################################### # 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 16833 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 'LACS correction applied to CO,CA,CB shifts' _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' . . . 16833 1 2 '2D 1H-15N TROSY-HSQC' . . . 16833 1 3 '2D 1H-13C HSQC aliphatic' . . . 16833 1 4 '3D HNCO' . . . 16833 1 8 '3D 1H-15N NOESY' . . . 16833 1 9 '3D 1H-13C NOESY aliphatic' . . . 16833 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 5 $SPARKY . . 16833 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET C C 13 171.001 0.2 . 1 . . . . . 1 Met C . 16833 1 2 . 1 1 1 1 MET CA C 13 55.378 0.2 . 1 . . . . . 1 Met CA . 16833 1 3 . 1 1 1 1 MET CB C 13 33.129 0.2 . 1 . . . . . 1 Met CB . 16833 1 4 . 1 1 2 2 LEU H H 1 8.934 0.02 . 1 . . . . . 2 Leu H . 16833 1 5 . 1 1 2 2 LEU HD11 H 1 0.691 0.02 . 1 . . . . . 2 Leu HD1 . 16833 1 6 . 1 1 2 2 LEU HD12 H 1 0.691 0.02 . 1 . . . . . 2 Leu HD1 . 16833 1 7 . 1 1 2 2 LEU HD13 H 1 0.691 0.02 . 1 . . . . . 2 Leu HD1 . 16833 1 8 . 1 1 2 2 LEU HD21 H 1 0.566 0.02 . 1 . . . . . 2 Leu HD2 . 16833 1 9 . 1 1 2 2 LEU HD22 H 1 0.566 0.02 . 1 . . . . . 2 Leu HD2 . 16833 1 10 . 1 1 2 2 LEU HD23 H 1 0.566 0.02 . 1 . . . . . 2 Leu HD2 . 16833 1 11 . 1 1 2 2 LEU C C 13 175.082 0.2 . 1 . . . . . 2 Leu C . 16833 1 12 . 1 1 2 2 LEU CA C 13 54.050 0.2 . 1 . . . . . 2 Leu CA . 16833 1 13 . 1 1 2 2 LEU CB C 13 43.889 0.2 . 1 . . . . . 2 Leu CB . 16833 1 14 . 1 1 2 2 LEU CD1 C 13 24.918 0.2 . 1 . . . . . 2 Leu CD1 . 16833 1 15 . 1 1 2 2 LEU CD2 C 13 23.821 0.2 . 1 . . . . . 2 Leu CD2 . 16833 1 16 . 1 1 2 2 LEU N N 15 127.907 0.2 . 1 . . . . . 2 Leu N . 16833 1 17 . 1 1 3 3 ILE H H 1 8.743 0.02 . 1 . . . . . 3 Ile H . 16833 1 18 . 1 1 3 3 ILE HD11 H 1 0.767 0.02 . 1 . . . . . 3 Ile HD1 . 16833 1 19 . 1 1 3 3 ILE HD12 H 1 0.767 0.02 . 1 . . . . . 3 Ile HD1 . 16833 1 20 . 1 1 3 3 ILE HD13 H 1 0.767 0.02 . 1 . . . . . 3 Ile HD1 . 16833 1 21 . 1 1 3 3 ILE C C 13 173.646 0.2 . 1 . . . . . 3 Ile C . 16833 1 22 . 1 1 3 3 ILE CA C 13 58.826 0.2 . 1 . . . . . 3 Ile CA . 16833 1 23 . 1 1 3 3 ILE CB C 13 40.147 0.2 . 1 . . . . . 3 Ile CB . 16833 1 24 . 1 1 3 3 ILE CD1 C 13 12.774 0.2 . 1 . . . . . 3 Ile CD1 . 16833 1 25 . 1 1 3 3 ILE N N 15 120.129 0.2 . 1 . . . . . 3 Ile N . 16833 1 26 . 1 1 4 4 TYR H H 1 7.813 0.02 . 1 . . . . . 4 Tyr H . 16833 1 27 . 1 1 4 4 TYR HB2 H 1 2.408 0.02 . 2 . . . . . 4 Tyr HB2 . 16833 1 28 . 1 1 4 4 TYR HB3 H 1 1.967 0.02 . 2 . . . . . 4 Tyr HB3 . 16833 1 29 . 1 1 4 4 TYR HD1 H 1 6.373 0.02 . 3 . . . . . 4 Tyr HD1 . 16833 1 30 . 1 1 4 4 TYR HD2 H 1 6.373 0.02 . 3 . . . . . 4 Tyr HD2 . 16833 1 31 . 1 1 4 4 TYR HE1 H 1 6.360 0.02 . 3 . . . . . 4 Tyr HE1 . 16833 1 32 . 1 1 4 4 TYR HE2 H 1 6.360 0.02 . 3 . . . . . 4 Tyr HE2 . 16833 1 33 . 1 1 4 4 TYR C C 13 174.617 0.2 . 1 . . . . . 4 Tyr C . 16833 1 34 . 1 1 4 4 TYR CA C 13 58.144 0.2 . 1 . . . . . 4 Tyr CA . 16833 1 35 . 1 1 4 4 TYR CB C 13 38.229 0.2 . 1 . . . . . 4 Tyr CB . 16833 1 36 . 1 1 4 4 TYR N N 15 123.586 0.2 . 1 . . . . . 4 Tyr N . 16833 1 37 . 1 1 5 5 LYS H H 1 9.055 0.02 . 1 . . . . . 5 Lys H . 16833 1 38 . 1 1 5 5 LYS C C 13 175.783 0.2 . 1 . . . . . 5 Lys C . 16833 1 39 . 1 1 5 5 LYS CA C 13 53.963 0.2 . 1 . . . . . 5 Lys CA . 16833 1 40 . 1 1 5 5 LYS CB C 13 35.228 0.2 . 1 . . . . . 5 Lys CB . 16833 1 41 . 1 1 5 5 LYS N N 15 123.129 0.2 . 1 . . . . . 5 Lys N . 16833 1 42 . 1 1 6 6 ASP H H 1 8.875 0.02 . 1 . . . . . 6 Asp H . 16833 1 43 . 1 1 6 6 ASP C C 13 179.455 0.2 . 1 . . . . . 6 Asp C . 16833 1 44 . 1 1 6 6 ASP CA C 13 54.774 0.2 . 1 . . . . . 6 Asp CA . 16833 1 45 . 1 1 6 6 ASP CB C 13 45.368 0.2 . 1 . . . . . 6 Asp CB . 16833 1 46 . 1 1 6 6 ASP N N 15 122.665 0.2 . 1 . . . . . 6 Asp N . 16833 1 47 . 1 1 7 7 ILE H H 1 7.586 0.02 . 1 . . . . . 7 Ile H . 16833 1 48 . 1 1 7 7 ILE HD11 H 1 -0.220 0.02 . 1 . . . . . 7 Ile HD1 . 16833 1 49 . 1 1 7 7 ILE HD12 H 1 -0.220 0.02 . 1 . . . . . 7 Ile HD1 . 16833 1 50 . 1 1 7 7 ILE HD13 H 1 -0.220 0.02 . 1 . . . . . 7 Ile HD1 . 16833 1 51 . 1 1 7 7 ILE C C 13 175.866 0.2 . 1 . . . . . 7 Ile C . 16833 1 52 . 1 1 7 7 ILE CA C 13 64.622 0.2 . 1 . . . . . 7 Ile CA . 16833 1 53 . 1 1 7 7 ILE CB C 13 37.774 0.2 . 1 . . . . . 7 Ile CB . 16833 1 54 . 1 1 7 7 ILE CD1 C 13 13.280 0.2 . 1 . . . . . 7 Ile CD1 . 16833 1 55 . 1 1 7 7 ILE N N 15 121.349 0.2 . 1 . . . . . 7 Ile N . 16833 1 56 . 1 1 8 8 PHE H H 1 9.136 0.02 . 1 . . . . . 8 Phe H . 16833 1 57 . 1 1 8 8 PHE HB2 H 1 3.345 0.02 . 2 . . . . . 8 Phe HB2 . 16833 1 58 . 1 1 8 8 PHE HB3 H 1 3.145 0.02 . 2 . . . . . 8 Phe HB3 . 16833 1 59 . 1 1 8 8 PHE HD1 H 1 7.635 0.02 . 3 . . . . . 8 Phe HD1 . 16833 1 60 . 1 1 8 8 PHE HD2 H 1 7.635 0.02 . 3 . . . . . 8 Phe HD2 . 16833 1 61 . 1 1 8 8 PHE HE1 H 1 7.128 0.02 . 3 . . . . . 8 Phe HE1 . 16833 1 62 . 1 1 8 8 PHE HE2 H 1 7.128 0.02 . 3 . . . . . 8 Phe HE2 . 16833 1 63 . 1 1 8 8 PHE HZ H 1 6.650 0.02 . 1 . . . . . 8 Phe HZ . 16833 1 64 . 1 1 8 8 PHE C C 13 178.748 0.2 . 1 . . . . . 8 Phe C . 16833 1 65 . 1 1 8 8 PHE CA C 13 60.141 0.2 . 1 . . . . . 8 Phe CA . 16833 1 66 . 1 1 8 8 PHE CB C 13 39.817 0.2 . 1 . . . . . 8 Phe CB . 16833 1 67 . 1 1 8 8 PHE N N 15 121.058 0.2 . 1 . . . . . 8 Phe N . 16833 1 68 . 1 1 9 9 THR H H 1 8.814 0.02 . 1 . . . . . 9 Thr H . 16833 1 69 . 1 1 9 9 THR C C 13 175.745 0.2 . 1 . . . . . 9 Thr C . 16833 1 70 . 1 1 9 9 THR CA C 13 61.687 0.2 . 1 . . . . . 9 Thr CA . 16833 1 71 . 1 1 9 9 THR CB C 13 71.490 0.2 . 1 . . . . . 9 Thr CB . 16833 1 72 . 1 1 9 9 THR N N 15 108.727 0.2 . 1 . . . . . 9 Thr N . 16833 1 73 . 1 1 10 10 ASP H H 1 8.217 0.02 . 1 . . . . . 10 Asp H . 16833 1 74 . 1 1 10 10 ASP C C 13 175.329 0.2 . 1 . . . . . 10 Asp C . 16833 1 75 . 1 1 10 10 ASP CA C 13 56.824 0.2 . 1 . . . . . 10 Asp CA . 16833 1 76 . 1 1 10 10 ASP CB C 13 41.204 0.2 . 1 . . . . . 10 Asp CB . 16833 1 77 . 1 1 10 10 ASP N N 15 117.327 0.2 . 1 . . . . . 10 Asp N . 16833 1 78 . 1 1 11 11 ASP H H 1 7.919 0.02 . 1 . . . . . 11 Asp H . 16833 1 79 . 1 1 11 11 ASP C C 13 177.059 0.2 . 1 . . . . . 11 Asp C . 16833 1 80 . 1 1 11 11 ASP CA C 13 55.819 0.2 . 1 . . . . . 11 Asp CA . 16833 1 81 . 1 1 11 11 ASP CB C 13 42.275 0.2 . 1 . . . . . 11 Asp CB . 16833 1 82 . 1 1 11 11 ASP N N 15 116.832 0.2 . 1 . . . . . 11 Asp N . 16833 1 83 . 1 1 12 12 GLU H H 1 8.943 0.02 . 1 . . . . . 12 Glu H . 16833 1 84 . 1 1 12 12 GLU C C 13 175.399 0.2 . 1 . . . . . 12 Glu C . 16833 1 85 . 1 1 12 12 GLU CA C 13 56.453 0.2 . 1 . . . . . 12 Glu CA . 16833 1 86 . 1 1 12 12 GLU CB C 13 29.940 0.2 . 1 . . . . . 12 Glu CB . 16833 1 87 . 1 1 12 12 GLU N N 15 119.646 0.2 . 1 . . . . . 12 Glu N . 16833 1 88 . 1 1 13 13 LEU H H 1 8.386 0.02 . 1 . . . . . 13 Leu H . 16833 1 89 . 1 1 13 13 LEU HD11 H 1 0.986 0.02 . 1 . . . . . 13 Leu HD1 . 16833 1 90 . 1 1 13 13 LEU HD12 H 1 0.986 0.02 . 1 . . . . . 13 Leu HD1 . 16833 1 91 . 1 1 13 13 LEU HD13 H 1 0.986 0.02 . 1 . . . . . 13 Leu HD1 . 16833 1 92 . 1 1 13 13 LEU HD21 H 1 0.830 0.02 . 1 . . . . . 13 Leu HD2 . 16833 1 93 . 1 1 13 13 LEU HD22 H 1 0.830 0.02 . 1 . . . . . 13 Leu HD2 . 16833 1 94 . 1 1 13 13 LEU HD23 H 1 0.830 0.02 . 1 . . . . . 13 Leu HD2 . 16833 1 95 . 1 1 13 13 LEU C C 13 173.666 0.2 . 1 . . . . . 13 Leu C . 16833 1 96 . 1 1 13 13 LEU CA C 13 55.544 0.2 . 1 . . . . . 13 Leu CA . 16833 1 97 . 1 1 13 13 LEU CB C 13 45.352 0.2 . 1 . . . . . 13 Leu CB . 16833 1 98 . 1 1 13 13 LEU CD1 C 13 26.727 0.2 . 1 . . . . . 13 Leu CD1 . 16833 1 99 . 1 1 13 13 LEU CD2 C 13 22.741 0.2 . 1 . . . . . 13 Leu CD2 . 16833 1 100 . 1 1 13 13 LEU N N 15 122.398 0.2 . 1 . . . . . 13 Leu N . 16833 1 101 . 1 1 14 14 SER H H 1 6.868 0.02 . 1 . . . . . 14 Ser H . 16833 1 102 . 1 1 14 14 SER C C 13 174.205 0.2 . 1 . . . . . 14 Ser C . 16833 1 103 . 1 1 14 14 SER CA C 13 54.983 0.2 . 1 . . . . . 14 Ser CA . 16833 1 104 . 1 1 14 14 SER CB C 13 63.850 0.2 . 1 . . . . . 14 Ser CB . 16833 1 105 . 1 1 14 14 SER N N 15 99.617 0.2 . 1 . . . . . 14 Ser N . 16833 1 106 . 1 1 15 15 SER H H 1 8.577 0.02 . 1 . . . . . 15 Ser H . 16833 1 107 . 1 1 15 15 SER C C 13 173.573 0.2 . 1 . . . . . 15 Ser C . 16833 1 108 . 1 1 15 15 SER CA C 13 58.440 0.2 . 1 . . . . . 15 Ser CA . 16833 1 109 . 1 1 15 15 SER CB C 13 66.302 0.2 . 1 . . . . . 15 Ser CB . 16833 1 110 . 1 1 15 15 SER N N 15 110.704 0.2 . 1 . . . . . 15 Ser N . 16833 1 111 . 1 1 16 16 ASP H H 1 8.982 0.02 . 1 . . . . . 16 Asp H . 16833 1 112 . 1 1 16 16 ASP C C 13 177.152 0.2 . 1 . . . . . 16 Asp C . 16833 1 113 . 1 1 16 16 ASP CA C 13 54.354 0.2 . 1 . . . . . 16 Asp CA . 16833 1 114 . 1 1 16 16 ASP CB C 13 40.187 0.2 . 1 . . . . . 16 Asp CB . 16833 1 115 . 1 1 16 16 ASP N N 15 116.182 0.2 . 1 . . . . . 16 Asp N . 16833 1 116 . 1 1 17 17 SER H H 1 7.277 0.02 . 1 . . . . . 17 Ser H . 16833 1 117 . 1 1 17 17 SER C C 13 172.376 0.2 . 1 . . . . . 17 Ser C . 16833 1 118 . 1 1 17 17 SER CA C 13 59.832 0.2 . 1 . . . . . 17 Ser CA . 16833 1 119 . 1 1 17 17 SER CB C 13 62.596 0.2 . 1 . . . . . 17 Ser CB . 16833 1 120 . 1 1 17 17 SER N N 15 113.136 0.2 . 1 . . . . . 17 Ser N . 16833 1 121 . 1 1 18 18 PHE H H 1 7.022 0.02 . 1 . . . . . 18 Phe H . 16833 1 122 . 1 1 18 18 PHE HB2 H 1 3.701 0.02 . 2 . . . . . 18 Phe HB2 . 16833 1 123 . 1 1 18 18 PHE HB3 H 1 2.726 0.02 . 2 . . . . . 18 Phe HB3 . 16833 1 124 . 1 1 18 18 PHE HD1 H 1 7.433 0.02 . 3 . . . . . 18 Phe HD1 . 16833 1 125 . 1 1 18 18 PHE HD2 H 1 7.433 0.02 . 3 . . . . . 18 Phe HD2 . 16833 1 126 . 1 1 18 18 PHE HE1 H 1 7.320 0.02 . 3 . . . . . 18 Phe HE1 . 16833 1 127 . 1 1 18 18 PHE HE2 H 1 7.320 0.02 . 3 . . . . . 18 Phe HE2 . 16833 1 128 . 1 1 18 18 PHE HZ H 1 6.980 0.02 . 1 . . . . . 18 Phe HZ . 16833 1 129 . 1 1 18 18 PHE CA C 13 54.451 0.2 . 1 . . . . . 18 Phe CA . 16833 1 130 . 1 1 18 18 PHE CB C 13 39.973 0.2 . 1 . . . . . 18 Phe CB . 16833 1 131 . 1 1 18 18 PHE N N 15 120.398 0.2 . 1 . . . . . 18 Phe N . 16833 1 132 . 1 1 19 19 PRO C C 13 176.067 0.2 . 1 . . . . . 19 Pro C . 16833 1 133 . 1 1 19 19 PRO CA C 13 64.146 0.2 . 1 . . . . . 19 Pro CA . 16833 1 134 . 1 1 19 19 PRO CB C 13 31.963 0.2 . 1 . . . . . 19 Pro CB . 16833 1 135 . 1 1 20 20 MET H H 1 8.232 0.02 . 1 . . . . . 20 Met H . 16833 1 136 . 1 1 20 20 MET C C 13 175.543 0.2 . 1 . . . . . 20 Met C . 16833 1 137 . 1 1 20 20 MET CA C 13 54.466 0.2 . 1 . . . . . 20 Met CA . 16833 1 138 . 1 1 20 20 MET CB C 13 35.606 0.2 . 1 . . . . . 20 Met CB . 16833 1 139 . 1 1 20 20 MET N N 15 122.496 0.2 . 1 . . . . . 20 Met N . 16833 1 140 . 1 1 21 21 LYS H H 1 8.524 0.02 . 1 . . . . . 21 Lys H . 16833 1 141 . 1 1 21 21 LYS C C 13 173.791 0.2 . 1 . . . . . 21 Lys C . 16833 1 142 . 1 1 21 21 LYS CA C 13 55.676 0.2 . 1 . . . . . 21 Lys CA . 16833 1 143 . 1 1 21 21 LYS CB C 13 35.751 0.2 . 1 . . . . . 21 Lys CB . 16833 1 144 . 1 1 21 21 LYS N N 15 123.157 0.2 . 1 . . . . . 21 Lys N . 16833 1 145 . 1 1 22 22 LEU H H 1 8.625 0.02 . 1 . . . . . 22 Leu H . 16833 1 146 . 1 1 22 22 LEU HD11 H 1 0.060 0.02 . 1 . . . . . 22 Leu HD1 . 16833 1 147 . 1 1 22 22 LEU HD12 H 1 0.060 0.02 . 1 . . . . . 22 Leu HD1 . 16833 1 148 . 1 1 22 22 LEU HD13 H 1 0.060 0.02 . 1 . . . . . 22 Leu HD1 . 16833 1 149 . 1 1 22 22 LEU HD21 H 1 0.758 0.02 . 1 . . . . . 22 Leu HD2 . 16833 1 150 . 1 1 22 22 LEU HD22 H 1 0.758 0.02 . 1 . . . . . 22 Leu HD2 . 16833 1 151 . 1 1 22 22 LEU HD23 H 1 0.758 0.02 . 1 . . . . . 22 Leu HD2 . 16833 1 152 . 1 1 22 22 LEU C C 13 176.426 0.2 . 1 . . . . . 22 Leu C . 16833 1 153 . 1 1 22 22 LEU CA C 13 54.353 0.2 . 1 . . . . . 22 Leu CA . 16833 1 154 . 1 1 22 22 LEU CB C 13 41.744 0.2 . 1 . . . . . 22 Leu CB . 16833 1 155 . 1 1 22 22 LEU CD1 C 13 21.811 0.2 . 1 . . . . . 22 Leu CD1 . 16833 1 156 . 1 1 22 22 LEU CD2 C 13 25.978 0.2 . 1 . . . . . 22 Leu CD2 . 16833 1 157 . 1 1 22 22 LEU N N 15 125.696 0.2 . 1 . . . . . 22 Leu N . 16833 1 158 . 1 1 23 23 VAL H H 1 9.386 0.02 . 1 . . . . . 23 Val H . 16833 1 159 . 1 1 23 23 VAL HG11 H 1 0.803 0.02 . 1 . . . . . 23 Val HG1 . 16833 1 160 . 1 1 23 23 VAL HG12 H 1 0.803 0.02 . 1 . . . . . 23 Val HG1 . 