################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 36294 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D TROSY-HSQC' 1 $sample_1 isotropic 36294 1 2 TROSY-HNCA 1 $sample_1 isotropic 36294 1 3 TROSY-HNCOCA 1 $sample_1 isotropic 36294 1 4 TROSY-HNCACO 1 $sample_1 isotropic 36294 1 5 TROSY-HNCO 1 $sample_1 isotropic 36294 1 6 '3D 15N NOE-TROSY-HSQC' 1 $sample_1 isotropic 36294 1 7 '3D 15N NOE-TROSY-HSQC' 2 $sample_2 isotropic 36294 1 8 '3D 13C NOE-HSQC' 2 $sample_2 isotropic 36294 1 9 '2D 1H-13C HSQC' 2 $sample_2 isotropic 36294 1 10 '3D 15N NOE-TROSY-HSQC' 3 $sample_3 isotropic 36294 1 11 '2D TROSY-HSQC' 3 $sample_3 isotropic 36294 1 12 '3D 15N NOE-TROSY-HSQC' 4 $sample_4 isotropic 36294 1 13 '2D TROSY-HSQC' 4 $sample_4 isotropic 36294 1 14 '2D 1H-13C HSQC' 5 $sample_5 isotropic 36294 1 15 TROSY-HNCACB 1 $sample_1 isotropic 36294 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 2 2 PRO C C 13 176.96 0.3 . 1 . . . . A 49 PRO C . 36294 1 2 . 1 . 1 2 2 PRO CA C 13 62.77 0.3 . 1 . . . . A 49 PRO CA . 36294 1 3 . 1 . 1 2 2 PRO CB C 13 31.02 0.3 . 1 . . . . A 49 PRO CB . 36294 1 4 . 1 . 1 3 3 GLY H H 1 8.59 0.03 . 1 . . . . A 50 GLY H . 36294 1 5 . 1 . 1 3 3 GLY C C 13 173.96 0.3 . 1 . . . . A 50 GLY C . 36294 1 6 . 1 . 1 3 3 GLY CA C 13 44.49 0.3 . 1 . . . . A 50 GLY CA . 36294 1 7 . 1 . 1 3 3 GLY N N 15 110.48 0.3 . 1 . . . . A 50 GLY N . 36294 1 8 . 1 . 1 4 4 SER H H 1 8.15 0.03 . 1 . . . . A 51 SER H . 36294 1 9 . 1 . 1 4 4 SER C C 13 174.54 0.3 . 1 . . . . A 51 SER C . 36294 1 10 . 1 . 1 4 4 SER CA C 13 57.89 0.3 . 1 . . . . A 51 SER CA . 36294 1 11 . 1 . 1 4 4 SER CB C 13 62.65 0.3 . 1 . . . . A 51 SER CB . 36294 1 12 . 1 . 1 4 4 SER N N 15 116.37 0.3 . 1 . . . . A 51 SER N . 36294 1 13 . 1 . 1 5 5 MET H H 1 8.44 0.03 . 1 . . . . A 52 MET H . 36294 1 14 . 1 . 1 5 5 MET C C 13 176.03 0.3 . 1 . . . . A 52 MET C . 36294 1 15 . 1 . 1 5 5 MET CA C 13 55.25 0.3 . 1 . . . . A 52 MET CA . 36294 1 16 . 1 . 1 5 5 MET CB C 13 31.90 0.3 . 1 . . . . A 52 MET CB . 36294 1 17 . 1 . 1 5 5 MET N N 15 122.90 0.3 . 1 . . . . A 52 MET N . 36294 1 18 . 1 . 1 6 6 ASP H H 1 8.24 0.03 . 1 . . . . A 53 ASP H . 36294 1 19 . 1 . 1 6 6 ASP C C 13 176.03 0.3 . 1 . . . . A 53 ASP C . 36294 1 20 . 1 . 1 6 6 ASP CA C 13 54.34 0.3 . 1 . . . . A 53 ASP CA . 36294 1 21 . 1 . 1 6 6 ASP CB C 13 40.39 0.3 . 1 . . . . A 53 ASP CB . 