.004 . 1 . . . . 110 LYS HA . 16665 1 1265 . 1 1 110 110 LYS HB2 H 1 1.786 0.004 . 1 . . . . 110 LYS HB2 . 16665 1 1266 . 1 1 110 110 LYS HD2 H 1 1.610 0.000 . 1 . . . . 110 LYS HD2 . 16665 1 1267 . 1 1 110 110 LYS HE2 H 1 2.930 0.000 . 1 . . . . 110 LYS HE2 . 16665 1 1268 . 1 1 110 110 LYS HG2 H 1 1.379 0.003 . 2 . . . . 110 LYS HG2 . 16665 1 1269 . 1 1 110 110 LYS HG3 H 1 1.327 0.000 . 2 . . . . 110 LYS HG3 . 16665 1 1270 . 1 1 110 110 LYS CA C 13 56.871 0.062 . 1 . . . . 110 LYS CA . 16665 1 1271 . 1 1 110 110 LYS CB C 13 32.830 0.000 . 1 . . . . 110 LYS CB . 16665 1 1272 . 1 1 110 110 LYS CD C 13 28.780 0.000 . 1 . . . . 110 LYS CD . 16665 1 1273 . 1 1 110 110 LYS CE C 13 41.780 0.000 . 1 . . . . 110 LYS CE . 16665 1 1274 . 1 1 110 110 LYS CG C 13 24.910 0.000 . 1 . . . . 110 LYS CG . 16665 1 1275 . 1 1 110 110 LYS N N 15 126.036 0.000 . 1 . . . . 110 LYS N . 16665 1 1276 . 2 2 1 1 PLM H21 H 1 1.902 0.000 . 1 . . . . 111 PLM H21 . 16665 1 1277 . 2 2 1 1 PLM H22 H 1 1.902 0.000 . 1 . . . . 111 PLM H22 . 16665 1 1278 . 2 2 1 1 PLM H31 H 1 0.966 0.000 . 1 . . . . 111 PLM H31 . 16665 1 1279 . 2 2 1 1 PLM H32 H 1 0.966 0.000 . 1 . . . . 111 PLM H32 . 16665 1 1280 . 2 2 1 1 PLM H41 H 1 0.996 0.021 . 1 . . . . 111 PLM H41 . 16665 1 1281 . 2 2 1 1 PLM H42 H 1 0.996 0.021 . 1 . . . . 111 PLM H42 . 16665 1 1282 . 2 2 1 1 PLM H51 H 1 1.072 0.000 . 1 . . . . 111 PLM H51 . 16665 1 1283 . 2 2 1 1 PLM H52 H 1 1.072 0.000 . 1 . . . . 111 PLM H52 . 16665 1 1284 . 2 2 1 1 PLM H61 H 1 1.036 0.000 . 1 . . . . 111 PLM H61 . 16665 1 1285 . 2 2 1 1 PLM H62 H 1 1.036 0.000 . 1 . . . . 111 PLM H62 . 16665 1 1286 . 2 2 1 1 PLM H71 H 1 1.072 0.040 . 1 . . . . 111 PLM H71 . 16665 1 1287 . 2 2 1 1 PLM H72 H 1 1.072 0.040 . 1 . . . . 111 PLM H72 . 16665 1 1288 . 2 2 1 1 PLM H81 H 1 1.055 0.000 . 1 . . . . 111 PLM H81 . 16665 1 1289 . 2 2 1 1 PLM H82 H 1 1.055 0.000 . 1 . . . . 111 PLM H82 . 16665 1 1290 . 2 2 1 1 PLM H91 H 1 1.071 0.015 . 1 . . . . 111 PLM H91 . 16665 1 1291 . 2 2 1 1 PLM H92 H 1 1.071 0.015 . 1 . . . . 111 PLM H92 . 16665 1 1292 . 2 2 1 1 PLM H101 H 1 1.035 0.000 . 1 . . . . 111 PLM H101 . 16665 1 1293 . 2 2 1 1 PLM H102 H 1 1.035 0.000 . 1 . . . . 111 PLM H102 . 16665 1 1294 . 2 2 1 1 PLM H111 H 1 1.063 0.000 . 1 . . . . 111 PLM H111 . 16665 1 1295 . 2 2 1 1 PLM H112 H 1 1.063 0.000 . 1 . . . . 111 PLM H112 . 16665 1 1296 . 2 2 1 1 PLM H121 H 1 1.063 0.000 . 1 . . . . 111 PLM H121 . 16665 1 1297 . 2 2 1 1 PLM H122 H 1 1.063 0.000 . 1 . . . . 111 PLM H122 . 16665 1 1298 . 2 2 1 1 PLM H131 H 1 1.013 0.000 . 1 . . . . 111 PLM H131 . 16665 1 1299 . 2 2 1 1 PLM H132 H 1 1.013 0.000 . 1 . . . . 111 PLM H132 . 16665 1 1300 . 2 2 1 1 PLM H141 H 1 1.071 0.000 . 1 . . . . 111 PLM H141 . 16665 1 1301 . 2 2 1 1 PLM H142 H 1 1.071 0.000 . 1 . . . . 111 PLM H142 . 16665 1 1302 . 2 2 1 1 PLM H151 H 1 1.076 0.000 . 1 . . . . 111 PLM H151 . 16665 1 1303 . 2 2 1 1 PLM H152 H 1 1.076 0.000 . 1 . . . . 111 PLM H152 . 16665 1 1304 . 2 2 1 1 PLM H161 H 1 0.694 0.000 . 1 . . . . 111 PLM H161 . 16665 1 1305 . 2 2 1 1 PLM H162 H 1 0.694 0.000 . 1 . . . . 111 PLM H162 . 16665 1 1306 . 2 2 1 1 PLM H163 H 1 0.694 0.000 . 1 . . . . 111 PLM H163 . 16665 1 stop_ save_