16833 1 161 . 1 1 23 23 VAL HG13 H 1 0.803 0.02 . 1 . . . . . 23 Val HG1 . 16833 1 162 . 1 1 23 23 VAL HG21 H 1 0.890 0.02 . 1 . . . . . 23 Val HG2 . 16833 1 163 . 1 1 23 23 VAL HG22 H 1 0.890 0.02 . 1 . . . . . 23 Val HG2 . 16833 1 164 . 1 1 23 23 VAL HG23 H 1 0.890 0.02 . 1 . . . . . 23 Val HG2 . 16833 1 165 . 1 1 23 23 VAL C C 13 176.661 0.2 . 1 . . . . . 23 Val C . 16833 1 166 . 1 1 23 23 VAL CA C 13 62.695 0.2 . 1 . . . . . 23 Val CA . 16833 1 167 . 1 1 23 23 VAL CB C 13 33.118 0.2 . 1 . . . . . 23 Val CB . 16833 1 168 . 1 1 23 23 VAL CG1 C 13 20.698 0.2 . 1 . . . . . 23 Val CG1 . 16833 1 169 . 1 1 23 23 VAL CG2 C 13 20.567 0.2 . 1 . . . . . 23 Val CG2 . 16833 1 170 . 1 1 23 23 VAL N N 15 129.709 0.2 . 1 . . . . . 23 Val N . 16833 1 171 . 1 1 24 24 ASP H H 1 9.445 0.02 . 1 . . . . . 24 Asp H . 16833 1 172 . 1 1 24 24 ASP C C 13 174.394 0.2 . 1 . . . . . 24 Asp C . 16833 1 173 . 1 1 24 24 ASP CA C 13 55.804 0.2 . 1 . . . . . 24 Asp CA . 16833 1 174 . 1 1 24 24 ASP CB C 13 39.582 0.2 . 1 . . . . . 24 Asp CB . 16833 1 175 . 1 1 24 24 ASP N N 15 129.511 0.2 . 1 . . . . . 24 Asp N . 16833 1 176 . 1 1 25 25 ASP H H 1 8.839 0.02 . 1 . . . . . 25 Asp H . 16833 1 177 . 1 1 25 25 ASP C C 13 175.343 0.2 . 1 . . . . . 25 Asp C . 16833 1 178 . 1 1 25 25 ASP CA C 13 55.793 0.2 . 1 . . . . . 25 Asp CA . 16833 1 179 . 1 1 25 25 ASP CB C 13 40.750 0.2 . 1 . . . . . 25 Asp CB . 16833 1 180 . 1 1 25 25 ASP N N 15 114.601 0.2 . 1 . . . . . 25 Asp N . 16833 1 181 . 1 1 26 26 LEU H H 1 7.978 0.02 . 1 . . . . . 26 Leu H . 16833 1 182 . 1 1 26 26 LEU HD11 H 1 1.004 0.02 . 1 . . . . . 26 Leu HD1 . 16833 1 183 . 1 1 26 26 LEU HD12 H 1 1.004 0.02 . 1 . . . . . 26 Leu HD1 . 16833 1 184 . 1 1 26 26 LEU HD13 H 1 1.004 0.02 . 1 . . . . . 26 Leu HD1 . 16833 1 185 . 1 1 26 26 LEU HD21 H 1 0.597 0.02 . 1 . . . . . 26 Leu HD2 . 16833 1 186 . 1 1 26 26 LEU HD22 H 1 0.597 0.02 . 1 . . . . . 26 Leu HD2 . 16833 1 187 . 1 1 26 26 LEU HD23 H 1 0.597 0.02 . 1 . . . . . 26 Leu HD2 . 16833 1 188 . 1 1 26 26 LEU C C 13 175.701 0.2 . 1 . . . . . 26 Leu C . 16833 1 189 . 1 1 26 26 LEU CA C 13 56.982 0.2 . 1 . . . . . 26 Leu CA . 16833 1 190 . 1 1 26 26 LEU CB C 13 46.183 0.2 . 1 . . . . . 26 Leu CB . 16833 1 191 . 1 1 26 26 LEU CD1 C 13 23.647 0.2 . 1 . . . . . 26 Leu CD1 . 16833 1 192 . 1 1 26 26 LEU CD2 C 13 26.102 0.2 . 1 . . . . . 26 Leu CD2 . 16833 1 193 . 1 1 26 26 LEU N N 15 116.354 0.2 . 1 . . . . . 26 Leu N . 16833 1 194 . 1 1 27 27 VAL H H 1 7.627 0.02 . 1 . . . . . 27 Val H . 16833 1 195 . 1 1 27 27 VAL HG11 H 1 0.664 0.02 . 1 . . . . . 27 Val HG1 . 16833 1 196 . 1 1 27 27 VAL HG12 H 1 0.664 0.02 . 1 . . . . . 27 Val HG1 . 16833 1 197 . 1 1 27 27 VAL HG13 H 1 0.664 0.02 . 1 . . . . . 27 Val HG1 . 16833 1 198 . 1 1 27 27 VAL HG21 H 1 -0.177 0.02 . 1 . . . . . 27 Val HG2 . 16833 1 199 . 1 1 27 27 VAL HG22 H 1 -0.177 0.02 . 1 . . . . . 27 Val HG2 . 16833 1 200 . 1 1 27 27 VAL HG23 H 1 -0.177 0.02 . 1 . . . . . 27 Val HG2 . 16833 1 201 . 1 1 27 27 VAL C C 13 176.064 0.2 . 1 . . . . . 27 Val C . 16833 1 202 . 1 1 27 27 VAL CA C 13 60.403 0.2 . 1 . . . . . 27 Val CA . 16833 1 203 . 1 1 27 27 VAL CB C 13 36.404 0.2 . 1 . . . . . 27 Val CB . 16833 1 204 . 1 1 27 27 VAL CG1 C 13 21.189 0.2 . 1 . . . . . 27 Val CG1 . 16833 1 205 . 1 1 27 27 VAL CG2 C 13 19.215 0.2 . 1 . . . . . 27 Val CG2 . 16833 1 206 . 1 1 27 27 VAL N N 15 119.003 0.2 . 1 . . . . . 27 Val N . 16833 1 207 . 1 1 28 28 TYR H H 1 9.407 0.02 . 1 . . . . . 28 Tyr H . 16833 1 208 . 1 1 28 28 TYR HB2 H 1 2.597 0.02 . 2 . . . . . 28 Tyr HB2 . 16833 1 209 . 1 1 28 28 TYR HB3 H 1 2.305 0.02 . 2 . . . . . 28 Tyr HB3 . 16833 1 210 . 1 1 28 28 TYR HD1 H 1 6.724 0.02 . 3 . . . . . 28 Tyr HD1 . 16833 1 211 . 1 1 28 28 TYR HD2 H 1 6.724 0.02 . 3 . . . . . 28 Tyr HD2 . 16833 1 212 . 1 1 28 28 TYR HE1 H 1 6.750 0.02 . 3 . . . . . 28 Tyr HE1 . 16833 1 213 . 1 1 28 28 TYR HE2 H 1 6.750 0.02 . 3 . . . . . 28 Tyr HE2 . 16833 1 214 . 1 1 28 28 TYR C C 13 175.075 0.2 . 1 . . . . . 28 Tyr C . 16833 1 215 . 1 1 28 28 TYR CA C 13 57.408 0.2 . 1 . . . . . 28 Tyr CA . 16833 1 216 . 1 1 28 28 TYR CB C 13 41.877 0.2 . 1 . . . . . 28 Tyr CB . 16833 1 217 . 1 1 28 28 TYR N N 15 126.016 0.2 . 1 . . . . . 28 Tyr N . 16833 1 218 . 1 1 29 29 GLU H H 1 8.932 0.02 . 1 . . . . . 29 Glu H . 16833 1 219 . 1 1 29 29 GLU C C 13 176.834 0.2 . 1 . . . . . 29 Glu C . 16833 1 220 . 1 1 29 29 GLU CA C 13 54.503 0.2 . 1 . . . . . 29 Glu CA . 16833 1 221 . 1 1 29 29 GLU CB C 13 31.395 0.2 . 1 . . . . . 29 Glu CB . 16833 1 222 . 1 1 29 29 GLU N N 15 119.694 0.2 . 1 . . . . . 29 Glu N . 16833 1 223 . 1 1 30 30 PHE H H 1 9.530 0.02 . 1 . . . . . 30 Phe H . 16833 1 224 . 1 1 30 30 PHE HB2 H 1 2.712 0.02 . 2 . . . . . 30 Phe HB2 . 16833 1 225 . 1 1 30 30 PHE HB3 H 1 2.666 0.02 . 2 . . . . . 30 Phe HB3 . 16833 1 226 . 1 1 30 30 PHE HD1 H 1 7.154 0.02 . 3 . . . . . 30 Phe HD1 . 16833 1 227 . 1 1 30 30 PHE HD2 H 1 7.154 0.02 . 3 . . . . . 30 Phe HD2 . 16833 1 228 . 1 1 30 30 PHE C C 13 176.861 0.2 . 1 . . . . . 30 Phe C . 16833 1 229 . 1 1 30 30 PHE CA C 13 55.501 0.2 . 1 . . . . . 30 Phe CA . 16833 1 230 . 1 1 30 30 PHE CB C 13 42.342 0.2 . 1 . . . . . 30 Phe CB . 16833 1 231 . 1 1 30 30 PHE N N 15 120.869 0.2 . 1 . . . . . 30 Phe N . 16833 1 232 . 1 1 31 31 LYS H H 1 8.591 0.02 . 1 . . . . . 31 Lys H . 16833 1 233 . 1 1 31 31 LYS C C 13 175.500 0.2 . 1 . . . . . 31 Lys C . 16833 1 234 . 1 1 31 31 LYS CA C 13 57.238 0.2 . 1 . . . . . 31 Lys CA . 16833 1 235 . 1 1 31 31 LYS CB C 13 32.310 0.2 . 1 . . . . . 31 Lys CB . 16833 1 236 . 1 1 31 31 LYS N N 15 123.300 0.2 . 1 . . . . . 31 Lys N . 16833 1 237 . 1 1 32 32 GLY H H 1 8.544 0.02 . 1 . . . . . 32 Gly H . 16833 1 238 . 1 1 32 32 GLY C C 13 172.387 0.2 . 1 . . . . . 32 Gly C . 16833 1 239 . 1 1 32 32 GLY CA C 13 44.002 0.2 . 1 . . . . . 32 Gly CA . 16833 1 240 . 1 1 32 32 GLY N N 15 114.109 0.2 . 1 . . . . . 32 Gly N . 16833 1 241 . 1 1 33 33 LYS H H 1 8.852 0.02 . 1 . . . . . 33 Lys H . 16833 1 242 . 1 1 33 33 LYS C C 13 176.022 0.2 . 1 . . . . . 33 Lys C . 16833 1 243 . 1 1 33 33 LYS CA C 13 55.329 0.2 . 1 . . . . . 33 Lys CA . 16833 1 244 . 1 1 33 33 LYS CB C 13 35.946 0.2 . 1 . . . . . 33 Lys CB . 16833 1 245 . 1 1 33 33 LYS N N 15 116.885 0.2 . 1 . . . . . 33 Lys N . 16833 1 246 . 1 1 34 34 HIS H H 1 8.800 0.02 . 1 . . . . . 34 His H . 16833 1 247 . 1 1 34 34 HIS C C 13 176.052 0.2 . 1 . . . . . 34 His C . 16833 1 248 . 1 1 34 34 HIS CA C 13 57.535 0.2 . 1 . . . . . 34 His CA . 16833 1 249 . 1 1 34 34 HIS CB C 13 29.585 0.2 . 1 . . . . . 34 His CB . 16833 1 250 . 1 1 34 34 HIS N N 15 122.130 0.2 . 1 . . . . . 34 His N . 16833 1 251 . 1 1 35 35 VAL H H 1 9.129 0.02 . 1 . . . . . 35 Val H . 16833 1 252 . 1 1 35 35 VAL HG11 H 1 0.916 0.02 . 1 . . . . . 35 Val HG1 . 16833 1 253 . 1 1 35 35 VAL HG12 H 1 0.916 0.02 . 1 . . . . . 35 Val HG1 . 16833 1 254 . 1 1 35 35 VAL HG13 H 1 0.916 0.02 . 1 . . . . . 35 Val HG1 . 16833 1 255 . 1 1 35 35 VAL HG21 H 1 0.694 0.02 . 1 . . . . . 35 Val HG2 . 16833 1 256 . 1 1 35 35 VAL HG22 H 1 0.694 0.02 . 1 . . . . . 35 Val HG2 . 16833 1 257 . 1 1 35 35 VAL HG23 H 1 0.694 0.02 . 1 . . . . . 35 Val HG2 . 16833 1 258 . 1 1 35 35 VAL C C 13 174.896 0.2 . 1 . . . . . 35 Val C . 16833 1 259 . 1 1 35 35 VAL CA C 13 60.119 0.2 . 1 . . . . . 35 Val CA . 16833 1 260 . 1 1 35 35 VAL CB C 13 35.820 0.2 . 1 . . . . . 35 Val CB . 16833 1 261 . 1 1 35 35 VAL CG1 C 13 21.927 0.2 . 1 . . . . . 35 Val CG1 . 16833 1 262 . 1 1 35 35 VAL CG2 C 13 18.310 0.2 . 1 . . . . . 35 Val CG2 . 16833 1 263 . 1 1 35 35 VAL N N 15 119.363 0.2 . 1 . . . . . 35 Val N . 16833 1 264 . 1 1 36 36 VAL H H 1 8.405 0.02 . 1 . . . . . 36 Val H . 16833 1 265 . 1 1 36 36 VAL HG11 H 1 0.895 0.02 . 1 . . . . . 36 Val HG1 . 16833 1 266 . 1 1 36 36 VAL HG12 H 1 0.895 0.02 . 1 . . . . . 36 Val HG1 . 16833 1 267 . 1 1 36 36 VAL HG13 H 1 0.895 0.02 . 1 . . . . . 36 Val HG1 . 16833 1 268 . 1 1 36 36 VAL HG21 H 1 0.863 0.02 . 1 . . . . . 36 Val HG2 . 16833 1 269 . 1 1 36 36 VAL HG22 H 1 0.863 0.02 . 1 . . . . . 36 Val HG2 . 16833 1 270 . 1 1 36 36 VAL HG23 H 1 0.863 0.02 . 1 . . . . . 36 Val HG2 . 16833 1 271 . 1 1 36 36 VAL C C 13 175.591 0.2 . 1 . . . . . 36 Val C . 16833 1 272 . 1 1 36 36 VAL CA C 13 61.444 0.2 . 1 . . . . . 36 Val CA . 16833 1 273 . 1 1 36 36 VAL CB C 13 33.674 0.2 . 1 . . . . . 36 Val CB . 16833 1 274 . 1 1 36 36 VAL CG1 C 13 21.109 0.2 . 1 . . . . . 36 Val CG1 . 16833 1 275 . 1 1 36 36 VAL CG2 C 13 21.209 0.2 . 1 . . . . . 36 Val CG2 . 16833 1 276 . 1 1 36 36 VAL N N 15 121.122 0.2 . 1 . . . . . 36 Val N . 16833 1 277 . 1 1 37 37 ARG H H 1 8.938 0.02 . 1 . . . . . 37 Arg H . 16833 1 278 . 1 1 37 37 ARG C C 13 175.268 0.2 . 1 . . . . . 37 Arg C . 16833 1 279 . 1 1 37 37 ARG CA C 13 55.118 0.2 . 1 . . . . . 37 Arg CA . 16833 1 280 . 1 1 37 37 ARG CB C 13 32.324 0.2 . 1 . . . . . 37 Arg CB . 16833 1 281 . 1 1 37 37 ARG N N 15 124.952 0.2 . 1 . . . . . 37 Arg N . 16833 1 282 . 1 1 38 38 LYS H H 1 8.703 0.02 . 1 . . . . . 38 Lys H . 16833 1 283 . 1 1 38 38 LYS C C 13 176.493 0.2 . 1 . . . . . 38 Lys C . 16833 1 284 . 1 1 38 38 LYS CA C 13 55.825 0.2 . 1 . . . . . 38 Lys CA . 16833 1 285 . 1 1 38 38 LYS CB C 13 33.580 0.2 . 1 . . . . . 38 Lys CB . 16833 1 286 . 1 1 38 38 LYS N N 15 123.710 0.2 . 1 . . . . . 38 Lys N . 16833 1 287 . 1 1 39 39 GLU H H 1 8.923 0.02 . 1 . . . . . 39 Glu H . 16833 1 288 . 1 1 39 39 GLU C C 13 177.044 0.2 . 1 . . . . . 39 Glu C . 16833 1 289 . 1 1 39 39 GLU CA C 13 57.130 0.2 . 1 . . . . . 39 Glu CA . 16833 1 290 . 1 1 39 39 GLU CB C 13 28.784 0.2 . 1 . . . . . 39 Glu CB . 16833 1 291 . 1 1 39 39 GLU N N 15 124.366 0.2 . 1 . . . . . 39 Glu N . 16833 1 292 . 1 1 40 40 GLY H H 1 8.669 0.02 . 1 . . . . . 40 Gly H . 16833 1 293 . 1 1 40 40 GLY C C 13 174.078 0.2 . 1 . . . . . 40 Gly C . 16833 1 294 . 1 1 40 40 GLY CA C 13 45.374 0.2 . 1 . . . . . 40 Gly CA . 16833 1 295 . 1 1 40 40 GLY N N 15 108.072 0.2 . 1 . . . . . 40 Gly N . 16833 1 296 . 1 1 41 41 GLU H H 1 7.979 0.02 . 1 . . . . . 41 Glu H . 16833 1 297 . 1 1 41 41 GLU C C 13 176.185 0.2 . 1 . . . . . 41 Glu C . 16833 1 298 . 1 1 41 41 GLU CA C 13 55.829 0.2 . 1 . . . . . 41 Glu CA . 16833 1 299 . 1 1 41 41 GLU CB C 13 30.758 0.2 . 1 . . . . . 41 Glu CB . 16833 1 300 . 1 1 41 41 GLU N N 15 120.257 0.2 . 1 . . . . . 41 Glu N . 16833 1 301 . 1 1 42 42 ILE H H 1 8.430 0.02 . 1 . . . . . 42 Ile H . 16833 1 302 . 1 1 42 42 ILE HD11 H 1 0.823 0.02 . 1 . . . . . 42 Ile HD1 . 16833 1 303 . 1 1 42 42 ILE HD12 H 1 0.823 0.02 . 1 . . . . . 42 Ile HD1 . 16833 1 304 . 1 1 42 42 ILE HD13 H 1 0.823 0.02 . 1 . . . . . 42 Ile HD1 . 16833 1 305 . 1 1 42 42 ILE C C 13 176.467 0.2 . 1 . . . . . 42 Ile C . 16833 1 306 . 1 1 42 42 ILE CA C 13 61.560 0.2 . 1 . . . . . 42 Ile CA . 16833 1 307 . 1 1 42 42 ILE CB C 13 37.800 0.2 . 1 . . . . . 42 Ile CB . 16833 1 308 . 1 1 42 42 ILE CD1 C 13 12.462 0.2 . 1 . . . . . 42 Ile CD1 . 16833 1 309 . 1 1 42 42 ILE N N 15 123.006 0.2 . 1 . . . . . 42 Ile N . 16833 1 310 . 1 1 43 43 VAL H H 1 8.483 0.02 . 1 . . . . . 43 Val H . 16833 1 311 . 1 1 43 43 VAL C C 13 176.043 0.2 . 1 . . . . . 43 Val C . 16833 1 312 . 1 1 43 43 VAL CA C 13 61.845 0.2 . 1 . . . . . 43 Val CA . 16833 1 313 . 1 1 43 43 VAL CB C 13 33.053 0.2 . 1 . . . . . 43 Val CB . 16833 1 314 . 1 1 43 43 VAL N N 15 125.904 0.2 . 1 . . . . . 43 Val N . 16833 1 315 . 1 1 44 44 LEU H H 1 8.433 0.02 . 1 . . . . . 44 Leu H . 16833 1 316 . 1 1 44 44 LEU HD11 H 1 0.923 0.02 . 1 . . . . . 44 Leu HD1 . 16833 1 317 . 1 1 44 44 LEU HD12 H 1 0.923 0.02 . 1 . . . . . 44 Leu HD1 . 16833 1 318 . 1 1 44 44 LEU HD13 H 1 0.923 0.02 . 1 . . . . . 44 Leu HD1 . 16833 1 319 . 1 1 44 44 LEU HD21 H 1 0.860 0.02 . 1 . . . . . 44 Leu HD2 . 16833 1 320 . 1 1 44 44 LEU HD22 H 1 0.860 0.02 . 1 . . . . . 44 Leu HD2 . 16833 1 321 . 1 1 44 44 LEU HD23 H 1 0.860 0.02 . 1 . . . . . 44 Leu HD2 . 16833 1 322 . 1 1 44 44 LEU C C 13 177.357 0.2 . 1 . . . . . 44 Leu C . 16833 1 323 . 1 1 44 44 LEU CA C 13 55.055 0.2 . 1 . . . . . 44 Leu CA . 