36294 1 22 . 1 . 1 6 6 ASP N N 15 122.58 0.3 . 1 . . . . A 53 ASP N . 36294 1 23 . 1 . 1 7 7 ALA H H 1 8.31 0.03 . 1 . . . . A 54 ALA H . 36294 1 24 . 1 . 1 7 7 ALA C C 13 179.58 0.3 . 1 . . . . A 54 ALA C . 36294 1 25 . 1 . 1 7 7 ALA CA C 13 53.83 0.3 . 1 . . . . A 54 ALA CA . 36294 1 26 . 1 . 1 7 7 ALA CB C 13 17.55 0.3 . 1 . . . . A 54 ALA CB . 36294 1 27 . 1 . 1 7 7 ALA N N 15 123.86 0.3 . 1 . . . . A 54 ALA N . 36294 1 28 . 1 . 1 8 8 SER H H 1 8.36 0.03 . 1 . . . . A 55 SER H . 36294 1 29 . 1 . 1 8 8 SER C C 13 176.42 0.3 . 1 . . . . A 55 SER C . 36294 1 30 . 1 . 1 8 8 SER CA C 13 60.43 0.3 . 1 . . . . A 55 SER CA . 36294 1 31 . 1 . 1 8 8 SER CB C 13 61.96 0.3 . 1 . . . . A 55 SER CB . 36294 1 32 . 1 . 1 8 8 SER N N 15 115.30 0.3 . 1 . . . . A 55 SER N . 36294 1 33 . 1 . 1 9 9 THR H H 1 8.15 0.03 . 1 . . . . A 56 THR H . 36294 1 34 . 1 . 1 9 9 THR C C 13 175.39 0.3 . 1 . . . . A 56 THR C . 36294 1 35 . 1 . 1 9 9 THR CA C 13 64.90 0.3 . 1 . . . . A 56 THR CA . 36294 1 36 . 1 . 1 9 9 THR CB C 13 67.06 0.3 . 1 . . . . A 56 THR CB . 36294 1 37 . 1 . 1 9 9 THR N N 15 118.41 0.3 . 1 . . . . A 56 THR N . 36294 1 38 . 1 . 1 10 10 LYS H H 1 7.86 0.03 . 1 . . . . A 57 LYS H . 36294 1 39 . 1 . 1 10 10 LYS C C 13 177.90 0.3 . 1 . . . . A 57 LYS C . 36294 1 40 . 1 . 1 10 10 LYS CA C 13 58.10 0.3 . 1 . . . . A 57 LYS CA . 36294 1 41 . 1 . 1 10 10 LYS CB C 13 30.96 0.3 . 1 . . . . A 57 LYS CB . 36294 1 42 . 1 . 1 10 10 LYS N N 15 123.65 0.3 . 1 . . . . A 57 LYS N . 36294 1 43 . 1 . 1 11 11 LYS H H 1 7.82 0.03 . 1 . . . . A 58 LYS H . 36294 1 44 . 1 . 1 11 11 LYS C C 13 179.17 0.3 . 1 . . . . A 58 LYS C . 36294 1 45 . 1 . 1 11 11 LYS CA C 13 58.44 0.3 . 1 . . . . A 58 LYS CA . 36294 1 46 . 1 . 1 11 11 LYS CB C 13 31.03 0.3 . 1 . . . . A 58 LYS CB . 36294 1 47 . 1 . 1 11 11 LYS N N 15 119.15 0.3 . 1 . . . . A 58 LYS N . 36294 1 48 . 1 . 1 12 12 LEU H H 1 7.62 0.03 . 1 . . . . A 59 LEU H . 36294 1 49 . 1 . 1 12 12 LEU C C 13 177.47 0.3 . 1 . . . . A 59 LEU C . 36294 1 50 . 1 . 1 12 12 LEU CA C 13 57.28 0.3 . 1 . . . . A 59 LEU CA . 36294 1 51 . 1 . 1 12 12 LEU CB C 13 40.08 0.3 . 1 . . . . A 59 LEU CB . 36294 1 52 . 1 . 1 12 12 LEU N N 15 122.58 0.3 . 1 . . . . A 59 LEU N . 36294 1 53 . 1 . 1 13 13 SER H H 1 8.40 0.03 . 1 . . . . A 60 SER H . 36294 1 54 . 1 . 1 13 13 SER C C 13 176.28 0.3 . 1 . . . . A 60 SER C . 