16833 1 324 . 1 1 44 44 LEU CB C 13 41.838 0.2 . 1 . . . . . 44 Leu CB . 16833 1 325 . 1 1 44 44 LEU CD1 C 13 24.862 0.2 . 1 . . . . . 44 Leu CD1 . 16833 1 326 . 1 1 44 44 LEU CD2 C 13 23.365 0.2 . 1 . . . . . 44 Leu CD2 . 16833 1 327 . 1 1 44 44 LEU N N 15 126.327 0.2 . 1 . . . . . 44 Leu N . 16833 1 328 . 1 1 45 45 ALA H H 1 8.374 0.02 . 1 . . . . . 45 Ala H . 16833 1 329 . 1 1 45 45 ALA C C 13 178.448 0.2 . 1 . . . . . 45 Ala C . 16833 1 330 . 1 1 45 45 ALA CA C 13 52.917 0.2 . 1 . . . . . 45 Ala CA . 16833 1 331 . 1 1 45 45 ALA CB C 13 18.932 0.2 . 1 . . . . . 45 Ala CB . 16833 1 332 . 1 1 45 45 ALA N N 15 125.259 0.2 . 1 . . . . . 45 Ala N . 16833 1 333 . 1 1 46 46 GLY H H 1 8.486 0.02 . 1 . . . . . 46 Gly H . 16833 1 334 . 1 1 46 46 GLY C C 13 174.435 0.2 . 1 . . . . . 46 Gly C . 16833 1 335 . 1 1 46 46 GLY CA C 13 45.296 0.2 . 1 . . . . . 46 Gly CA . 16833 1 336 . 1 1 46 46 GLY N N 15 108.543 0.2 . 1 . . . . . 46 Gly N . 16833 1 337 . 1 1 47 47 SER H H 1 8.157 0.02 . 1 . . . . . 47 Ser H . 16833 1 338 . 1 1 47 47 SER C C 13 174.106 0.2 . 1 . . . . . 47 Ser C . 16833 1 339 . 1 1 47 47 SER CA C 13 58.527 0.2 . 1 . . . . . 47 Ser CA . 16833 1 340 . 1 1 47 47 SER CB C 13 63.913 0.2 . 1 . . . . . 47 Ser CB . 16833 1 341 . 1 1 47 47 SER N N 15 115.110 0.2 . 1 . . . . . 47 Ser N . 16833 1 342 . 1 1 48 48 ASN H H 1 8.527 0.02 . 1 . . . . . 48 Asn H . 16833 1 343 . 1 1 48 48 ASN HD21 H 1 7.680 0.02 . 1 . . . . . 48 Asn HD21 . 16833 1 344 . 1 1 48 48 ASN HD22 H 1 6.971 0.02 . 1 . . . . . 48 Asn HD22 . 16833 1 345 . 1 1 48 48 ASN CA C 13 51.610 0.2 . 1 . . . . . 48 Asn CA . 16833 1 346 . 1 1 48 48 ASN CB C 13 38.827 0.2 . 1 . . . . . 48 Asn CB . 16833 1 347 . 1 1 48 48 ASN N N 15 120.809 0.2 . 1 . . . . . 48 Asn N . 16833 1 348 . 1 1 48 48 ASN ND2 N 15 113.3 0.2 . 1 . . . . . 48 Asn ND2 . 16833 1 349 . 1 1 49 49 PRO C C 13 177.476 0.2 . 1 . . . . . 49 Pro C . 16833 1 350 . 1 1 49 49 PRO CA C 13 64.016 0.2 . 1 . . . . . 49 Pro CA . 16833 1 351 . 1 1 49 49 PRO CB C 13 31.706 0.2 . 1 . . . . . 49 Pro CB . 16833 1 352 . 1 1 50 50 SER H H 1 8.350 0.02 . 1 . . . . . 50 Ser H . 16833 1 353 . 1 1 50 50 SER C C 13 174.750 0.2 . 1 . . . . . 50 Ser C . 16833 1 354 . 1 1 50 50 SER CA C 13 58.616 0.2 . 1 . . . . . 50 Ser CA . 16833 1 355 . 1 1 50 50 SER CB C 13 63.652 0.2 . 1 . . . . . 50 Ser CB . 16833 1 356 . 1 1 50 50 SER N N 15 115.259 0.2 . 1 . . . . . 50 Ser N . 16833 1 357 . 1 1 51 51 ALA H H 1 8.230 0.02 . 1 . . . . . 51 Ala H . 16833 1 358 . 1 1 51 51 ALA C C 13 178.098 0.2 . 1 . . . . . 51 Ala C . 16833 1 359 . 1 1 51 51 ALA CA C 13 52.949 0.2 . 1 . . . . . 51 Ala CA . 16833 1 360 . 1 1 51 51 ALA CB C 13 18.952 0.2 . 1 . . . . . 51 Ala CB . 16833 1 361 . 1 1 51 51 ALA N N 15 125.474 0.2 . 1 . . . . . 51 Ala N . 16833 1 362 . 1 1 52 52 GLU H H 1 8.305 0.02 . 1 . . . . . 52 Glu H . 16833 1 363 . 1 1 52 52 GLU C C 13 177.015 0.2 . 1 . . . . . 52 Glu C . 16833 1 364 . 1 1 52 52 GLU CA C 13 56.804 0.2 . 1 . . . . . 52 Glu CA . 16833 1 365 . 1 1 52 52 GLU CB C 13 29.777 0.2 . 1 . . . . . 52 Glu CB . 16833 1 366 . 1 1 52 52 GLU N N 15 119.496 0.2 . 1 . . . . . 52 Glu N . 16833 1 367 . 1 1 53 53 GLU H H 1 8.387 0.02 . 1 . . . . . 53 Glu H . 16833 1 368 . 1 1 53 53 GLU C C 13 177.442 0.2 . 1 . . . . . 53 Glu C . 16833 1 369 . 1 1 53 53 GLU CA C 13 57.122 0.2 . 1 . . . . . 53 Glu CA . 16833 1 370 . 1 1 53 53 GLU CB C 13 29.678 0.2 . 1 . . . . . 53 Glu CB . 16833 1 371 . 1 1 53 53 GLU N N 15 121.785 0.2 . 1 . . . . . 53 Glu N . 16833 1 372 . 1 1 54 54 GLY H H 1 8.509 0.02 . 1 . . . . . 54 Gly H . 16833 1 373 . 1 1 54 54 GLY C C 13 174.234 0.2 . 1 . . . . . 54 Gly C . 16833 1 374 . 1 1 54 54 GLY CA C 13 45.430 0.2 . 1 . . . . . 54 Gly CA . 16833 1 375 . 1 1 54 54 GLY N N 15 110.481 0.2 . 1 . . . . . 54 Gly N . 16833 1 376 . 1 1 55 55 ALA H H 1 8.096 0.02 . 1 . . . . . 55 Ala H . 16833 1 377 . 1 1 55 55 ALA C C 13 178.138 0.2 . 1 . . . . . 55 Ala C . 16833 1 378 . 1 1 55 55 ALA CA C 13 52.590 0.2 . 1 . . . . . 55 Ala CA . 16833 1 379 . 1 1 55 55 ALA CB C 13 19.251 0.2 . 1 . . . . . 55 Ala CB . 16833 1 380 . 1 1 55 55 ALA N N 15 123.528 0.2 . 1 . . . . . 55 Ala N . 16833 1 381 . 1 1 56 56 GLU H H 1 8.521 0.02 . 1 . . . . . 56 Glu H . 16833 1 382 . 1 1 56 56 GLU C C 13 176.614 0.2 . 1 . . . . . 56 Glu C . 16833 1 383 . 1 1 56 56 GLU CA C 13 56.841 0.2 . 1 . . . . . 56 Glu CA . 16833 1 384 . 1 1 56 56 GLU CB C 13 29.751 0.2 . 1 . . . . . 56 Glu CB . 16833 1 385 . 1 1 56 56 GLU N N 15 119.956 0.2 . 1 . . . . . 56 Glu N . 16833 1 386 . 1 1 57 57 ASP H H 1 8.372 0.02 . 1 . . . . . 57 Asp H . 16833 1 387 . 1 1 57 57 ASP C C 13 176.338 0.2 . 1 . . . . . 57 Asp C . 16833 1 388 . 1 1 57 57 ASP CA C 13 54.412 0.2 . 1 . . . . . 57 Asp CA . 16833 1 389 . 1 1 57 57 ASP CB C 13 41.245 0.2 . 1 . . . . . 57 Asp CB . 16833 1 390 . 1 1 57 57 ASP N N 15 121.312 0.2 . 1 . . . . . 57 Asp N . 16833 1 391 . 1 1 58 58 ASP H H 1 8.350 0.02 . 1 . . . . . 58 Asp H . 16833 1 392 . 1 1 58 58 ASP C C 13 177.476 0.2 . 1 . . . . . 58 Asp C . 16833 1 393 . 1 1 58 58 ASP CA C 13 54.557 0.2 . 1 . . . . . 58 Asp CA . 16833 1 394 . 1 1 58 58 ASP CB C 13 40.929 0.2 . 1 . . . . . 58 Asp CB . 16833 1 395 . 1 1 58 58 ASP N N 15 121.667 0.2 . 1 . . . . . 58 Asp N . 16833 1 396 . 1 1 59 59 GLY H H 1 8.547 0.02 . 1 . . . . . 59 Gly H . 16833 1 397 . 1 1 59 59 GLY C C 13 175.058 0.2 . 1 . . . . . 59 Gly C . 16833 1 398 . 1 1 59 59 GLY CA C 13 45.778 0.2 . 1 . . . . . 59 Gly CA . 16833 1 399 . 1 1 59 59 GLY N N 15 109.535 0.2 . 1 . . . . . 59 Gly N . 16833 1 400 . 1 1 60 60 SER H H 1 8.256 0.02 . 1 . . . . . 60 Ser H . 16833 1 401 . 1 1 60 60 SER C C 13 174.980 0.2 . 1 . . . . . 60 Ser C . 16833 1 402 . 1 1 60 60 SER CA C 13 58.943 0.2 . 1 . . . . . 60 Ser CA . 16833 1 403 . 1 1 60 60 SER CB C 13 63.838 0.2 . 1 . . . . . 60 Ser CB . 16833 1 404 . 1 1 60 60 SER N N 15 115.839 0.2 . 1 . . . . . 60 Ser N . 16833 1 405 . 1 1 61 61 ASP H H 1 8.475 0.02 . 1 . . . . . 61 Asp H . 16833 1 406 . 1 1 61 61 ASP C C 13 176.488 0.2 . 1 . . . . . 61 Asp C . 16833 1 407 . 1 1 61 61 ASP CA C 13 54.485 0.2 . 1 . . . . . 61 Asp CA . 16833 1 408 . 1 1 61 61 ASP CB C 13 40.959 0.2 . 1 . . . . . 61 Asp CB . 16833 1 409 . 1 1 61 61 ASP N N 15 122.350 0.2 . 1 . . . . . 61 Asp N . 16833 1 410 . 1 1 62 62 GLU H H 1 8.289 0.02 . 1 . . . . . 62 Glu H . 16833 1 411 . 1 1 62 62 GLU C C 13 176.655 0.2 . 1 . . . . . 62 Glu C . 16833 1 412 . 1 1 62 62 GLU CA C 13 57.217 0.2 . 1 . . . . . 62 Glu CA . 16833 1 413 . 1 1 62 62 GLU CB C 13 29.750 0.2 . 1 . . . . . 62 Glu CB . 16833 1 414 . 1 1 62 62 GLU N N 15 120.704 0.2 . 1 . . . . . 62 Glu N . 16833 1 415 . 1 1 63 63 HIS H H 1 8.681 0.02 . 1 . . . . . 63 His H . 16833 1 416 . 1 1 63 63 HIS C C 13 174.508 0.2 . 1 . . . . . 63 His C . 16833 1 417 . 1 1 63 63 HIS CA C 13 55.916 0.2 . 1 . . . . . 63 His CA . 16833 1 418 . 1 1 63 63 HIS CB C 13 28.565 0.2 . 1 . . . . . 63 His CB . 16833 1 419 . 1 1 63 63 HIS N N 15 119.110 0.2 . 1 . . . . . 63 His N . 16833 1 420 . 1 1 64 64 VAL H H 1 7.947 0.02 . 1 . . . . . 64 Val H . 16833 1 421 . 1 1 64 64 VAL HG11 H 1 0.849 0.02 . 1 . . . . . 64 Val HG1 . 16833 1 422 . 1 1 64 64 VAL HG12 H 1 0.849 0.02 . 1 . . . . . 64 Val HG1 . 16833 1 423 . 1 1 64 64 VAL HG13 H 1 0.849 0.02 . 1 . . . . . 64 Val HG1 . 16833 1 424 . 1 1 64 64 VAL HG21 H 1 0.858 0.02 . 1 . . . . . 64 Val HG2 . 16833 1 425 . 1 1 64 64 VAL HG22 H 1 0.858 0.02 . 1 . . . . . 64 Val HG2 . 16833 1 426 . 1 1 64 64 VAL HG23 H 1 0.858 0.02 . 1 . . . . . 64 Val HG2 . 16833 1 427 . 1 1 64 64 VAL C C 13 175.589 0.2 . 1 . . . . . 64 Val C . 16833 1 428 . 1 1 64 64 VAL CA C 13 61.611 0.2 . 1 . . . . . 64 Val CA . 16833 1 429 . 1 1 64 64 VAL CB C 13 33.624 0.2 . 1 . . . . . 64 Val CB . 16833 1 430 . 1 1 64 64 VAL CG1 C 13 21.368 0.2 . 1 . . . . . 64 Val CG1 . 16833 1 431 . 1 1 64 64 VAL CG2 C 13 20.401 0.2 . 1 . . . . . 64 Val CG2 . 16833 1 432 . 1 1 64 64 VAL N N 15 120.230 0.2 . 1 . . . . . 64 Val N . 16833 1 433 . 1 1 65 65 GLU H H 1 8.806 0.02 . 1 . . . . . 65 Glu H . 16833 1 434 . 1 1 65 65 GLU C C 13 175.119 0.2 . 1 . . . . . 65 Glu C . 16833 1 435 . 1 1 65 65 GLU CA C 13 55.684 0.2 . 1 . . . . . 65 Glu CA . 16833 1 436 . 1 1 65 65 GLU CB C 13 31.618 0.2 . 1 . . . . . 65 Glu CB . 16833 1 437 . 1 1 65 65 GLU N N 15 125.052 0.2 . 1 . . . . . 65 Glu N . 16833 1 438 . 1 1 66 66 ARG H H 1 8.546 0.02 . 1 . . . . . 66 Arg H . 16833 1 439 . 1 1 66 66 ARG C C 13 176.177 0.2 . 1 . . . . . 66 Arg C . 16833 1 440 . 1 1 66 66 ARG CA C 13 54.813 0.2 . 1 . . . . . 66 Arg CA . 16833 1 441 . 1 1 66 66 ARG CB C 13 32.101 0.2 . 1 . . . . . 66 Arg CB . 16833 1 442 . 1 1 66 66 ARG N N 15 121.876 0.2 . 1 . . . . . 66 Arg N . 16833 1 443 . 1 1 67 67 GLY H H 1 8.398 0.02 . 1 . . . . . 67 Gly H . 16833 1 444 . 1 1 67 67 GLY C C 13 171.526 0.2 . 1 . . . . . 67 Gly C . 16833 1 445 . 1 1 67 67 GLY CA C 13 45.171 0.2 . 1 . . . . . 67 Gly CA . 16833 1 446 . 1 1 67 67 GLY N N 15 109.416 0.2 . 1 . . . . . 67 Gly N . 16833 1 447 . 1 1 68 68 ILE H H 1 8.892 0.02 . 1 . . . . . 68 Ile H . 16833 1 448 . 1 1 68 68 ILE HD11 H 1 0.684 0.02 . 1 . . . . . 68 Ile HD1 . 16833 1 449 . 1 1 68 68 ILE HD12 H 1 0.684 0.02 . 1 . . . . . 68 Ile HD1 . 16833 1 450 . 1 1 68 68 ILE HD13 H 1 0.684 0.02 . 1 . . . . . 68 Ile HD1 . 16833 1 451 . 1 1 68 68 ILE C C 13 176.444 0.2 . 1 . . . . . 68 Ile C . 16833 1 452 . 1 1 68 68 ILE CA C 13 59.895 0.2 . 1 . . . . . 68 Ile CA . 16833 1 453 . 1 1 68 68 ILE CB C 13 38.362 0.2 . 1 . . . . . 68 Ile CB . 16833 1 454 . 1 1 68 68 ILE CD1 C 13 13.089 0.2 . 1 . . . . . 68 Ile CD1 . 16833 1 455 . 1 1 68 68 ILE N N 15 121.549 0.2 . 1 . . . . . 68 Ile N . 16833 1 456 . 1 1 69 69 ASP H H 1 9.372 0.02 . 1 . . . . . 69 Asp H . 16833 1 457 . 1 1 69 69 ASP C C 13 179.121 0.2 . 1 . . . . . 69 Asp C . 16833 1 458 . 1 1 69 69 ASP CA C 13 58.526 0.2 . 1 . . . . . 69 Asp CA . 16833 1 459 . 1 1 69 69 ASP CB C 13 38.219 0.2 . 1 . . . . . 69 Asp CB . 16833 1 460 . 1 1 69 69 ASP N N 15 131.421 0.2 . 1 . . . . . 69 Asp N . 16833 1 461 . 1 1 70 70 ILE H H 1 8.958 0.02 . 1 . . . . . 70 Ile H . 16833 1 462 . 1 1 70 70 ILE HD11 H 1 0.216 0.02 . 1 . . . . . 70 Ile HD1 . 16833 1 463 . 1 1 70 70 ILE HD12 H 1 0.216 0.02 . 1 . . . . . 70 Ile HD1 . 16833 1 464 . 1 1 70 70 ILE HD13 H 1 0.216 0.02 . 1 . . . . . 70 Ile HD1 . 16833 1 465 . 1 1 70 70 ILE C C 13 177.032 0.2 . 1 . . . . . 70 Ile C . 16833 1 466 . 1 1 70 70 ILE CA C 13 65.774 0.2 . 1 . . . . . 70 Ile CA . 16833 1 467 . 1 1 70 70 ILE CB C 13 39.548 0.2 . 1 . . . . . 70 Ile CB . 16833 1 468 . 1 1 70 70 ILE CD1 C 13 14.528 0.2 . 1 . . . . . 70 Ile CD1 . 16833 1 469 . 1 1 70 70 ILE N N 15 120.941 0.2 . 1 . . . . . 70 Ile N . 16833 1 470 . 1 1 71 71 VAL H H 1 6.101 0.02 . 1 . . . . . 71 Val H . 16833 1 471 . 1 1 71 71 VAL HG11 H 1 0.787 0.02 . 1 . . . . . 71 Val HG1 . 16833 1 472 . 1 1 71 71 VAL HG12 H 1 0.787 0.02 . 1 . . . . . 71 Val HG1 . 16833 1 473 . 1 1 71 71 VAL HG13 H 1 0.787 0.02 . 1 . . . . . 71 Val HG1 . 16833 1 474 . 1 1 71 71 VAL HG21 H 1 -0.120 0.02 . 1 . . . . . 71 Val HG2 . 16833 1 475 . 1 1 71 71 VAL HG22 H 1 -0.120 0.02 . 1 . . . . . 71 Val HG2 . 16833 1 476 . 1 1 71 71 VAL HG23 H 1 -0.120 0.02 . 1 . . . . . 71 Val HG2 . 16833 1 477 . 1 1 71 71 VAL C C 13 178.946 0.2 . 1 . . . . . 71 Val C . 16833 1 478 . 1 1 71 71 VAL CA C 13 65.178 0.2 . 1 . . . . . 71 Val CA . 16833 1 479 . 1 1 71 71 VAL CB C 13 32.048 0.2 . 1 . . . . . 71 Val CB . 16833 1 480 . 1 1 71 71 VAL CG1 C 13 20.938 0.2 . 1 . . . . . 71 Val CG1 . 16833 1 481 . 1 1 71 71 VAL CG2 C 13 20.789 0.2 . 1 . . . . . 71 Val CG2 . 16833 1 482 . 1 1 71 71 VAL N N 15 116.230 0.2 . 1 . . . . . 71 Val N . 16833 1 483 . 1 1 72 72 LEU H H 1 8.161 0.02 . 1 . . . . . 72 Leu H . 16833 1 484 . 1 1 72 72 LEU HD11 H 1 0.518 0.02 . 1 . . . . . 72 Leu HD1 . 16833 1 485 . 1 1 72 72 LEU HD12 H 1 0.518 0.02 . 1 . . . . . 72 Leu HD1 . 16833 1 486 . 1 1 72 72 LEU HD13 H 1 0.518 0.02 . 1 . . . . . 72 Leu HD1 . 16833 1 487 . 1 1 72 72 LEU HD21 H 1 0.744 0.02 . 1 . . . . . 72 Leu HD2 . 16833 1 488 . 1 1 72 72 LEU HD22 H 1 0.744 0.02 . 1 . . . . . 72 Leu HD2 . 16833 1 489 . 1 1 72 72 LEU HD23 H 1 0.744 0.02 . 1 . . . . . 72 Leu HD2 . 16833 1 490 . 1 1 72 72 LEU C C 13 180.859 0.2 . 1 . . . . . 72 Leu C . 16833 1 491 . 1 1 72 72 LEU CA C 13 57.158 0.2 . 1 . . . . . 72 Leu CA . 16833 1 492 . 1 1 72 72 LEU CB C 13 41.365 0.2 . 1 . . . . . 72 Leu CB . 16833 1 493 . 1 1 72 72 LEU CD1 C 13 25.225 0.2 . 1 . . . . . 72 Leu CD1 . 16833 1 494 . 1 1 72 72 LEU CD2 C 13 22.267 0.2 . 1 . . . . . 72 Leu CD2 . 16833 1 495 . 1 1 72 72 LEU N N 15 117.575 0.2 . 1 . . . . . 72 Leu N . 16833 1 496 . 1 1 73 73 ASN H H 1 8.723 0.02 . 1 . . . . . 73 Asn H . 16833 1 497 . 1 1 73 73 ASN HD21 H 1 7.119 0.02 . 2 . . . . . 73 Asn HD21 . 16833 1 498 . 1 1 73 73 ASN HD22 H 1 6.588 0.02 . 2 . . . . . 73 Asn HD22 . 16833 1 499 . 1 1 73 73 ASN C C 13 176.983 0.2 . 1 . . . . . 73 Asn C . 16833 1 500 . 1 1 73 73 ASN CA C 13 56.225 0.2 . 1 . . . . . 73 Asn CA . 16833 1 501 . 1 1 73 73 ASN CB C 13 38.651 0.2 . 1 . . . . . 73 Asn CB . 16833 1 502 . 1 1 73 73 ASN N N 15 116.970 0.2 . 1 . . . . . 73 Asn N . 16833 1 503 . 1 1 73 73 ASN ND2 N 15 110.69 0.2 . 1 . . . . . 73 Asn ND2 . 16833 1 504 . 1 1 74 74 HIS H H 1 7.472 0.02 . 1 . . . . . 74 His H . 16833 1 505 . 1 1 74 74 HIS C C 13 172.435 0.2 . 1 . . . . . 74 His C . 16833 1 506 . 1 1 74 74 HIS CA C 13 56.236 0.2 . 1 . . . . . 74 His CA . 16833 1 507 . 1 1 74 74 HIS CB C 13 27.358 0.2 . 1 . . . . . 74 His CB . 16833 1 508 . 1 1 74 74 HIS N N 15 112.861 0.2 . 1 . . . . . 74 His N . 16833 1 509 . 1 1 75 75 LYS H H 1 7.512 0.02 . 1 . . . . . 75 Lys H . 16833 1 510 . 1 1 75 75 LYS C C 13 175.394 0.2 . 1 . . . . . 75 Lys C . 16833 1 511 . 1 1 75 75 LYS CA C 13 57.003 0.2 . 1 . . . . . 75 Lys CA . 16833 1 512 . 1 1 75 75 LYS CB C 13 27.537 0.2 . 1 . . . . . 75 Lys CB . 16833 1 513 . 1 1 75 75 LYS N N 15 116.408 0.2 . 1 . . . . . 75 Lys N . 16833 1 514 . 1 1 76 76 LEU H H 1 7.742 0.02 . 1 . . . . . 76 Leu H . 16833 1 515 . 1 1 76 76 LEU HD11 H 1 0.574 0.02 . 1 . . . . . 76 Leu HD1 . 16833 1 516 . 1 1 76 76 LEU HD12 H 1 0.574 0.02 . 1 . . . . . 76 Leu HD1 . 16833 1 517 . 1 1 76 76 LEU HD13 H 1 0.574 0.02 . 1 . . . . . 76 Leu HD1 . 16833 1 518 . 1 1 76 76 LEU HD21 H 1 0.854 0.02 . 1 . . . . . 76 Leu HD2 . 16833 1 519 . 1 1 76 76 LEU HD22 H 1 0.854 0.02 . 1 . . . . . 76 Leu HD2 . 16833 1 520 . 1 1 76 76 LEU HD23 H 1 0.854 0.02 . 1 . . . . . 76 Leu HD2 . 16833 1 521 . 1 1 76 76 LEU C C 13 177.663 0.2 . 1 . . . . . 76 Leu C . 16833 1 522 . 1 1 76 76 LEU CA C 13 54.791 0.2 . 1 . . . . . 76 Leu CA . 16833 1 523 . 1 1 76 76 LEU CB C 13 41.876 0.2 . 1 . . . . . 76 Leu CB . 16833 1 524 . 1 1 76 76 LEU CD1 C 13 24.484 0.2 . 1 . . . . . 76 Leu CD1 . 16833 1 525 . 1 1 76 76 LEU CD2 C 13 23.192 0.2 . 1 . . . . . 76 Leu CD2 . 16833 1 526 . 1 1 76 76 LEU N N 15 114.215 0.2 . 1 . . . . . 76 Leu N . 16833 1 527 . 1 1 77 77 VAL H H 1 9.448 0.02 . 1 . . . . . 77 Val H . 16833 1 528 . 1 1 77 77 VAL HG11 H 1 0.944 0.02 . 1 . . . . . 77 Val HG1 . 16833 1 529 . 1 1 77 77 VAL HG12 H 1 0.944 0.02 . 1 . . . . . 77 Val HG1 . 16833 1 530 . 1 1 77 77 VAL HG13 H 1 0.944 0.02 . 1 . . . . . 77 Val HG1 . 16833 1 531 . 1 1 77 77 VAL HG21 H 1 0.911 0.02 . 1 . . . . . 77 Val HG2 . 16833 1 532 . 1 1 77 77 VAL HG22 H 1 0.911 0.02 . 1 . . . . . 77 Val HG2 . 16833 1 533 . 1 1 77 77 VAL HG23 H 1 0.911 0.02 . 1 . . . . . 77 Val HG2 . 16833 1 534 . 1 1 77 77 VAL C C 13 175.929 0.2 . 1 . . . . . 77 Val C . 16833 1 535 . 1 1 77 77 VAL CA C 13 62.203 0.2 . 1 . . . . . 77 Val CA . 16833 1 536 . 1 1 77 77 VAL CB C 13 34.658 0.2 . 1 . . . . . 77 Val CB . 16833 1 537 . 1 1 77 77 VAL CG1 C 13 20.664 0.2 . 1 . . . . . 77 Val CG1 . 16833 1 538 . 1 1 77 77 VAL CG2 C 13 20.938 0.2 . 1 . . . . . 77 Val CG2 . 16833 1 539 . 1 1 77 77 VAL N N 15 121.580 0.2 . 1 . . . . . 77 Val N . 16833 1 540 . 1 1 78 78 GLU H H 1 8.814 0.02 . 1 . . . . . 78 Glu H . 16833 1 541 . 1 1 78 78 GLU C C 13 176.750 0.2 . 1 . . . . . 78 Glu C . 16833 1 542 . 1 1 78 78 GLU CA C 13 57.449 0.2 . 1 . . . . . 78 Glu CA . 16833 1 543 . 1 1 78 78 GLU CB C 13 28.989 0.2 . 1 . . . . . 78 Glu CB . 16833 1 544 . 1 1 78 78 GLU N N 15 129.484 0.2 . 1 . . . . . 78 Glu N . 16833 1 545 . 1 1 79 79 MET H H 1 8.927 0.02 . 1 . . . . . 79 Met H . 16833 1 546 . 1 1 79 79 MET C C 13 174.628 0.2 . 1 . . . . . 79 Met C . 16833 1 547 . 1 1 79 79 MET CA C 13 52.582 0.2 . 1 . . . . . 79 Met CA . 16833 1 548 . 1 1 79 79 MET CB C 13 32.478 0.2 . 1 . . . . . 79 Met CB . 16833 1 549 . 1 1 79 79 MET N N 15 128.851 0.2 . 1 . . . . . 79 Met N . 16833 1 550 . 1 1 80 80 ASN H H 1 8.465 0.02 . 1 . . . . . 80 Asn H . 16833 1 551 . 1 1 80 80 ASN HD21 H 1 7.726 0.02 . 1 . . . . . 80 Asn HD21 . 16833 1 552 . 1 1 80 80 ASN HD22 H 1 6.777 0.02 . 1 . . . . . 80 Asn HD22 . 16833 1 553 . 1 1 80 80 ASN C C 13 178.065 0.2 . 1 . . . . . 80 Asn C . 16833 1 554 . 1 1 80 80 ASN CA C 13 55.250 0.2 . 1 . . . . . 80 Asn CA . 16833 1 555 . 1 1 80 80 ASN CB C 13 37.839 0.2 . 1 . . . . . 80 Asn CB . 16833 1 556 . 1 1 80 80 ASN N N 15 119.037 0.2 . 1 . . . . . 80 Asn N . 16833 1 557 . 1 1 80 80 ASN ND2 N 15 111.81 0.2 . 1 . . . . . 80 Asn ND2 . 16833 1 558 . 1 1 81 81 CYS H H 1 8.227 0.02 . 1 . . . . . 81 Cys H . 16833 1 559 . 1 1 81 81 CYS C C 13 175.977 0.2 . 1 . . . . . 81 Cys C . 16833 1 560 . 1 1 81 81 CYS CA C 13 59.067 0.2 . 1 . . . . . 81 Cys CA . 16833 1 561 . 1 1 81 81 CYS CB C 13 26.391 0.2 . 1 . . . . . 81 Cys CB . 16833 1 562 . 1 1 81 81 CYS N N 15 118.995 0.2 . 1 . . . . . 81 Cys N . 16833 1 563 . 1 1 82 82 TYR H H 1 6.735 0.02 . 1 . . . . . 82 Tyr H . 16833 1 564 . 1 1 82 82 TYR HD1 H 1 6.856 0.02 . 3 . . . . . 82 Tyr HD1 . 16833 1 565 . 1 1 82 82 TYR HD2 H 1 6.856 0.02 . 3 . . . . . 82 Tyr HD2 . 16833 1 566 . 1 1 82 82 TYR HE1 H 1 6.525 0.02 . 3 . . . . . 82 Tyr HE1 . 16833 1 567 . 1 1 82 82 TYR HE2 H 1 6.525 0.02 . 3 . . . . . 82 Tyr HE2 . 16833 1 568 . 1 1 82 82 TYR C C 13 171.364 0.2 . 1 . . . . . 82 Tyr C . 16833 1 569 . 1 1 82 82 TYR CA C 13 60.895 0.2 . 1 . . . . . 82 Tyr CA . 16833 1 570 . 1 1 82 82 TYR CB C 13 37.151 0.2 . 1 . . . . . 82 Tyr CB . 16833 1 571 . 1 1 82 82 TYR N N 15 119.622 0.2 . 1 . . . . . 82 Tyr N . 16833 1 572 . 1 1 83 83 GLU H H 1 7.403 0.02 . 1 . . . . . 83 Glu H . 16833 1 573 . 1 1 83 83 GLU C C 13 178.269 0.2 . 1 . . . . . 83 Glu C . 16833 1 574 . 1 1 83 83 GLU CA C 13 57.557 0.2 . 1 . . . . . 83 Glu CA . 16833 1 575 . 1 1 83 83 GLU CB C 13 28.580 0.2 . 1 . . . . . 83 Glu CB . 16833 1 576 . 1 1 83 83 GLU N N 15 112.204 0.2 . 1 . . . . . 83 Glu N . 16833 1 577 . 1 1 84 84 ASP H H 1 7.280 0.02 . 1 . . . . . 84 Asp H . 16833 1 578 . 1 1 84 84 ASP C C 13 176.299 0.2 . 1 . . . . . 84 Asp C . 16833 1 579 . 1 1 84 84 ASP CA C 13 53.102 0.2 . 1 . . . . . 84 Asp CA . 16833 1 580 . 1 1 84 84 ASP CB C 13 41.352 0.2 . 1 . . . . . 84 Asp CB . 16833 1 581 . 1 1 84 84 ASP N N 15 117.776 0.2 . 1 . . . . . 84 Asp N . 16833 1 582 . 1 1 85 85 ALA H H 1 8.980 0.02 . 1 . . . . . 85 Ala H . 16833 1 583 . 1 1 85 85 ALA C C 13 179.786 0.2 . 1 . . . . . 85 Ala C . 16833 1 584 . 1 1 85 85 ALA CA C 13 55.754 0.2 . 1 . . . . . 85 Ala CA . 16833 1 585 . 1 1 85 85 ALA CB C 13 17.499 0.2 . 1 . . . . . 85 Ala CB . 16833 1 586 . 1 1 85 85 ALA N N 15 129.361 0.2 . 1 . . . . . 85 Ala N . 16833 1 587 . 1 1 86 86 SER H H 1 8.426 0.02 . 1 . . . . . 86 Ser H . 16833 1 588 . 1 1 86 86 SER C C 13 177.943 0.2 . 1 . . . . . 86 Ser C . 16833 1 589 . 1 1 86 86 SER CA C 13 62.305 0.2 . 1 . . . . . 86 Ser CA . 16833 1 590 . 1 1 86 86 SER N N 15 112.936 0.2 . 1 . . . . . 86 Ser N . 16833 1 591 . 1 1 87 87 MET H H 1 7.964 0.02 . 1 . . . . . 87 Met H . 16833 1 592 . 1 1 87 87 MET C C 13 180.039 0.2 . 1 . . . . . 87 Met C . 16833 1 593 . 1 1 87 87 MET CA C 13 58.497 0.2 . 1 . . . . . 87 Met CA . 16833 1 594 . 1 1 87 87 MET CB C 13 31.689 0.2 . 1 . . . . . 87 Met CB . 16833 1 595 . 1 1 87 87 MET N N 15 124.392 0.2 . 1 . . . . . 87 Met N . 16833 1 596 . 1 1 88 88 PHE H H 1 8.491 0.02 . 1 . . . . . 88 Phe H . 16833 1 597 . 1 1 88 88 PHE HB2 H 1 3.961 0.02 . 2 . . . . . 88 Phe HB2 . 16833 1 598 . 1 1 88 88 PHE HB3 H 1 3.097 0.02 . 2 . . . . . 88 Phe HB3 . 16833 1 599 . 1 1 88 88 PHE HD1 H 1 6.954 0.02 . 3 . . . . . 88 Phe HD1 . 16833 1 600 . 1 1 88 88 PHE HD2 H 1 6.954 0.02 . 3 . . . . . 88 Phe HD2 . 16833 1 601 . 1 1 88 88 PHE C C 13 177.028 0.2 . 1 . . . . . 88 Phe C . 16833 1 602 . 1 1 88 88 PHE CA C 13 63.097 0.2 . 1 . . . . . 88 Phe CA . 16833 1 603 . 1 1 88 88 PHE CB C 13 39.223 0.2 . 1 . . . . . 88 Phe CB . 16833 1 604 . 1 1 88 88 PHE N N 15 121.380 0.2 . 1 . . . . . 88 Phe N . 16833 1 605 . 1 1 89 89 LYS H H 1 8.912 0.02 . 1 . . . . . 89 Lys H . 16833 1 606 . 1 1 89 89 LYS C C 13 178.896 0.2 . 1 . . . . . 89 Lys C . 16833 1 607 . 1 1 89 89 LYS CA C 13 60.437 0.2 . 1 . . . . . 89 Lys CA . 16833 1 608 . 1 1 89 89 LYS CB C 13 32.047 0.2 . 1 . . . . . 89 Lys CB . 16833 1 609 . 1 1 89 89 LYS N N 15 117.946 0.2 . 1 . . . . . 89 Lys N . 16833 1 610 . 1 1 90 90 ALA H H 1 7.528 0.02 . 1 . . . . . 90 Ala H . 16833 1 611 . 1 1 90 90 ALA C C 13 181.020 0.2 . 1 . . . . . 90 Ala C . 16833 1 612 . 1 1 90 90 ALA CA C 13 55.296 0.2 . 1 . . . . . 90 Ala CA . 16833 1 613 . 1 1 90 90 ALA CB C 13 17.735 0.2 . 1 . . . . . 90 Ala CB . 16833 1 614 . 1 1 90 90 ALA N N 15 120.716 0.2 . 1 . . . . . 90 Ala N . 16833 1 615 . 1 1 91 91 TYR H H 1 7.801 0.02 . 1 . . . . . 91 Tyr H . 16833 1 616 . 1 1 91 91 TYR HB2 H 1 3.437 0.02 . 2 . . . . . 91 Tyr HB2 . 16833 1 617 . 1 1 91 91 TYR HB3 H 1 2.996 0.02 . 2 . . . . . 91 Tyr HB3 . 16833 1 618 . 1 1 91 91 TYR HD1 H 1 6.754 0.02 . 3 . . . . . 91 Tyr HD1 . 16833 1 619 . 1 1 91 91 TYR HD2 H 1 6.754 0.02 . 3 . . . . . 91 Tyr HD2 . 16833 1 620 . 1 1 91 91 TYR HE1 H 1 6.687 0.02 . 3 . . . . . 91 Tyr HE1 . 16833 1 621 . 1 1 91 91 TYR HE2 H 1 6.687 0.02 . 3 . . . . . 91 Tyr HE2 . 16833 1 622 . 1 1 91 91 TYR C C 13 177.103 0.2 . 1 . . . . . 91 Tyr C . 16833 1 623 . 1 1 91 91 TYR CA C 13 60.239 0.2 . 1 . . . . . 91 Tyr CA . 16833 1 624 . 1 1 91 91 TYR CB C 13 37.685 0.2 . 1 . . . . . 91 Tyr CB . 16833 1 625 . 1 1 91 91 TYR N N 15 121.170 0.2 . 1 . . . . . 91 Tyr N . 16833 1 626 . 1 1 92 92 ILE HD11 H 1 0.801 0.02 . 1 . . . . . 92 Ile HD1 . 16833 1 627 . 1 1 92 92 ILE HD12 H 1 0.801 0.02 . 1 . . . . . 92 Ile HD1 . 16833 1 628 . 1 1 92 92 ILE HD13 H 1 0.801 0.02 . 1 . . . . . 92 Ile HD1 . 16833 1 629 . 1 1 92 92 ILE C C 13 177.637 0.2 . 1 . . . . . 92 Ile C . 16833 1 630 . 1 1 92 92 ILE CA C 13 61.118 0.2 . 1 . . . . . 92 Ile CA . 16833 1 631 . 1 1 92 92 ILE CB C 13 35.792 0.2 . 1 . . . . . 92 Ile CB . 16833 1 632 . 1 1 92 92 ILE CD1 C 13 11.307 0.2 . 1 . . . . . 92 Ile CD1 . 16833 1 633 . 1 1 93 93 LYS H H 1 7.558 0.02 . 1 . . . . . 93 Lys H . 16833 1 634 . 1 1 93 93 LYS C C 13 179.478 0.2 . 1 . . . . . 93 Lys C . 16833 1 635 . 1 1 93 93 LYS CA C 13 60.063 0.2 . 1 . . . . . 93 Lys CA . 16833 1 636 . 1 1 93 93 LYS CB C 13 32.074 0.2 . 1 . . . . . 93 Lys CB . 16833 1 637 . 1 1 93 93 LYS N N 15 120.486 0.2 . 1 . . . . . 93 Lys N . 16833 1 638 . 1 1 94 94 LYS H H 1 7.060 0.02 . 1 . . . . . 94 Lys H . 16833 1 639 . 1 1 94 94 LYS C C 13 177.785 0.2 . 1 . . . . . 94 Lys C . 16833 1 640 . 1 1 94 94 LYS CA C 13 59.307 0.2 . 1 . . . . . 94 Lys CA . 16833 1 641 . 1 1 94 94 LYS CB C 13 31.984 0.2 . 1 . . . . . 94 Lys CB . 16833 1 642 . 1 1 94 94 LYS N N 15 120.525 0.2 . 1 . . . . . 94 Lys N . 16833 1 643 . 1 1 95 95 PHE H H 1 8.776 0.02 . 1 . . . . . 95 Phe H . 16833 1 644 . 1 1 95 95 PHE HB2 H 1 2.837 0.02 . 2 . . . . . 95 Phe HB2 . 16833 1 645 . 1 1 95 95 PHE HB3 H 1 2.538 0.02 . 2 . . . . . 95 Phe HB3 . 16833 1 646 . 1 1 95 95 PHE HD1 H 1 7.305 0.02 . 3 . . . . . 95 Phe HD1 . 16833 1 647 . 1 1 95 95 PHE HD2 H 1 7.305 0.02 . 3 . . . . . 95 Phe HD2 . 16833 1 648 . 1 1 95 95 PHE HE1 H 1 7.160 0.02 . 3 . . . . . 95 Phe HE1 . 16833 1 649 . 1 1 95 95 PHE HE2 H 1 7.160 0.02 . 3 . . . . . 95 Phe HE2 . 16833 1 650 . 1 1 95 95 PHE C C 13 177.696 0.2 . 1 . . . . . 95 Phe C . 16833 1 651 . 