36294 1 55 . 1 . 1 13 13 SER CA C 13 61.03 0.3 . 1 . . . . A 60 SER CA . 36294 1 56 . 1 . 1 13 13 SER CB C 13 62.50 0.3 . 1 . . . . A 60 SER CB . 36294 1 57 . 1 . 1 13 13 SER N N 15 115.30 0.3 . 1 . . . . A 60 SER N . 36294 1 58 . 1 . 1 14 14 GLU H H 1 8.19 0.03 . 1 . . . . A 61 GLU H . 36294 1 59 . 1 . 1 14 14 GLU C C 13 178.96 0.3 . 1 . . . . A 61 GLU C . 36294 1 60 . 1 . 1 14 14 GLU CA C 13 58.34 0.3 . 1 . . . . A 61 GLU CA . 36294 1 61 . 1 . 1 14 14 GLU CB C 13 28.34 0.3 . 1 . . . . A 61 GLU CB . 36294 1 62 . 1 . 1 14 14 GLU N N 15 119.48 0.3 . 1 . . . . A 61 GLU N . 36294 1 63 . 1 . 1 15 15 SER H H 1 7.87 0.03 . 1 . . . . A 62 SER H . 36294 1 64 . 1 . 1 15 15 SER C C 13 177.24 0.3 . 1 . . . . A 62 SER C . 36294 1 65 . 1 . 1 15 15 SER CA C 13 61.63 0.3 . 1 . . . . A 62 SER CA . 36294 1 66 . 1 . 1 15 15 SER CB C 13 60.71 0.3 . 1 . . . . A 62 SER CB . 36294 1 67 . 1 . 1 15 15 SER N N 15 116.37 0.3 . 1 . . . . A 62 SER N . 36294 1 68 . 1 . 1 16 16 LEU H H 1 8.31 0.03 . 1 . . . . A 63 LEU H . 36294 1 69 . 1 . 1 16 16 LEU C C 13 178.45 0.3 . 1 . . . . A 63 LEU C . 36294 1 70 . 1 . 1 16 16 LEU CA C 13 57.22 0.3 . 1 . . . . A 63 LEU CA . 36294 1 71 . 1 . 1 16 16 LEU CB C 13 40.53 0.3 . 1 . . . . A 63 LEU CB . 36294 1 72 . 1 . 1 16 16 LEU N N 15 121.30 0.3 . 1 . . . . A 63 LEU N . 36294 1 73 . 1 . 1 17 17 LYS H H 1 8.15 0.03 . 1 . . . . A 64 LYS H . 36294 1 74 . 1 . 1 17 17 LYS C C 13 179.39 0.3 . 1 . . . . A 64 LYS C . 36294 1 75 . 1 . 1 17 17 LYS CA C 13 57.74 0.3 . 1 . . . . A 64 LYS CA . 36294 1 76 . 1 . 1 17 17 LYS CB C 13 28.72 0.3 . 1 . . . . A 64 LYS CB . 36294 1 77 . 1 . 1 17 17 LYS N N 15 116.37 0.3 . 1 . . . . A 64 LYS N . 36294 1 78 . 1 . 1 18 18 ARG H H 1 8.27 0.03 . 1 . . . . A 65 ARG H . 36294 1 79 . 1 . 1 18 18 ARG C C 13 178.92 0.3 . 1 . . . . A 65 ARG C . 36294 1 80 . 1 . 1 18 18 ARG CA C 13 58.60 0.3 . 1 . . . . A 65 ARG CA . 36294 1 81 . 1 . 1 18 18 ARG CB C 13 28.68 0.3 . 1 . . . . A 65 ARG CB . 36294 1 82 . 1 . 1 18 18 ARG N N 15 120.44 0.3 . 1 . . . . A 65 ARG N . 36294 1 83 . 1 . 1 19 19 ILE H H 1 7.98 0.03 . 1 . . . . A 66 ILE H . 36294 1 84 . 1 . 1 19 19 ILE C C 13 178.07 0.3 . 1 . . . . A 66 ILE C . 36294 1 85 . 1 . 1 19 19 ILE CA C 13 63.99 0.3 . 1 . . . . A 66 ILE CA . 36294 1 86 . 1 . 1 19 19 ILE CB C 13 37.37 0.3 . 1 . . . . A 66 ILE CB . 36294 1 87 . 1 . 1 19 19 ILE N N 15 119.69 0.3 . 