1 1 95 95 PHE CA C 13 60.982 0.2 . 1 . . . . . 95 Phe CA . 16833 1 652 . 1 1 95 95 PHE CB C 13 40.198 0.2 . 1 . . . . . 95 Phe CB . 16833 1 653 . 1 1 95 95 PHE N N 15 121.126 0.2 . 1 . . . . . 95 Phe N . 16833 1 654 . 1 1 96 96 MET H H 1 8.860 0.02 . 1 . . . . . 96 Met H . 16833 1 655 . 1 1 96 96 MET C C 13 177.810 0.2 . 1 . . . . . 96 Met C . 16833 1 656 . 1 1 96 96 MET CA C 13 60.340 0.2 . 1 . . . . . 96 Met CA . 16833 1 657 . 1 1 96 96 MET CB C 13 32.537 0.2 . 1 . . . . . 96 Met CB . 16833 1 658 . 1 1 96 96 MET N N 15 116.007 0.2 . 1 . . . . . 96 Met N . 16833 1 659 . 1 1 97 97 LYS H H 1 7.156 0.02 . 1 . . . . . 97 Lys H . 16833 1 660 . 1 1 97 97 LYS C C 13 178.495 0.2 . 1 . . . . . 97 Lys C . 16833 1 661 . 1 1 97 97 LYS CA C 13 59.654 0.2 . 1 . . . . . 97 Lys CA . 16833 1 662 . 1 1 97 97 LYS CB C 13 31.613 0.2 . 1 . . . . . 97 Lys CB . 16833 1 663 . 1 1 97 97 LYS N N 15 117.744 0.2 . 1 . . . . . 97 Lys N . 16833 1 664 . 1 1 98 98 ASN H H 1 8.181 0.02 . 1 . . . . . 98 Asn H . 16833 1 665 . 1 1 98 98 ASN HD21 H 1 7.994 0.02 . 2 . . . . . 98 Asn HD21 . 16833 1 666 . 1 1 98 98 ASN HD22 H 1 6.044 0.02 . 2 . . . . . 98 Asn HD22 . 16833 1 667 . 1 1 98 98 ASN C C 13 179.334 0.2 . 1 . . . . . 98 Asn C . 16833 1 668 . 1 1 98 98 ASN CA C 13 55.799 0.2 . 1 . . . . . 98 Asn CA . 16833 1 669 . 1 1 98 98 ASN CB C 13 36.997 0.2 . 1 . . . . . 98 Asn CB . 16833 1 670 . 1 1 98 98 ASN N N 15 117.648 0.2 . 1 . . . . . 98 Asn N . 16833 1 671 . 1 1 98 98 ASN ND2 N 15 111.39 0.2 . 1 . . . . . 98 Asn ND2 . 16833 1 672 . 1 1 99 99 VAL H H 1 8.582 0.02 . 1 . . . . . 99 Val H . 16833 1 673 . 1 1 99 99 VAL HG11 H 1 0.298 0.02 . 1 . . . . . 99 Val HG1 . 16833 1 674 . 1 1 99 99 VAL HG12 H 1 0.298 0.02 . 1 . . . . . 99 Val HG1 . 16833 1 675 . 1 1 99 99 VAL HG13 H 1 0.298 0.02 . 1 . . . . . 99 Val HG1 . 16833 1 676 . 1 1 99 99 VAL HG21 H 1 0.427 0.02 . 1 . . . . . 99 Val HG2 . 16833 1 677 . 1 1 99 99 VAL HG22 H 1 0.427 0.02 . 1 . . . . . 99 Val HG2 . 16833 1 678 . 1 1 99 99 VAL HG23 H 1 0.427 0.02 . 1 . . . . . 99 Val HG2 . 16833 1 679 . 1 1 99 99 VAL C C 13 177.728 0.2 . 1 . . . . . 99 Val C . 16833 1 680 . 1 1 99 99 VAL CA C 13 67.694 0.2 . 1 . . . . . 99 Val CA . 16833 1 681 . 1 1 99 99 VAL CB C 13 31.416 0.2 . 1 . . . . . 99 Val CB . 16833 1 682 . 1 1 99 99 VAL CG1 C 13 22.965 0.2 . 1 . . . . . 99 Val CG1 . 16833 1 683 . 1 1 99 99 VAL CG2 C 13 23.975 0.2 . 1 . . . . . 99 Val CG2 . 16833 1 684 . 1 1 99 99 VAL N N 15 122.555 0.2 . 1 . . . . . 99 Val N . 16833 1 685 . 1 1 100 100 ILE H H 1 8.548 0.02 . 1 . . . . . 100 Ile H . 16833 1 686 . 1 1 100 100 ILE HD11 H 1 0.953 0.02 . 1 . . . . . 100 Ile HD1 . 16833 1 687 . 1 1 100 100 ILE HD12 H 1 0.953 0.02 . 1 . . . . . 100 Ile HD1 . 16833 1 688 . 1 1 100 100 ILE HD13 H 1 0.953 0.02 . 1 . . . . . 100 Ile HD1 . 16833 1 689 . 1 1 100 100 ILE C C 13 178.290 0.2 . 1 . . . . . 100 Ile C . 16833 1 690 . 1 1 100 100 ILE CA C 13 66.476 0.2 . 1 . . . . . 100 Ile CA . 16833 1 691 . 1 1 100 100 ILE CB C 13 37.261 0.2 . 1 . . . . . 100 Ile CB . 16833 1 692 . 1 1 100 100 ILE CD1 C 13 14.285 0.2 . 1 . . . . . 100 Ile CD1 . 16833 1 693 . 1 1 100 100 ILE N N 15 122.018 0.2 . 1 . . . . . 100 Ile N . 16833 1 694 . 1 1 101 101 ASP H H 1 8.614 0.02 . 1 . . . . . 101 Asp H . 16833 1 695 . 1 1 101 101 ASP C C 13 179.017 0.2 . 1 . . . . . 101 Asp C . 16833 1 696 . 1 1 101 101 ASP CA C 13 57.615 0.2 . 1 . . . . . 101 Asp CA . 16833 1 697 . 1 1 101 101 ASP CB C 13 40.320 0.2 . 1 . . . . . 101 Asp CB . 16833 1 698 . 1 1 101 101 ASP N N 15 118.722 0.2 . 1 . . . . . 101 Asp N . 16833 1 699 . 1 1 102 102 HIS H H 1 7.895 0.02 . 1 . . . . . 102 His H . 16833 1 700 . 1 1 102 102 HIS C C 13 178.084 0.2 . 1 . . . . . 102 His C . 16833 1 701 . 1 1 102 102 HIS CA C 13 60.717 0.2 . 1 . . . . . 102 His CA . 16833 1 702 . 1 1 102 102 HIS CB C 13 29.683 0.2 . 1 . . . . . 102 His CB . 16833 1 703 . 1 1 102 102 HIS N N 15 120.470 0.2 . 1 . . . . . 102 His N . 16833 1 704 . 1 1 103 103 MET H H 1 8.701 0.02 . 1 . . . . . 103 Met H . 16833 1 705 . 1 1 103 103 MET C C 13 179.207 0.2 . 1 . . . . . 103 Met C . 16833 1 706 . 1 1 103 103 MET CA C 13 59.905 0.2 . 1 . . . . . 103 Met CA . 16833 1 707 . 1 1 103 103 MET CB C 13 34.444 0.2 . 1 . . . . . 103 Met CB . 16833 1 708 . 1 1 103 103 MET N N 15 120.033 0.2 . 1 . . . . . 103 Met N . 16833 1 709 . 1 1 104 104 GLU H H 1 8.769 0.02 . 1 . . . . . 104 Glu H . 16833 1 710 . 1 1 104 104 GLU C C 13 181.952 0.2 . 1 . . . . . 104 Glu C . 16833 1 711 . 1 1 104 104 GLU CA C 13 59.745 0.2 . 1 . . . . . 104 Glu CA . 16833 1 712 . 1 1 104 104 GLU CB C 13 28.701 0.2 . 1 . . . . . 104 Glu CB . 16833 1 713 . 1 1 104 104 GLU N N 15 118.473 0.2 . 1 . . . . . 104 Glu N . 16833 1 714 . 1 1 105 105 LYS H H 1 8.499 0.02 . 1 . . . . . 105 Lys H . 16833 1 715 . 1 1 105 105 LYS C C 13 177.648 0.2 . 1 . . . . . 105 Lys C . 16833 1 716 . 1 1 105 105 LYS CA C 13 58.811 0.2 . 1 . . . . . 105 Lys CA . 16833 1 717 . 1 1 105 105 LYS CB C 13 31.228 0.2 . 1 . . . . . 105 Lys CB . 16833 1 718 . 1 1 105 105 LYS N N 15 122.221 0.2 . 1 . . . . . 105 Lys N . 16833 1 719 . 1 1 106 106 ASN H H 1 7.254 0.02 . 1 . . . . . 106 Asn H . 16833 1 720 . 1 1 106 106 ASN HD21 H 1 6.967 0.02 . 2 . . . . . 106 Asn HD21 . 16833 1 721 . 1 1 106 106 ASN HD22 H 1 6.472 0.02 . 2 . . . . . 106 Asn HD22 . 16833 1 722 . 1 1 106 106 ASN C C 13 173.866 0.2 . 1 . . . . . 106 Asn C . 16833 1 723 . 1 1 106 106 ASN CA C 13 53.750 0.2 . 1 . . . . . 106 Asn CA . 16833 1 724 . 1 1 106 106 ASN CB C 13 38.462 0.2 . 1 . . . . . 106 Asn CB . 16833 1 725 . 1 1 106 106 ASN N N 15 115.680 0.2 . 1 . . . . . 106 Asn N . 16833 1 726 . 1 1 106 106 ASN ND2 N 15 113.09 0.2 . 1 . . . . . 106 Asn ND2 . 16833 1 727 . 1 1 107 107 ASN H H 1 8.014 0.02 . 1 . . . . . 107 Asn H . 16833 1 728 . 1 1 107 107 ASN HD21 H 1 7.590 0.02 . 1 . . . . . 107 Asn HD21 . 16833 1 729 . 1 1 107 107 ASN HD22 H 1 6.816 0.02 . 1 . . . . . 107 Asn HD22 . 16833 1 730 . 1 1 107 107 ASN C C 13 175.278 0.2 . 1 . . . . . 107 Asn C . 16833 1 731 . 1 1 107 107 ASN CA C 13 54.390 0.2 . 1 . . . . . 107 Asn CA . 16833 1 732 . 1 1 107 107 ASN CB C 13 36.682 0.2 . 1 . . . . . 107 Asn CB . 16833 1 733 . 1 1 107 107 ASN N N 15 113.946 0.2 . 1 . . . . . 107 Asn N . 16833 1 734 . 1 1 107 107 ASN ND2 N 15 113.22 0.2 . 1 . . . . . 107 Asn ND2 . 16833 1 735 . 1 1 108 108 ARG H H 1 7.679 0.02 . 1 . . . . . 108 Arg H . 16833 1 736 . 1 1 108 108 ARG C C 13 176.635 0.2 . 1 . . . . . 108 Arg C . 16833 1 737 . 1 1 108 108 ARG CA C 13 54.431 0.2 . 1 . . . . . 108 Arg CA . 16833 1 738 . 1 1 108 108 ARG CB C 13 27.899 0.2 . 1 . . . . . 108 Arg CB . 16833 1 739 . 1 1 108 108 ARG N N 15 116.412 0.2 . 1 . . . . . 108 Arg N . 16833 1 740 . 1 1 109 109 ASP H H 1 8.940 0.02 . 1 . . . . . 109 Asp H . 16833 1 741 . 1 1 109 109 ASP C C 13 177.748 0.2 . 1 . . . . . 109 Asp C . 16833 1 742 . 1 1 109 109 ASP CA C 13 54.820 0.2 . 1 . . . . . 109 Asp CA . 16833 1 743 . 1 1 109 109 ASP CB C 13 41.772 0.2 . 1 . . . . . 109 Asp CB . 16833 1 744 . 1 1 109 109 ASP N N 15 122.684 0.2 . 1 . . . . . 109 Asp N . 16833 1 745 . 1 1 110 110 LYS H H 1 8.775 0.02 . 1 . . . . . 110 Lys H . 16833 1 746 . 1 1 110 110 LYS C C 13 178.406 0.2 . 1 . . . . . 110 Lys C . 16833 1 747 . 1 1 110 110 LYS CA C 13 59.965 0.2 . 1 . . . . . 110 Lys CA . 16833 1 748 . 1 1 110 110 LYS CB C 13 31.834 0.2 . 1 . . . . . 110 Lys CB . 16833 1 749 . 1 1 110 110 LYS N N 15 126.132 0.2 . 1 . . . . . 110 Lys N . 16833 1 750 . 1 1 111 111 ALA H H 1 8.835 0.02 . 1 . . . . . 111 Ala H . 16833 1 751 . 1 1 111 111 ALA C C 13 181.432 0.2 . 1 . . . . . 111 Ala C . 16833 1 752 . 1 1 111 111 ALA CA C 13 55.270 0.2 . 1 . . . . . 111 Ala CA . 16833 1 753 . 1 1 111 111 ALA CB C 13 17.937 0.2 . 1 . . . . . 111 Ala CB . 16833 1 754 . 1 1 111 111 ALA N N 15 119.221 0.2 . 1 . . . . . 111 Ala N . 16833 1 755 . 1 1 112 112 ASP H H 1 7.559 0.02 . 1 . . . . . 112 Asp H . 16833 1 756 . 1 1 112 112 ASP C C 13 179.719 0.2 . 1 . . . . . 112 Asp C . 16833 1 757 . 1 1 112 112 ASP CA C 13 57.064 0.2 . 1 . . . . . 112 Asp CA . 16833 1 758 . 1 1 112 112 ASP CB C 13 39.827 0.2 . 1 . . . . . 112 Asp CB . 16833 1 759 . 1 1 112 112 ASP N N 15 118.576 0.2 . 1 . . . . . 112 Asp N . 16833 1 760 . 1 1 113 113 VAL H H 1 7.790 0.02 . 1 . . . . . 113 Val H . 16833 1 761 . 1 1 113 113 VAL HG11 H 1 1.148 0.02 . 1 . . . . . 113 Val HG1 . 16833 1 762 . 1 1 113 113 VAL HG12 H 1 1.148 0.02 . 1 . . . . . 113 Val HG1 . 16833 1 763 . 1 1 113 113 VAL HG13 H 1 1.148 0.02 . 1 . . . . . 113 Val HG1 . 16833 1 764 . 1 1 113 113 VAL HG21 H 1 0.969 0.02 . 1 . . . . . 113 Val HG2 . 16833 1 765 . 1 1 113 113 VAL HG22 H 1 0.969 0.02 . 1 . . . . . 113 Val HG2 . 16833 1 766 . 1 1 113 113 VAL HG23 H 1 0.969 0.02 . 1 . . . . . 113 Val HG2 . 16833 1 767 . 1 1 113 113 VAL C C 13 178.147 0.2 . 1 . . . . . 113 Val C . 16833 1 768 . 1 1 113 113 VAL CA C 13 66.970 0.2 . 1 . . . . . 113 Val CA . 16833 1 769 . 1 1 113 113 VAL CB C 13 31.873 0.2 . 1 . . . . . 113 Val CB . 16833 1 770 . 1 1 113 113 VAL CG1 C 13 22.403 0.2 . 1 . . . . . 113 Val CG1 . 16833 1 771 . 1 1 113 113 VAL CG2 C 13 21.716 0.2 . 1 . . . . . 113 Val CG2 . 16833 1 772 . 1 1 113 113 VAL N N 15 123.804 0.2 . 1 . . . . . 113 Val N . 16833 1 773 . 1 1 114 114 ASP H H 1 8.836 0.02 . 1 . . . . . 114 Asp H . 16833 1 774 . 1 1 114 114 ASP C C 13 179.513 0.2 . 1 . . . . . 114 Asp C . 16833 1 775 . 1 1 114 114 ASP CA C 13 57.824 0.2 . 1 . . . . . 114 Asp CA . 16833 1 776 . 1 1 114 114 ASP CB C 13 40.225 0.2 . 1 . . . . . 114 Asp CB . 16833 1 777 . 1 1 114 114 ASP N N 15 119.449 0.2 . 1 . . . . . 114 Asp N . 16833 1 778 . 1 1 115 115 ALA H H 1 7.946 0.02 . 1 . . . . . 115 Ala H . 16833 1 779 . 1 1 115 115 ALA C C 13 179.640 0.2 . 1 . . . . . 115 Ala C . 16833 1 780 . 1 1 115 115 ALA CA C 13 55.400 0.2 . 1 . . . . . 115 Ala CA . 16833 1 781 . 1 1 115 115 ALA CB C 13 18.035 0.2 . 1 . . . . . 115 Ala CB . 16833 1 782 . 1 1 115 115 ALA N N 15 121.422 0.2 . 1 . . . . . 115 Ala N . 16833 1 783 . 1 1 116 116 PHE H H 1 7.876 0.02 . 1 . . . . . 116 Phe H . 16833 1 784 . 1 1 116 116 PHE HB2 H 1 3.295 0.02 . 2 . . . . . 116 Phe HB2 . 16833 1 785 . 1 1 116 116 PHE HB3 H 1 3.230 0.02 . 2 . . . . . 116 Phe HB3 . 16833 1 786 . 1 1 116 116 PHE HD1 H 1 7.184 0.02 . 3 . . . . . 116 Phe HD1 . 16833 1 787 . 1 1 116 116 PHE HD2 H 1 7.184 0.02 . 3 . . . . . 116 Phe HD2 . 16833 1 788 . 1 1 116 116 PHE HE1 H 1 7.266 0.02 . 3 . . . . . 116 Phe HE1 . 16833 1 789 . 1 1 116 116 PHE HE2 H 1 7.266 0.02 . 3 . . . . . 116 Phe HE2 . 16833 1 790 . 1 1 116 116 PHE HZ H 1 6.901 0.02 . 1 . . . . . 116 Phe HZ . 16833 1 791 . 1 1 116 116 PHE C C 13 176.494 0.2 . 1 . . . . . 116 Phe C . 16833 1 792 . 1 1 116 116 PHE CA C 13 61.991 0.2 . 1 . . . . . 116 Phe CA . 16833 1 793 . 1 1 116 116 PHE CB C 13 39.320 0.2 . 1 . . . . . 116 Phe CB . 16833 1 794 . 1 1 116 116 PHE N N 15 118.984 0.2 . 1 . . . . . 116 Phe N . 16833 1 795 . 1 1 117 117 LYS H H 1 8.484 0.02 . 1 . . . . . 117 Lys H . 16833 1 796 . 1 1 117 117 LYS C C 13 179.130 0.2 . 1 . . . . . 117 Lys C . 16833 1 797 . 1 1 117 117 LYS CA C 13 60.278 0.2 . 1 . . . . . 117 Lys CA . 16833 1 798 . 1 1 117 117 LYS CB C 13 32.410 0.2 . 1 . . . . . 117 Lys CB . 16833 1 799 . 1 1 117 117 LYS N N 15 117.530 0.2 . 1 . . . . . 117 Lys N . 16833 1 800 . 1 1 118 118 LYS H H 1 7.725 0.02 . 1 . . . . . 118 Lys H . 16833 1 801 . 1 1 118 118 LYS C C 13 180.387 0.2 . 1 . . . . . 118 Lys C . 16833 1 802 . 1 1 118 118 LYS CA C 13 59.469 0.2 . 1 . . . . . 118 Lys CA . 16833 1 803 . 1 1 118 118 LYS CB C 13 32.390 0.2 . 1 . . . . . 118 Lys CB . 16833 1 804 . 1 1 118 118 LYS N N 15 117.182 0.2 . 1 . . . . . 118 Lys N . 16833 1 805 . 1 1 119 119 LYS H H 1 8.545 0.02 . 1 . . . . . 119 Lys H . 16833 1 806 . 1 1 119 119 LYS C C 13 180.722 0.2 . 1 . . . . . 119 Lys C . 16833 1 807 . 1 1 119 119 LYS CA C 13 59.786 0.2 . 1 . . . . . 119 Lys CA . 16833 1 808 . 1 1 119 119 LYS CB C 13 33.263 0.2 . 1 . . . . . 119 Lys CB . 16833 1 809 . 1 1 119 119 LYS N N 15 119.612 0.2 . 1 . . . . . 119 Lys N . 16833 1 810 . 1 1 120 120 ILE H H 1 9.232 0.02 . 1 . . . . . 120 Ile H . 16833 1 811 . 1 1 120 120 ILE HD11 H 1 0.986 0.02 . 1 . . . . . 120 Ile HD1 . 16833 1 812 . 1 1 120 120 ILE HD12 H 1 0.986 0.02 . 1 . . . . . 120 Ile HD1 . 16833 1 813 . 1 1 120 120 ILE HD13 H 1 0.986 0.02 . 1 . . . . . 120 Ile HD1 . 16833 1 814 . 1 1 120 120 ILE C C 13 177.372 0.2 . 1 . . . . . 120 Ile C . 16833 1 815 . 1 1 120 120 ILE CA C 13 62.669 0.2 . 1 . . . . . 120 Ile CA . 16833 1 816 . 1 1 120 120 ILE CB C 13 36.113 0.2 . 1 . . . . . 120 Ile CB . 16833 1 817 . 1 1 120 120 ILE CD1 C 13 14.155 0.2 . 1 . . . . . 120 Ile CD1 . 16833 1 818 . 1 1 120 120 ILE N N 15 121.407 0.2 . 1 . . . . . 120 Ile N . 16833 1 819 . 1 1 121 121 GLN H H 1 7.431 0.02 . 1 . . . . . 121 Gln H . 16833 1 820 . 1 1 121 121 GLN HE21 H 1 7.229 0.02 . 1 . . . . . 121 Gln HE21 . 16833 1 821 . 1 1 121 121 GLN HE22 H 1 6.832 0.02 . 1 . . . . . 121 Gln HE22 . 16833 1 822 . 1 1 121 121 GLN C C 13 178.828 0.2 . 1 . . . . . 121 Gln C . 16833 1 823 . 1 1 121 121 GLN CA C 13 59.676 0.2 . 1 . . . . . 121 Gln CA . 16833 1 824 . 1 1 121 121 GLN CB C 13 27.893 0.2 . 1 . . . . . 121 Gln CB . 16833 1 825 . 1 1 121 121 GLN N N 15 120.913 0.2 . 1 . . . . . 121 Gln N . 16833 1 826 . 1 1 121 121 GLN NE2 N 15 110.81 0.2 . 1 . . . . . 121 Gln NE2 . 16833 1 827 . 1 1 122 122 GLY H H 1 7.567 0.02 . 1 . . . . . 122 Gly H . 16833 1 828 . 1 1 122 122 GLY C C 13 176.461 0.2 . 1 . . . . . 122 Gly C . 16833 1 829 . 1 1 122 122 GLY CA C 13 47.118 0.2 . 1 . . . . . 122 Gly CA . 16833 1 830 . 1 1 122 122 GLY N N 15 104.348 0.2 . 1 . . . . . 122 Gly N . 16833 1 831 . 1 1 123 123 TRP H H 1 8.065 0.02 . 1 . . . . . 123 Trp H . 16833 1 832 . 1 1 123 123 TRP HE1 H 1 9.500 0.02 . 1 . . . . . 123 Trp HE1 . 16833 1 833 . 1 1 123 123 TRP C C 13 178.563 0.2 . 1 . . . . . 123 Trp C . 16833 1 834 . 1 1 123 123 TRP CA C 13 61.433 0.2 . 1 . . . . . 123 Trp CA . 16833 1 835 . 1 1 123 123 TRP CB C 13 28.395 0.2 . 1 . . . . . 123 Trp CB . 16833 1 836 . 1 1 123 123 TRP N N 15 125.242 0.2 . 1 . . . . . 123 Trp N . 16833 1 837 . 1 1 123 123 TRP NE1 N 15 127.801 0.2 . 1 . . . . . 123 Trp NE1 . 16833 1 838 . 1 1 124 124 VAL H H 1 8.754 0.02 . 1 . . . . . 124 Val H . 16833 1 839 . 1 1 124 124 VAL HG11 H 1 1.024 0.02 . 1 . . . . . 124 Val HG1 . 16833 1 840 . 1 1 124 124 VAL HG12 H 1 1.024 0.02 . 1 . . . . . 124 Val HG1 . 16833 1 841 . 1 1 124 124 VAL HG13 H 1 1.024 0.02 . 1 . . . . . 124 Val HG1 . 16833 1 842 . 1 1 124 124 VAL HG21 H 1 1.300 0.02 . 1 . . . . . 124 Val HG2 . 16833 1 843 . 1 1 124 124 VAL HG22 H 1 1.300 0.02 . 1 . . . . . 124 Val HG2 . 16833 1 844 . 1 1 124 124 VAL HG23 H 1 1.300 0.02 . 1 . . . . . 124 Val HG2 . 16833 1 845 . 1 1 124 124 VAL C C 13 177.849 0.2 . 1 . . . . . 124 Val C . 16833 1 846 . 1 1 124 124 VAL CA C 13 67.399 0.2 . 1 . . . . . 124 Val CA . 16833 1 847 . 1 1 124 124 VAL CB C 13 31.720 0.2 . 1 . . . . . 124 Val CB . 16833 1 848 . 1 1 124 124 VAL CG1 C 13 21.867 0.2 . 1 . . . . . 124 Val CG1 . 16833 1 849 . 1 1 124 124 VAL CG2 C 13 24.423 0.2 . 1 . . . . . 124 Val CG2 . 16833 1 850 . 1 1 124 124 VAL N N 15 119.282 0.2 . 1 . . . . . 124 Val N . 16833 1 851 . 1 1 125 125 VAL H H 1 7.908 0.02 . 1 . . . . . 125 Val H . 16833 1 852 . 1 1 125 125 VAL HG11 H 1 0.971 0.02 . 1 . . . . . 125 Val HG1 . 16833 1 853 . 1 1 125 125 VAL HG12 H 1 0.971 0.02 . 1 . . . . . 125 Val HG1 . 16833 1 854 . 1 1 125 125 VAL HG13 H 1 0.971 0.02 . 1 . . . . . 125 Val HG1 . 16833 1 855 . 1 1 125 125 VAL HG21 H 1 1.127 0.02 . 1 . . . . . 125 Val HG2 . 16833 1 856 . 1 1 125 125 VAL HG22 H 1 1.127 0.02 . 1 . . . . . 125 Val HG2 . 16833 1 857 . 1 1 125 125 VAL HG23 H 1 1.127 0.02 . 1 . . . . . 125 Val HG2 . 16833 1 858 . 1 1 125 125 VAL C C 13 179.088 0.2 . 1 . . . . . 125 Val C . 16833 1 859 . 1 1 125 125 VAL CA C 13 66.991 0.2 . 1 . . . . . 125 Val CA . 16833 1 860 . 1 1 125 125 VAL CB C 13 31.552 0.2 . 1 . . . . . 125 Val CB . 16833 1 861 . 1 1 125 125 VAL CG1 C 13 21.105 0.2 . 1 . . . . . 125 Val CG1 . 16833 1 862 . 1 1 125 125 VAL CG2 C 13 23.040 0.2 . 1 . . . . . 125 Val CG2 . 16833 1 863 . 1 1 125 125 VAL N N 15 116.988 0.2 . 1 . . . . . 125 Val N . 16833 1 864 . 1 1 126 126 SER H H 1 7.448 0.02 . 1 . . . . . 126 Ser H . 16833 1 865 . 1 1 126 126 SER C C 13 177.456 0.2 . 1 . . . . . 126 Ser C . 16833 1 866 . 1 1 126 126 SER CA C 13 60.949 0.2 . 1 . . . . . 126 Ser CA . 16833 1 867 . 1 1 126 126 SER CB C 13 62.913 0.2 . 1 . . . . . 126 Ser CB . 16833 1 868 . 1 1 126 126 SER N N 15 114.414 0.2 . 1 . . . . . 126 Ser N . 16833 1 869 . 1 1 127 127 LEU H H 1 7.821 0.02 . 1 . . . . . 127 Leu H . 16833 1 870 . 1 1 127 127 LEU HD11 H 1 -0.205 0.02 . 1 . . . . . 127 Leu HD1 . 16833 1 871 . 1 1 127 127 LEU HD12 H 1 -0.205 0.02 . 1 . . . . . 127 Leu HD1 . 16833 1 872 . 1 1 127 127 LEU HD13 H 1 -0.205 0.02 . 1 . . . . . 127 Leu HD1 . 16833 1 873 . 1 1 127 127 LEU HD21 H 1 0.265 0.02 . 1 . . . . . 127 Leu HD2 . 16833 1 874 . 1 1 127 127 LEU HD22 H 1 0.265 0.02 . 1 . . . . . 127 Leu HD2 . 16833 1 875 . 1 1 127 127 LEU HD23 H 1 0.265 0.02 . 1 . . . . . 127 Leu HD2 . 16833 1 876 . 1 1 127 127 LEU C C 13 176.250 0.2 . 1 . . . . . 127 Leu C . 16833 1 877 . 1 1 127 127 LEU CA C 13 58.057 0.2 . 1 . . . . . 127 Leu CA . 16833 1 878 . 1 1 127 127 LEU CB C 13 42.009 0.2 . 1 . . . . . 127 Leu CB . 16833 1 879 . 1 1 127 127 LEU CD1 C 13 24.508 0.2 . 1 . . . . . 127 Leu CD1 . 16833 1 880 . 1 1 127 127 LEU CD2 C 13 21.177 0.2 . 1 . . . . . 127 Leu CD2 . 16833 1 881 . 1 1 127 127 LEU N N 15 122.040 0.2 . 1 . . . . . 127 Leu N . 16833 1 882 . 1 1 128 128 LEU H H 1 7.305 0.02 . 1 . . . . . 128 Leu H . 16833 1 883 . 1 1 128 128 LEU HD11 H 1 0.822 0.02 . 1 . . . . . 128 Leu HD1 . 16833 1 884 . 1 1 128 128 LEU HD12 H 1 0.822 0.02 . 1 . . . . . 128 Leu HD1 . 16833 1 885 . 1 1 128 128 LEU HD13 H 1 0.822 0.02 . 1 . . . . . 128 Leu HD1 . 16833 1 886 . 1 1 128 128 LEU HD21 H 1 0.678 0.02 . 1 . . . . . 128 Leu HD2 . 16833 1 887 . 1 1 128 128 LEU HD22 H 1 0.678 0.02 . 1 . . . . . 128 Leu HD2 . 16833 1 888 . 1 1 128 128 LEU HD23 H 1 0.678 0.02 . 1 . . . . . 128 Leu HD2 . 16833 1 889 . 1 1 128 128 LEU C C 13 178.513 0.2 . 1 . . . . . 128 Leu C . 16833 1 890 . 1 1 128 128 LEU CA C 13 55.375 0.2 . 1 . . . . . 128 Leu CA . 16833 1 891 . 1 1 128 128 LEU CB C 13 42.447 0.2 . 1 . . . . . 128 Leu CB . 16833 1 892 . 1 1 128 128 LEU CD1 C 13 26.433 0.2 . 1 . . . . . 128 Leu CD1 . 16833 1 893 . 1 1 128 128 LEU CD2 C 13 23.178 0.2 . 1 . . . . . 128 Leu CD2 . 16833 1 894 . 1 1 128 128 LEU N N 15 110.315 0.2 . 1 . . . . . 128 Leu N . 16833 1 895 . 1 1 129 129 ALA H H 1 7.137 0.02 . 1 . . . . . 129 Ala H . 16833 1 896 . 1 1 129 129 ALA C C 13 179.824 0.2 . 1 . . . . . 129 Ala C . 16833 1 897 . 1 1 129 129 ALA CA C 13 53.176 0.2 . 1 . . . . . 129 Ala CA . 16833 1 898 . 1 1 129 129 ALA CB C 13 18.616 0.2 . 1 . . . . . 129 Ala CB . 16833 1 899 . 1 1 129 129 ALA N N 15 124.056 0.2 . 1 . . . . . 129 Ala N . 16833 1 900 . 1 1 130 130 LYS H H 1 8.742 0.02 . 1 . . . . . 130 Lys H . 16833 1 901 . 1 1 130 130 LYS C C 13 178.357 0.2 . 1 . . . . . 130 Lys C . 16833 1 902 . 1 1 130 130 LYS CA C 13 60.189 0.2 . 1 . . . . . 130 Lys CA . 16833 1 903 . 1 1 130 130 LYS CB C 13 32.315 0.2 . 1 . . . . . 130 Lys CB . 16833 1 904 . 1 1 130 130 LYS N N 15 123.583 0.2 . 1 . . . . . 130 Lys N . 16833 1 905 . 1 1 131 131 ASP H H 1 8.545 0.02 . 1 . . . . . 131 Asp H . 16833 1 906 . 1 1 131 131 ASP C C 13 175.823 0.2 . 1 . . . . . 131 Asp C . 16833 1 907 . 1 1 131 131 ASP CA C 13 55.806 0.2 . 1 . . . . . 131 Asp CA . 16833 1 908 . 1 1 131 131 ASP CB C 13 40.104 0.2 . 1 . . . . . 131 Asp CB . 16833 1 909 . 1 1 131 131 ASP N N 15 114.289 0.2 . 1 . . . . . 131 Asp N . 16833 1 910 . 1 1 132 132 ARG H H 1 7.784 0.02 . 1 . . . . . 132 Arg H . 16833 1 911 . 1 1 132 132 ARG C C 13 178.106 0.2 . 1 . . . . . 132 Arg C . 16833 1 912 . 1 1 132 132 ARG CA C 13 58.615 0.2 . 1 . . . . . 132 Arg CA . 16833 1 913 . 1 1 132 132 ARG CB C 13 31.359 0.2 . 1 . . . . . 132 Arg CB . 16833 1 914 . 1 1 132 132 ARG N N 15 120.136 0.2 . 1 . . . . . 132 Arg N . 16833 1 915 . 1 1 133 133 PHE H H 1 8.760 0.02 . 1 . . . . . 133 Phe H . 16833 1 916 . 1 1 133 133 PHE HB2 H 1 3.626 0.02 . 2 . . . . . 133 Phe HB2 . 16833 1 917 . 1 1 133 133 PHE HB3 H 1 2.755 0.02 . 2 . . . . . 133 Phe HB3 . 16833 1 918 . 1 1 133 133 PHE HD1 H 1 7.173 0.02 . 3 . . . . . 133 Phe HD1 . 16833 1 919 . 1 1 133 133 PHE HD2 H 1 7.173 0.02 . 3 . . . . . 133 Phe HD2 . 16833 1 920 . 1 1 133 133 PHE C C 13 177.938 0.2 . 1 . . . . . 133 Phe C . 16833 1 921 . 1 1 133 133 PHE CA C 13 62.855 0.2 . 1 . . . . . 133 Phe CA . 16833 1 922 . 1 1 133 133 PHE CB C 13 39.677 0.2 . 1 . . . . . 133 Phe CB . 16833 1 923 . 1 1 133 133 PHE N N 15 121.678 0.2 . 1 . . . . . 133 Phe N . 16833 1 924 . 1 1 134 134 LYS H H 1 7.309 0.02 . 1 . . . . . 134 Lys H . 16833 1 925 . 1 1 134 134 LYS C C 13 176.577 0.2 . 1 . . . . . 134 Lys C . 16833 1 926 . 1 1 134 134 LYS CA C 13 57.343 0.2 . 1 . . . . . 134 Lys CA . 16833 1 927 . 1 1 134 134 LYS CB C 13 31.008 0.2 . 1 . . . . . 134 Lys CB . 16833 1 928 . 1 1 134 134 LYS N N 15 110.903 0.2 . 1 . . . . . 134 Lys N . 16833 1 929 . 1 1 135 135 ASN H H 1 7.948 0.02 . 1 . . . . . 135 Asn H . 16833 1 930 . 1 1 135 135 ASN HD21 H 1 7.833 0.02 . 1 . . . . . 135 Asn HD21 . 16833 1 931 . 1 1 135 135 ASN HD22 H 1 6.900 0.02 . 1 . . . . . 135 Asn HD22 . 16833 1 932 . 1 1 135 135 ASN C C 13 173.583 0.2 . 1 . . . . . 135 Asn C . 16833 1 933 . 1 1 135 135 ASN CA C 13 52.995 0.2 . 1 . . . . . 135 Asn CA . 16833 1 934 . 1 1 135 135 ASN CB C 13 38.954 0.2 . 1 . . . . . 135 Asn CB . 16833 1 935 . 1 1 135 135 ASN N N 15 118.392 0.2 . 1 . . . . . 135 Asn N . 16833 1 936 . 1 1 135 135 ASN ND2 N 15 114.1 0.2 . 1 . . . . . 135 Asn ND2 . 16833 1 937 . 1 1 136 136 LEU H H 1 6.982 0.02 . 1 . . . . . 136 Leu H . 16833 1 938 . 1 1 136 136 LEU HD11 H 1 0.518 0.02 . 1 . . . . . 136 Leu HD1 . 16833 1 939 . 1 1 136 136 LEU HD12 H 1 0.518 0.02 . 1 . . . . . 136 Leu HD1 . 16833 1 940 . 1 1 136 136 LEU HD13 H 1 0.518 0.02 . 1 . . . . . 136 Leu HD1 . 16833 1 941 . 1 1 136 136 LEU HD21 H 1 0.356 0.02 . 1 . . . . . 136 Leu HD2 . 16833 1 942 . 1 1 136 136 LEU HD22 H 1 0.356 0.02 . 1 . . . . . 136 Leu HD2 . 16833 1 943 . 1 1 136 136 LEU HD23 H 1 0.356 0.02 . 1 . . . . . 136 Leu HD2 . 16833 1 944 . 1 1 136 136 LEU C C 13 175.859 0.2 . 1 . . . . . 136 Leu C . 16833 1 945 . 1 1 136 136 LEU CA C 13 53.483 0.2 . 1 . . . . . 136 Leu CA . 16833 1 946 . 1 1 136 136 LEU CB C 13 42.142 0.2 . 1 . . . . . 136 Leu CB . 16833 1 947 . 1 1 136 136 LEU CD1 C 13 26.053 0.2 . 1 . . . . . 136 Leu CD1 . 16833 1 948 . 1 1 136 136 LEU CD2 C 13 21.147 0.2 . 1 . . . . . 136 Leu CD2 . 16833 1 949 . 1 1 136 136 LEU N N 15 117.387 0.2 . 1 . . . . . 136 Leu N . 16833 1 950 . 1 1 137 137 ALA H H 1 8.900 0.02 . 1 . . . . . 137 Ala H . 16833 1 951 . 1 1 137 137 ALA C C 13 174.868 0.2 . 1 . . . . . 137 Ala C . 16833 1 952 . 1 1 137 137 ALA CA C 13 50.705 0.2 . 1 . . . . . 137 Ala CA . 16833 1 953 . 1 1 137 137 ALA CB C 13 22.882 0.2 . 1 . . . . . 137 Ala CB . 16833 1 954 . 1 1 137 137 ALA N N 15 125.503 0.2 . 1 . . . . . 137 Ala N . 16833 1 955 . 1 1 138 138 PHE H H 1 8.443 0.02 . 1 . . . . . 138 Phe H . 16833 1 956 . 1 1 138 138 PHE HB2 H 1 3.080 0.02 . 2 . . . . . 138 Phe HB2 . 16833 1 957 . 1 1 138 138 PHE HB3 H 1 2.688 0.02 . 2 . . . . . 138 Phe HB3 . 16833 1 958 . 1 1 138 138 PHE HD1 H 1 6.861 0.02 . 3 . . . . . 138 Phe HD1 . 16833 1 959 . 1 1 138 138 PHE HD2 H 1 6.861 0.02 . 3 . . . . . 138 Phe HD2 . 16833 1 960 . 1 1 138 138 PHE C C 13 174.662 0.2 . 1 . . . . . 138 Phe C . 16833 1 961 . 1 1 138 138 PHE CA C 13 58.169 0.2 . 1 . . . . . 138 Phe CA . 16833 1 962 . 1 1 138 138 PHE CB C 13 42.126 0.2 . 1 . . . . . 138 Phe CB . 16833 1 963 . 1 1 138 138 PHE N N 15 119.022 0.2 . 1 . . . . . 138 Phe N . 16833 1 964 . 1 1 139 139 PHE H H 1 9.056 0.02 . 1 . . . . . 139 Phe H . 16833 1 965 . 1 1 139 139 PHE HB2 H 1 2.864 0.02 . 2 . . . . . 139 Phe HB2 . 16833 1 966 . 1 1 139 139 PHE HB3 H 1 2.579 0.02 . 2 . . . . . 139 Phe HB3 . 16833 1 967 . 1 1 139 139 PHE HD1 H 1 6.761 0.02 . 3 . . . . . 139 Phe HD1 . 16833 1 968 . 1 1 139 139 PHE HD2 H 1 6.761 0.02 . 3 . . . . . 139 Phe HD2 . 16833 1 969 . 1 1 139 139 PHE HE1 H 1 7.072 0.02 . 3 . . . . . 139 Phe HE1 . 16833 1 970 . 1 1 139 139 PHE HE2 H 1 7.072 0.02 . 3 . . . . . 139 Phe HE2 . 16833 1 971 . 1 1 139 139 PHE HZ H 1 7.150 0.02 . 1 . . . . . 139 Phe HZ . 16833 1 972 . 1 1 139 139 PHE C C 13 174.208 0.2 . 1 . . . . . 139 Phe C . 16833 1 973 . 1 1 139 139 PHE CA C 13 56.660 0.2 . 1 . . . . . 139 Phe CA . 16833 1 974 . 1 1 139 139 PHE CB C 13 45.342 0.2 . 1 . . . . . 139 Phe CB . 16833 1 975 . 1 1 139 139 PHE N N 15 120.555 0.2 . 1 . . . . . 139 Phe N . 16833 1 976 . 1 1 140 140 ILE H H 1 9.321 0.02 . 1 . . . . . 140 Ile H . 16833 1 977 . 1 1 140 140 ILE HD11 H 1 0.811 0.02 . 1 . . . . . 140 Ile HD1 . 16833 1 978 . 1 1 140 140 ILE HD12 H 1 0.811 0.02 . 1 . . . . . 140 Ile HD1 . 16833 1 979 . 1 1 140 140 ILE HD13 H 1 0.811 0.02 . 1 . . . . . 140 Ile HD1 . 16833 1 980 . 1 1 140 140 ILE C C 13 175.777 0.2 . 1 . . . . . 140 Ile C . 16833 1 981 . 1 1 140 140 ILE CA C 13 59.060 0.2 . 1 . . . . . 140 Ile CA . 16833 1 982 . 1 1 140 140 ILE CB C 13 41.210 0.2 . 1 . . . . . 140 Ile CB . 16833 1 983 . 1 1 140 140 ILE CD1 C 13 13.418 0.2 . 1 . . . . . 140 Ile CD1 . 16833 1 984 . 1 1 140 140 ILE N N 15 112.567 0.2 . 1 . . . . . 140 Ile N . 16833 1 985 . 1 1 141 141 GLY H H 1 8.618 0.02 . 1 . . . . . 141 Gly H . 16833 1 986 . 1 1 141 141 GLY C C 13 173.156 0.2 . 1 . . . . . 141 Gly C . 16833 1 987 . 1 1 141 141 GLY CA C 13 44.308 0.2 . 1 . . . . . 141 Gly CA . 16833 1 988 . 1 1 141 141 GLY N N 15 104.777 0.2 . 1 . . . . . 141 Gly N . 16833 1 989 . 1 1 142 142 GLU H H 1 8.272 0.02 . 1 . . . . . 142 Glu H . 16833 1 990 . 1 1 142 142 GLU C C 13 179.665 0.2 . 1 . . . . . 142 Glu C . 16833 1 991 . 1 1 142 142 GLU CA C 13 60.631 0.2 . 1 . . . . . 142 Glu CA . 16833 1 992 . 1 1 142 142 GLU CB C 13 30.616 0.2 . 1 . . . . . 142 Glu CB . 16833 1 993 . 1 1 142 142 GLU N N 15 119.285 0.2 . 1 . . . . . 142 Glu N . 16833 1 994 . 1 1 143 143 ARG H H 1 11.733 0.02 . 1 . . . . . 143 Arg H . 16833 1 995 . 1 1 143 143 ARG C C 13 182.351 0.2 . 1 . . . . . 143 Arg C . 16833 1 996 . 1 1 143 143 ARG CA C 13 59.318 0.2 . 1 . . . . . 143 Arg CA . 16833 1 997 . 1 1 143 143 ARG CB C 13 28.102 0.2 . 1 . . . . . 143 Arg CB . 16833 1 998 . 1 1 143 143 ARG N N 15 122.453 0.2 . 1 . . . . . 143 Arg N . 16833 1 999 . 1 1 144 144 ALA H H 1 8.778 0.02 . 1 . . . . . 144 Ala H . 16833 1 1000 . 1 1 144 144 ALA C C 13 181.713 0.2 . 1 . . . . . 144 Ala C . 16833 1 1001 . 1 1 144 144 ALA CB C 13 18.182 0.2 . 1 . . . . . 144 Ala CB . 16833 1 1002 . 1 1 144 144 ALA N N 15 126.518 0.2 . 1 . . . . . 144 Ala N . 16833 1 1003 . 1 1 145 145 ALA H H 1 8.798 0.02 . 1 . . . . . 145 Ala H . 16833 1 1004 . 1 1 145 145 ALA C C 13 179.398 0.2 . 1 . . . . . 145 Ala C . 16833 1 1005 . 1 1 145 145 ALA CA C 13 54.706 0.2 . 1 . . . . . 145 Ala CA . 16833 1 1006 . 1 1 145 145 ALA CB C 13 17.629 0.2 . 1 . . . . . 145 Ala CB . 16833 1 1007 . 1 1 145 145 ALA N N 15 122.119 0.2 . 1 . . . . . 145 Ala N . 16833 1 1008 . 1 1 146 146 GLU H H 1 7.545 0.02 . 1 . . . . . 146 Glu H . 16833 1 1009 . 1 1 146 146 GLU C C 13 176.839 0.2 . 1 . . . . . 146 Glu C . 16833 1 1010 . 1 1 146 146 GLU CA C 13 56.237 0.2 . 1 . . . . . 146 Glu CA . 16833 1 1011 . 1 1 146 146 GLU CB C 13 29.542 0.2 . 1 . . . . . 146 Glu CB . 16833 1 1012 . 1 1 146 146 GLU N N 15 116.511 0.2 . 1 . . . . . 146 Glu N . 16833 1 1013 . 1 1 147 147 GLY H H 1 7.710 0.02 . 1 . . . . . 147 Gly H . 16833 1 1014 . 1 1 147 147 GLY CA C 13 45.078 0.2 . 1 . . . . . 147 Gly CA . 16833 1 1015 . 1 1 147 147 GLY N N 15 106.037 0.2 . 1 . . . . . 147 Gly N . 16833 1 1016 . 1 1 148 148 ALA H H 1 8.208 0.02 . 1 . . . . . 148 Ala H . 16833 1 1017 . 1 1 148 148 ALA C C 13 177.810 0.2 . 1 . . . . . 148 Ala C . 16833 1 1018 . 1 1 148 148 ALA CA C 13 53.209 0.2 . 1 . . . . . 148 Ala CA . 16833 1 1019 . 1 1 148 148 ALA CB C 13 18.134 0.2 . 1 . . . . . 148 Ala CB . 16833 1 1020 . 1 1 148 148 ALA N N 15 125.670 0.2 . 1 . . . . . 148 Ala N . 16833 1 1021 . 1 1 149 149 GLU H H 1 8.506 0.02 . 1 . . . . . 149 Glu H . 16833 1 1022 . 1 1 149 149 GLU C C 13 176.416 0.2 . 1 . . . . . 149 Glu C . 16833 1 1023 . 1 1 149 149 GLU CA C 13 57.199 0.2 . 1 . . . . . 149 Glu CA . 16833 1 1024 . 1 1 149 149 GLU CB C 13 31.677 0.2 . 1 . . . . . 149 Glu CB . 16833 1 1025 . 1 1 149 149 GLU N N 15 122.385 0.2 . 1 . . . . . 149 Glu N . 16833 1 1026 . 1 1 150 150 ASN H H 1 8.548 0.02 . 1 . . . . . 150 Asn H . 16833 1 1027 . 1 1 150 150 ASN HD21 H 1 7.451 0.02 . 1 . . . . . 150 Asn HD21 . 16833 1 1028 . 1 1 150 150 ASN HD22 H 1 6.903 0.02 . 1 . . . . . 150 Asn HD22 . 16833 1 1029 . 1 1 150 150 ASN C C 13 174.537 0.2 . 1 . . . . . 150 Asn C . 16833 1 1030 . 1 1 150 150 ASN CA C 13 55.133 0.2 . 1 . . . . . 150 Asn CA . 16833 1 1031 . 1 1 150 150 ASN CB C 13 35.896 0.2 . 1 . . . . . 150 Asn CB . 16833 1 1032 . 1 1 150 150 ASN N N 15 110.256 0.2 . 1 . . . . . 150 Asn N . 16833 1 1033 . 1 1 150 150 ASN ND2 N 15 114.4 0.2 . 1 . . . . . 150 Asn ND2 . 16833 1 1034 . 1 1 151 151 GLY H H 1 8.700 0.02 . 1 . . . . . 151 Gly H . 16833 1 1035 . 1 1 151 151 GLY C C 13 175.287 0.2 . 1 . . . . . 151 Gly C . 16833 1 1036 . 1 1 151 151 GLY CA C 13 46.099 0.2 . 1 . . . . . 151 Gly CA . 16833 1 1037 . 1 1 151 151 GLY N N 15 105.520 0.2 . 1 . . . . . 151 Gly N . 16833 1 1038 . 1 1 152 152 GLN H H 1 10.106 0.02 . 1 . . . . . 152 Gln H . 16833 1 1039 . 1 1 152 152 GLN HE21 H 1 9.158 0.02 . 2 . . . . . 152 Gln HE21 . 16833 1 1040 . 1 1 152 152 GLN HE22 H 1 6.211 0.02 . 2 . . . . . 152 Gln HE22 . 16833 1 1041 . 1 1 152 152 GLN C C 13 175.069 0.2 . 1 . . . . . 152 Gln C . 16833 1 1042 . 1 1 152 152 GLN CA C 13 55.993 0.2 . 1 . . . . . 152 Gln CA . 16833 1 1043 . 1 1 152 152 GLN CB C 13 29.551 0.2 . 1 . . . . . 152 Gln CB . 16833 1 1044 . 1 1 152 152 GLN N N 15 126.183 0.2 . 1 . . . . . 152 Gln N . 16833 1 1045 . 1 1 152 152 GLN NE2 N 15 109.7 0.2 . 1 . . . . . 152 Gln NE2 . 16833 1 1046 . 1 1 153 153 VAL H H 1 8.033 0.02 . 1 . . . . . 153 Val H . 16833 1 1047 . 1 1 153 153 VAL HG11 H 1 0.657 0.02 . 1 . . . . . 153 Val HG1 . 16833 1 1048 . 1 1 153 153 VAL HG12 H 1 0.657 0.02 . 1 . . . . . 153 Val HG1 . 16833 1 1049 . 1 1 153 153 VAL HG13 H 1 0.657 0.02 . 1 . . . . . 153 Val HG1 . 16833 1 1050 . 1 1 153 153 VAL HG21 H 1 -0.254 0.02 . 1 . . . . . 153 Val HG2 . 16833 1 1051 . 1 1 153 153 VAL HG22 H 1 -0.254 0.02 . 1 . . . . . 153 Val HG2 . 16833 1 1052 . 1 1 153 153 VAL HG23 H 1 -0.254 0.02 . 1 . . . . . 153 Val HG2 . 16833 1 1053 . 1 1 153 153 VAL C C 13 175.231 0.2 . 1 . . . . . 153 Val C . 16833 1 1054 . 1 1 153 153 VAL CA C 13 61.568 0.2 . 1 . . . . . 153 Val CA . 16833 1 1055 . 1 1 153 153 VAL CB C 13 32.523 0.2 . 1 . . . . . 153 Val CB . 16833 1 1056 . 1 1 153 153 VAL CG1 C 13 21.914 0.2 . 1 . . . . . 153 Val CG1 . 16833 1 1057 . 1 1 153 153 VAL CG2 C 13 20.733 0.2 . 1 . . . . . 153 Val CG2 . 16833 1 1058 . 1 1 153 153 VAL N N 15 125.467 0.2 . 1 . . . . . 153 Val N . 16833 1 1059 . 1 1 154 154 ALA H H 1 9.292 0.02 . 1 . . . . . 154 Ala H . 16833 1 1060 . 1 1 154 154 ALA C C 13 175.577 0.2 . 1 . . . . . 154 Ala C . 16833 1 1061 . 1 1 154 154 ALA CA C 13 51.675 0.2 . 1 . . . . . 154 Ala CA . 16833 1 1062 . 1 1 154 154 ALA CB C 13 18.906 0.2 . 1 . . . . . 154 Ala CB . 16833 1 1063 . 1 1 154 154 ALA N N 15 131.965 0.2 . 1 . . . . . 154 Ala N . 16833 1 1064 . 1 1 155 155 ILE H H 1 7.038 0.02 . 1 . . . . . 155 Ile H . 16833 1 1065 . 1 1 155 155 ILE HD11 H 1 1.181 0.02 . 1 . . . . . 155 Ile HD1 . 16833 1 1066 . 1 1 155 155 ILE HD12 H 1 1.181 0.02 . 1 . . . . . 155 Ile HD1 . 16833 1 1067 . 1 1 155 155 ILE HD13 H 1 1.181 0.02 . 1 . . . . . 155 Ile HD1 . 16833 1 1068 . 1 1 155 155 ILE C C 13 175.607 0.2 . 1 . . . . . 155 Ile C . 16833 1 1069 . 1 1 155 155 ILE CA C 13 60.683 0.2 . 1 . . . . . 155 Ile CA . 16833 1 1070 . 1 1 155 155 ILE CB C 13 40.997 0.2 . 1 . . . . . 155 Ile CB . 16833 1 1071 . 1 1 155 155 ILE CD1 C 13 15.414 0.2 . 1 . . . . . 155 Ile CD1 . 16833 1 1072 . 1 1 155 155 ILE N N 15 122.019 0.2 . 1 . . . . . 155 Ile N . 16833 1 1073 . 1 1 156 156 ILE H H 1 9.098 0.02 . 1 . . . . . 156 Ile H . 16833 1 1074 . 1 1 156 156 ILE HD11 H 1 0.137 0.02 . 1 . . . . . 156 Ile HD1 . 16833 1 1075 . 1 1 156 156 ILE HD12 H 1 0.137 0.02 . 1 . . . . . 156 Ile HD1 . 16833 1 1076 . 1 1 156 156 ILE HD13 H 1 0.137 0.02 . 1 . . . . . 156 Ile HD1 . 16833 1 1077 . 1 1 156 156 ILE C C 13 173.737 0.2 . 1 . . . . . 156 Ile C . 16833 1 1078 . 1 1 156 156 ILE CA C 13 58.670 0.2 . 1 . . . . . 156 Ile CA . 16833 1 1079 . 1 1 156 156 ILE CB C 13 38.124 0.2 . 1 . . . . . 156 Ile CB . 16833 1 1080 . 1 1 156 156 ILE CD1 C 13 11.685 0.2 . 1 . . . . . 156 Ile CD1 . 16833 1 1081 . 1 1 156 156 ILE N N 15 127.079 0.2 . 1 . . . . . 156 Ile N . 16833 1 1082 . 1 1 157 157 GLU H H 1 9.014 0.02 . 1 . . . . . 157 Glu H . 16833 1 1083 . 1 1 157 157 GLU C C 13 176.684 0.2 . 1 . . . . . 157 Glu C . 16833 1 1084 . 1 1 157 157 GLU CA C 13 53.000 0.2 . 1 . . . . . 157 Glu CA . 16833 1 1085 . 1 1 157 157 GLU CB C 13 33.120 0.2 . 1 . . . . . 157 Glu CB . 16833 1 1086 . 1 1 157 157 GLU N N 15 126.065 0.2 . 1 . . . . . 157 Glu N . 16833 1 1087 . 1 1 158 158 TYR H H 1 8.881 0.02 . 1 . . . . . 158 Tyr H . 16833 1 1088 . 1 1 158 158 TYR HB2 H 1 2.915 0.02 . 2 . . . . . 158 Tyr HB2 . 16833 1 1089 . 1 1 158 158 TYR HB3 H 1 2.761 0.02 . 2 . . . . . 158 Tyr HB3 . 16833 1 1090 . 1 1 158 158 TYR HD1 H 1 6.941 0.02 . 3 . . . . . 158 Tyr HD1 . 16833 1 1091 . 1 1 158 158 TYR HD2 H 1 6.941 0.02 . 3 . . . . . 158 Tyr HD2 . 16833 1 1092 . 1 1 158 158 TYR HE1 H 1 6.601 0.02 . 3 . . . . . 158 Tyr HE1 . 16833 1 1093 . 1 1 158 158 TYR HE2 H 1 6.601 0.02 . 3 . . . . . 158 Tyr HE2 . 16833 1 1094 . 1 1 158 158 TYR C C 13 174.986 0.2 . 1 . . . . . 158 Tyr C . 16833 1 1095 . 1 1 158 158 TYR CA C 13 58.661 0.2 . 1 . . . . . 158 Tyr CA . 16833 1 1096 . 1 1 158 158 TYR CB C 13 36.720 0.2 . 1 . . . . . 158 Tyr CB . 16833 1 1097 . 1 1 158 158 TYR N N 15 128.847 0.2 . 1 . . . . . 158 Tyr N . 16833 1 1098 . 1 1 159 159 ARG H H 1 7.629 0.02 . 1 . . . . . 159 Arg H . 16833 1 1099 . 1 1 159 159 ARG C C 13 174.967 0.2 . 1 . . . . . 159 Arg C . 16833 1 1100 . 1 1 159 159 ARG CA C 13 56.150 0.2 . 1 . . . . . 159 Arg CA . 16833 1 1101 . 1 1 159 159 ARG CB C 13 31.928 0.2 . 1 . . . . . 159 Arg CB . 16833 1 1102 . 1 1 159 159 ARG N N 15 125.282 0.2 . 1 . . . . . 159 Arg N . 16833 1 1103 . 1 1 160 160 ASP H H 1 8.611 0.02 . 1 . . . . . 160 Asp H . 16833 1 1104 . 1 1 160 160 ASP C C 13 176.298 0.2 . 1 . . . . . 160 Asp C . 16833 1 1105 . 1 1 160 160 ASP CA C 13 54.457 0.2 . 1 . . . . . 160 Asp CA . 16833 1 1106 . 1 1 160 160 ASP CB C 13 41.555 0.2 . 1 . . . . . 160 Asp CB . 16833 1 1107 . 1 1 160 160 ASP N N 15 123.508 0.2 . 1 . . . . . 160 Asp N . 16833 1 1108 . 1 1 161 161 VAL H H 1 8.957 0.02 . 1 . . . . . 161 Val H . 16833 1 1109 . 1 1 161 161 VAL HG11 H 1 0.868 0.02 . 1 . . . . . 161 Val HG1 . 16833 1 1110 . 1 1 161 161 VAL HG12 H 1 0.868 0.02 . 1 . . . . . 161 Val HG1 . 16833 1 1111 . 1 1 161 161 VAL HG13 H 1 0.868 0.02 . 1 . . . . . 161 Val HG1 . 16833 1 1112 . 1 1 161 161 VAL HG21 H 1 0.820 0.02 . 1 . . . . . 161 Val HG2 . 16833 1 1113 . 1 1 161 161 VAL HG22 H 1 0.820 0.02 . 1 . . . . . 161 Val HG2 . 16833 1 1114 . 1 1 161 161 VAL HG23 H 1 0.820 0.02 . 1 . . . . . 161 Val HG2 . 16833 1 1115 . 1 1 161 161 VAL C C 13 176.120 0.2 . 1 . . . . . 161 Val C . 16833 1 1116 . 1 1 161 161 VAL CA C 13 61.869 0.2 . 1 . . . . . 161 Val CA . 16833 1 1117 . 1 1 161 161 VAL CB C 13 32.145 0.2 . 1 . . . . . 161 Val CB . 16833 1 1118 . 1 1 161 161 VAL CG1 C 13 20.945 0.2 . 1 . . . . . 161 Val CG1 . 16833 1 1119 . 1 1 161 161 VAL CG2 C 13 20.429 0.2 . 1 . . . . . 161 Val CG2 . 16833 1 1120 . 1 1 161 161 VAL N N 15 128.040 0.2 . 1 . . . . . 161 Val N . 16833 1 1121 . 1 1 162 162 ASP H H 1 9.058 0.02 . 1 . . . . . 162 Asp H . 16833 1 1122 . 1 1 162 162 ASP C C 13 176.236 0.2 . 1 . . . . . 162 Asp C . 16833 1 1123 . 1 1 162 162 ASP CA C 13 55.671 0.2 . 1 . . . . . 162 Asp CA . 16833 1 1124 . 1 1 162 162 ASP CB C 13 40.029 0.2 . 1 . . . . . 162 Asp CB . 16833 1 1125 . 1 1 162 162 ASP N N 15 126.202 0.2 . 1 . . . . . 162 Asp N . 16833 1 1126 . 1 1 163 163 GLY H H 1 8.584 0.02 . 1 . . . . . 163 Gly H . 16833 1 1127 . 1 1 163 163 GLY C C 13 174.827 0.2 . 1 . . . . . 163 Gly C . 16833 1 1128 . 1 1 163 163 GLY CA C 13 45.803 0.2 . 1 . . . . . 163 Gly CA . 16833 1 1129 . 1 1 163 163 GLY N N 15 105.946 0.2 . 1 . . . . . 163 Gly N . 16833 1 1130 . 1 1 164 164 THR H H 1 7.706 0.02 . 1 . . . . . 164 Thr H . 16833 1 1131 . 1 1 164 164 THR C C 13 172.571 0.2 . 1 . . . . . 164 Thr C . 16833 1 1132 . 1 1 164 164 THR CA C 13 61.435 0.2 . 1 . . . . . 164 Thr CA . 16833 1 1133 . 1 1 164 164 THR CB C 13 71.038 0.2 . 1 . . . . . 164 Thr CB . 16833 1 1134 . 1 1 164 164 THR N N 15 117.274 0.2 . 1 . . . . . 164 Thr N . 16833 1 1135 . 1 1 165 165 GLU H H 1 8.611 0.02 . 1 . . . . . 165 Glu H . 16833 1 1136 . 1 1 165 165 GLU C C 13 176.398 0.2 . 1 . . . . . 165 Glu C . 16833 1 1137 . 1 1 165 165 GLU CA C 13 56.526 0.2 . 1 . . . . . 165 Glu CA . 16833 1 1138 . 1 1 165 165 GLU CB C 13 30.438 0.2 . 1 . . . . . 165 Glu CB . 16833 1 1139 . 1 1 165 165 GLU N N 15 126.117 0.2 . 1 . . . . . 165 Glu N . 16833 1 1140 . 1 1 166 166 VAL H H 1 9.525 0.02 . 1 . . . . . 166 Val H . 16833 1 1141 . 1 1 166 166 VAL HG11 H 1 0.941 0.02 . 2 . . . . . 166 Val HG1 . 16833 1 1142 . 1 1 166 166 VAL HG12 H 1 0.941 0.02 . 2 . . . . . 166 Val HG1 . 16833 1 1143 . 1 1 166 166 VAL HG13 H 1 0.941 0.02 . 2 . . . . . 166 Val HG1 . 16833 1 1144 . 1 1 166 166 VAL HG21 H 1 0.946 0.02 . 2 . . . . . 166 Val HG2 . 16833 1 1145 . 1 1 166 166 VAL HG22 H 1 0.946 0.02 . 2 . . . . . 166 Val HG2 . 16833 1 1146 . 1 1 166 166 VAL HG23 H 1 0.946 0.02 . 2 . . . . . 166 Val HG2 . 16833 1 1147 . 1 1 166 166 VAL C C 13 174.990 0.2 . 1 . . . . . 166 Val C . 16833 1 1148 . 1 1 166 166 VAL CA C 13 59.816 0.2 . 1 . . . . . 166 Val CA . 16833 1 1149 . 1 1 166 166 VAL CB C 13 34.188 0.2 . 1 . . . . . 166 Val CB . 16833 1 1150 . 1 1 166 166 VAL CG1 C 13 20.825 0.2 . 2 . . . . . 166 Val CG1 . 16833 1 1151 . 1 1 166 166 VAL CG2 C 13 20.955 0.2 . 2 . . . . . 166 Val CG2 . 16833 1 1152 . 1 1 166 166 VAL N N 15 129.605 0.2 . 1 . . . . . 166 Val N . 16833 1 1153 . 1 1 167 167 PRO C C 13 175.174 0.2 . 1 . . . . . 167 Pro C . 16833 1 1154 . 1 1 167 167 PRO CA C 13 62.604 0.2 . 1 . . . . . 167 Pro CA . 16833 1 1155 . 1 1 167 167 PRO CB C 13 30.688 0.2 . 1 . . . . . 167 Pro CB . 16833 1 1156 . 1 1 168 168 THR H H 1 9.075 0.02 . 1 . . . . . 168 Thr H . 16833 1 1157 . 1 1 168 168 THR C C 13 173.369 0.2 . 1 . . . . . 168 Thr C . 16833 1 1158 . 1 1 168 168 THR CA C 13 62.012 0.2 . 1 . . . . . 168 Thr CA . 16833 1 1159 . 1 1 168 168 THR CB C 13 71.504 0.2 . 1 . . . . . 168 Thr CB . 16833 1 1160 . 1 1 168 168 THR N N 15 123.802 0.2 . 1 . . . . . 168 Thr N . 16833 1 1161 . 1 1 169 169 LEU H H 1 9.155 0.02 . 1 . . . . . 169 Leu H . 16833 1 1162 . 1 1 169 169 LEU HD11 H 1 0.574 0.02 . 1 . . . . . 169 Leu HD1 . 16833 1 1163 . 1 1 169 169 LEU HD12 H 1 0.574 0.02 . 1 . . . . . 169 Leu HD1 . 16833 1 1164 . 1 1 169 169 LEU HD13 H 1 0.574 0.02 . 1 . . . . . 169 Leu HD1 . 16833 1 1165 . 1 1 169 169 LEU HD21 H 1 0.521 0.02 . 1 . . . . . 169 Leu HD2 . 16833 1 1166 . 1 1 169 169 LEU HD22 H 1 0.521 0.02 . 1 . . . . . 169 Leu HD2 . 16833 1 1167 . 1 1 169 169 LEU HD23 H 1 0.521 0.02 . 1 . . . . . 169 Leu HD2 . 16833 1 1168 . 1 1 169 169 LEU C C 13 175.695 0.2 . 1 . . . . . 169 Leu C . 16833 1 1169 . 1 1 169 169 LEU CA C 13 54.515 0.2 . 1 . . . . . 169 Leu CA . 16833 1 1170 . 1 1 169 169 LEU CB C 13 44.051 0.2 . 1 . . . . . 169 Leu CB . 16833 1 1171 . 1 1 169 169 LEU CD1 C 13 24.484 0.2 . 1 . . . . . 169 Leu CD1 . 16833 1 1172 . 1 1 169 169 LEU CD2 C 13 26.355 0.2 . 1 . . . . . 169 Leu CD2 . 16833 1 1173 . 1 1 169 169 LEU N N 15 129.882 0.2 . 1 . . . . . 169 Leu N . 16833 1 1174 . 1 1 170 170 MET H H 1 9.564 0.02 . 1 . . . . . 170 Met H . 16833 1 1175 . 1 1 170 170 MET C C 13 175.208 0.2 . 1 . . . . . 170 Met C . 16833 1 1176 . 1 1 170 170 MET CA C 13 55.244 0.2 . 1 . . . . . 170 Met CA . 16833 1 1177 . 1 1 170 170 MET CB C 13 35.807 0.2 . 1 . . . . . 170 Met CB . 16833 1 1178 . 1 1 170 170 MET N N 15 126.000 0.2 . 1 . . . . . 170 Met N . 16833 1 1179 . 1 1 171 171 LEU H H 1 8.746 0.02 . 1 . . . . . 171 Leu H . 16833 1 1180 . 1 1 171 171 LEU HD11 H 1 0.598 0.02 . 1 . . . . . 171 Leu HD1 . 16833 1 1181 . 1 1 171 171 LEU HD12 H 1 0.598 0.02 . 1 . . . . . 171 Leu HD1 . 16833 1 1182 . 1 1 171 171 LEU HD13 H 1 0.598 0.02 . 1 . . . . . 171 Leu HD1 . 16833 1 1183 . 1 1 171 171 LEU HD21 H 1 0.953 0.02 . 1 . . . . . 171 Leu HD2 . 16833 1 1184 . 1 1 171 171 LEU HD22 H 1 0.953 0.02 . 1 . . . . . 171 Leu HD2 . 16833 1 1185 . 1 1 171 171 LEU HD23 H 1 0.953 0.02 . 1 . . . . . 171 Leu HD2 . 16833 1 1186 . 1 1 171 171 LEU C C 13 175.937 0.2 . 1 . . . . . 171 Leu C . 16833 1 1187 . 1 1 171 171 LEU CA C 13 52.819 0.2 . 1 . . . . . 171 Leu CA . 16833 1 1188 . 1 1 171 171 LEU CB C 13 47.436 0.2 . 1 . . . . . 171 Leu CB . 16833 1 1189 . 1 1 171 171 LEU CD1 C 13 26.327 0.2 . 1 . . . . . 171 Leu CD1 . 16833 1 1190 . 1 1 171 171 LEU CD2 C 13 23.252 0.2 . 1 . . . . . 171 Leu CD2 . 16833 1 1191 . 1 1 171 171 LEU N N 15 118.327 0.2 . 1 . . . . . 171 Leu N . 16833 1 1192 . 1 1 172 172 VAL H H 1 10.046 0.02 . 1 . . . . . 172 Val H . 16833 1 1193 . 1 1 172 172 VAL HG11 H 1 1.302 0.02 . 1 . . . . . 172 Val HG1 . 16833 1 1194 . 1 1 172 172 VAL HG12 H 1 1.302 0.02 . 1 . . . . . 172 Val HG1 . 16833 1 1195 . 1 1 172 172 VAL HG13 H 1 1.302 0.02 . 1 . . . . . 172 Val HG1 . 16833 1 1196 . 1 1 172 172 VAL HG21 H 1 0.977 0.02 . 1 . . . . . 172 Val HG2 . 16833 1 1197 . 1 1 172 172 VAL HG22 H 1 0.977 0.02 . 1 . . . . . 172 Val HG2 . 16833 1 1198 . 1 1 172 172 VAL HG23 H 1 0.977 0.02 . 1 . . . . . 172 Val HG2 . 16833 1 1199 . 1 1 172 172 VAL C C 13 177.001 0.2 . 1 . . . . . 172 Val C . 16833 1 1200 . 1 1 172 172 VAL CA C 13 64.351 0.2 . 1 . . . . . 172 Val CA . 16833 1 1201 . 1 1 172 172 VAL CB C 13 32.319 0.2 . 1 . . . . . 172 Val CB . 16833 1 1202 . 1 1 172 172 VAL CG1 C 13 21.926 0.2 . 1 . . . . . 172 Val CG1 . 16833 1 1203 . 1 1 172 172 VAL CG2 C 13 23.262 0.2 . 1 . . . . . 172 Val CG2 . 16833 1 1204 . 1 1 172 172 VAL N N 15 125.338 0.2 . 1 . . . . . 172 Val N . 16833 1 1205 . 1 1 173 173 LYS H H 1 8.118 0.02 . 1 . . . . . 173 Lys H . 16833 1 1206 . 1 1 173 173 LYS C C 13 178.661 0.2 . 1 . . . . . 173 Lys C . 16833 1 1207 . 1 1 173 173 LYS CA C 13 60.468 0.2 . 1 . . . . . 173 Lys CA . 16833 1 1208 . 1 1 173 173 LYS CB C 13 30.943 0.2 . 1 . . . . . 173 Lys CB . 16833 1 1209 . 1 1 173 173 LYS N N 15 130.527 0.2 . 1 . . . . . 173 Lys N . 16833 1 1210 . 1 1 174 174 GLU H H 1 9.187 0.02 . 1 . . . . . 174 Glu H . 16833 1 1211 . 1 1 174 174 GLU C C 13 176.188 0.2 . 1 . . . . . 174 Glu C . 16833 1 1212 . 1 1 174 174 GLU CA C 13 57.759 0.2 . 1 . . . . . 174 Glu CA . 16833 1 1213 . 1 1 174 174 GLU CB C 13 28.879 0.2 . 1 . . . . . 174 Glu CB . 16833 1 1214 . 1 1 174 174 GLU N N 15 116.373 0.2 . 1 . . . . . 174 Glu N . 16833 1 1215 . 1 1 175 175 ALA H H 1 7.432 0.02 . 1 . . . . . 175 Ala H . 16833 1 1216 . 1 1 175 175 ALA C C 13 175.890 0.2 . 1 . . . . . 175 Ala C . 16833 1 1217 . 1 1 175 175 ALA CA C 13 50.383 0.2 . 1 . . . . . 175 Ala CA . 16833 1 1218 . 1 1 175 175 ALA CB C 13 20.496 0.2 . 1 . . . . . 175 Ala CB . 16833 1 1219 . 1 1 175 175 ALA N N 15 116.937 0.2 . 1 . . . . . 175 Ala N . 16833 1 1220 . 1 1 176 176 ILE H H 1 7.991 0.02 . 1 . . . . . 176 Ile H . 16833 1 1221 . 1 1 176 176 ILE HD11 H 1 0.770 0.02 . 1 . . . . . 176 Ile HD1 . 16833 1 1222 . 1 1 176 176 ILE HD12 H 1 0.770 0.02 . 1 . . . . . 176 Ile HD1 . 16833 1 1223 . 1 1 176 176 ILE HD13 H 1 0.770 0.02 . 1 . . . . . 176 Ile HD1 . 16833 1 1224 . 1 1 176 176 ILE C C 13 175.732 0.2 . 1 . . . . . 176 Ile C . 16833 1 1225 . 1 1 176 176 ILE CA C 13 56.956 0.2 . 1 . . . . . 176 Ile CA . 16833 1 1226 . 1 1 176 176 ILE CB C 13 39.829 0.2 . 1 . . . . . 176 Ile CB . 16833 1 1227 . 1 1 176 176 ILE CD1 C 13 11.904 0.2 . 1 . . . . . 176 Ile CD1 . 16833 1 1228 . 1 1 176 176 ILE N N 15 123.480 0.2 . 1 . . . . . 176 Ile N . 16833 1 1229 . 1 1 177 177 ILE H H 1 9.176 0.02 . 1 . . . . . 177 Ile H . 16833 1 1230 . 1 1 177 177 ILE HD11 H 1 0.846 0.02 . 1 . . . . . 177 Ile HD1 . 16833 1 1231 . 1 1 177 177 ILE HD12 H 1 0.846 0.02 . 1 . . . . . 177 Ile HD1 . 16833 1 1232 . 1 1 177 177 ILE HD13 H 1 0.846 0.02 . 1 . . . . . 177 Ile HD1 . 16833 1 1233 . 1 1 177 177 ILE C C 13 174.181 0.2 . 1 . . . . . 177 Ile C . 16833 1 1234 . 1 1 177 177 ILE CA C 13 59.039 0.2 . 1 . . . . . 177 Ile CA . 16833 1 1235 . 1 1 177 177 ILE CB C 13 41.281 0.2 . 1 . . . . . 177 Ile CB . 16833 1 1236 . 1 1 177 177 ILE CD1 C 13 13.611 0.2 . 1 . . . . . 177 Ile CD1 . 16833 1 1237 . 1 1 177 177 ILE N N 15 124.636 0.2 . 1 . . . . . 177 Ile N . 16833 1 1238 . 1 1 178 178 GLU H H 1 8.424 0.02 . 1 . . . . . 178 Glu H . 16833 1 1239 . 1 1 178 178 GLU C C 13 175.837 0.2 . 1 . . . . . 178 Glu C . 16833 1 1240 . 1 1 178 178 GLU CA C 13 54.662 0.2 . 1 . . . . . 178 Glu CA . 16833 1 1241 . 1 1 178 178 GLU CB C 13 30.840 0.2 . 1 . . . . . 178 Glu CB . 16833 1 1242 . 1 1 178 178 GLU N N 15 126.159 0.2 . 1 . . . . . 178 Glu N . 16833 1 1243 . 1 1 179 179 GLU H H 1 9.005 0.02 . 1 . . . . . 179 Glu H . 16833 1 1244 . 1 1 179 179 GLU C C 13 174.595 0.2 . 1 . . . . . 179 Glu C . 16833 1 1245 . 1 1 179 179 GLU CA C 13 54.978 0.2 . 1 . . . . . 179 Glu CA . 16833 1 1246 . 1 1 179 179 GLU CB C 13 33.031 0.2 . 1 . . . . . 179 Glu CB . 16833 1 1247 . 1 1 179 179 GLU N N 15 126.892 0.2 . 1 . . . . . 179 Glu N . 16833 1 1248 . 1 1 180 180 LYS H H 1 8.628 0.02 . 1 . . . . . 180 Lys H . 16833 1 1249 . 1 1 180 180 LYS C C 13 176.451 0.2 . 1 . . . . . 180 Lys C . 16833 1 1250 . 1 1 180 180 LYS CA C 13 55.665 0.2 . 1 . . . . . 180 Lys CA . 16833 1 1251 . 1 1 180 180 LYS CB C 13 32.689 0.2 . 1 . . . . . 180 Lys CB . 16833 1 1252 . 1 1 180 180 LYS N N 15 126.253 0.2 . 1 . . . . . 180 Lys N . 16833 1 1253 . 1 1 181 181 CYS H H 1 8.601 0.02 . 1 . . . . . 181 Cys H . 16833 1 1254 . 1 1 181 181 CYS C C 13 174.422 0.2 . 1 . . . . . 181 Cys C . 16833 1 1255 . 1 1 181 181 CYS CA C 13 57.910 0.2 . 1 . . . . . 181 Cys CA . 16833 1 1256 . 1 1 181 181 CYS CB C 13 29.063 0.2 . 1 . . . . . 181 Cys CB . 16833 1 1257 . 1 1 181 181 CYS N N 15 123.454 0.2 . 1 . . . . . 181 Cys N . 16833 1 1258 . 1 1 182 182 LEU H H 1 8.757 0.02 . 1 . . . . . 182 Leu H . 16833 1 1259 . 1 1 182 182 LEU HD11 H 1 0.893 0.02 . 1 . . . . . 182 Leu HD1 . 16833 1 1260 . 1 1 182 182 LEU HD12 H 1 0.893 0.02 . 1 . . . . . 182 Leu HD1 . 16833 1 1261 . 1 1 182 182 LEU HD13 H 1 0.893 0.02 . 1 . . . . . 182 Leu HD1 . 16833 1 1262 . 1 1 182 182 LEU HD21 H 1 0.829 0.02 . 1 . . . . . 182 Leu HD2 . 16833 1 1263 . 1 1 182 182 LEU HD22 H 1 0.829 0.02 . 1 . . . . . 182 Leu HD2 . 16833 1 1264 . 1 1 182 182 LEU HD23 H 1 0.829 0.02 . 1 . . . . . 182 Leu HD2 . 16833 1 1265 . 1 1 182 182 LEU C C 13 177.381 0.2 . 1 . . . . . 182 Leu C . 16833 1 1266 . 1 1 182 182 LEU CA C 13 55.582 0.2 . 1 . . . . . 182 Leu CA . 16833 1 1267 . 1 1 182 182 LEU CB C 13 41.799 0.2 . 1 . . . . . 182 Leu CB . 16833 1 1268 . 1 1 182 182 LEU CD1 C 13 24.792 0.2 . 1 . . . . . 182 Leu CD1 . 16833 1 1269 . 1 1 182 182 LEU CD2 C 13 23.001 0.2 . 1 . . . . . 182 Leu CD2 . 16833 1 1270 . 1 1 182 182 LEU N N 15 125.984 0.2 . 1 . . . . . 182 Leu N . 16833 1 1271 . 1 1 183 183 GLU H H 1 8.233 0.02 . 1 . . . . . 183 Glu H . 16833 1 1272 . 1 1 183 183 GLU C C 13 176.110 0.2 . 1 . . . . . 183 Glu C . 16833 1 1273 . 1 1 183 183 GLU CA C 13 56.444 0.2 . 1 . . . . . 183 Glu CA . 16833 1 1274 . 1 1 183 183 GLU CB C 13 30.142 0.2 . 1 . . . . . 183 Glu CB . 16833 1 1275 . 1 1 183 183 GLU N N 15 120.105 0.2 . 1 . . . . . 183 Glu N . 16833 1 stop_ save_