1 . . . . A 66 ILE N . 36294 1 88 . 1 . 1 20 20 GLY H H 1 8.19 0.03 . 1 . . . . A 67 GLY H . 36294 1 89 . 1 . 1 20 20 GLY C C 13 174.23 0.3 . 1 . . . . A 67 GLY C . 36294 1 90 . 1 . 1 20 20 GLY CA C 13 46.83 0.3 . 1 . . . . A 67 GLY CA . 36294 1 91 . 1 . 1 20 20 GLY N N 15 106.74 0.3 . 1 . . . . A 67 GLY N . 36294 1 92 . 1 . 1 21 21 ASP H H 1 8.79 0.03 . 1 . . . . A 68 ASP H . 36294 1 93 . 1 . 1 21 21 ASP C C 13 179.46 0.3 . 1 . . . . A 68 ASP C . 36294 1 94 . 1 . 1 21 21 ASP CA C 13 56.57 0.3 . 1 . . . . A 68 ASP CA . 36294 1 95 . 1 . 1 21 21 ASP CB C 13 38.06 0.3 . 1 . . . . A 68 ASP CB . 36294 1 96 . 1 . 1 21 21 ASP N N 15 123.44 0.3 . 1 . . . . A 68 ASP N . 36294 1 97 . 1 . 1 22 22 GLU H H 1 8.47 0.03 . 1 . . . . A 69 GLU H . 36294 1 98 . 1 . 1 22 22 GLU C C 13 178.76 0.3 . 1 . . . . A 69 GLU C . 36294 1 99 . 1 . 1 22 22 GLU CA C 13 58.36 0.3 . 1 . . . . A 69 GLU CA . 36294 1 100 . 1 . 1 22 22 GLU CB C 13 28.12 0.3 . 1 . . . . A 69 GLU CB . 36294 1 101 . 1 . 1 22 22 GLU N N 15 122.90 0.3 . 1 . . . . A 69 GLU N . 36294 1 102 . 1 . 1 23 23 LEU H H 1 7.63 0.03 . 1 . . . . A 70 LEU H . 36294 1 103 . 1 . 1 23 23 LEU C C 13 177.75 0.3 . 1 . . . . A 70 LEU C . 36294 1 104 . 1 . 1 23 23 LEU CA C 13 57.49 0.3 . 1 . . . . A 70 LEU CA . 36294 1 105 . 1 . 1 23 23 LEU CB C 13 40.45 0.3 . 1 . . . . A 70 LEU CB . 36294 1 106 . 1 . 1 23 23 LEU N N 15 121.40 0.3 . 1 . . . . A 70 LEU N . 36294 1 107 . 1 . 1 24 24 ASP H H 1 7.61 0.03 . 1 . . . . A 71 ASP H . 36294 1 108 . 1 . 1 24 24 ASP C C 13 176.26 0.3 . 1 . . . . A 71 ASP C . 36294 1 109 . 1 . 1 24 24 ASP CA C 13 55.66 0.3 . 1 . . . . A 71 ASP CA . 36294 1 110 . 1 . 1 24 24 ASP CB C 13 41.72 0.3 . 1 . . . . A 71 ASP CB . 36294 1 111 . 1 . 1 24 24 ASP N N 15 115.84 0.3 . 1 . . . . A 71 ASP N . 36294 1 112 . 1 . 1 25 25 SER H H 1 7.72 0.03 . 1 . . . . A 72 SER H . 36294 1 113 . 1 . 1 25 25 SER C C 13 173.48 0.3 . 1 . . . . A 72 SER C . 36294 1 114 . 1 . 1 25 25 SER CA C 13 57.38 0.3 . 1 . . . . A 72 SER CA . 36294 1 115 . 1 . 1 25 25 SER CB C 13 63.40 0.3 . 1 . . . . A 72 SER CB . 36294 1 116 . 1 . 1 25 25 SER N N 15 110.38 0.3 . 1 . . . . A 72 SER N . 36294 1 117 . 1 . 1 26 26 ASN H H 1 7.25 0.03 . 1 . . . . A 73 ASN H . 36294 1 118 . 1 . 1 26 26 ASN C C 13 175.32 0.3 . 1 . . . . A 73 ASN C . 36294 1 119 . 1 . 1 26 26 ASN CA C 13 53.22 0.3 . 1 . . . . A 73 ASN CA . 36294 1 120 . 1 . 1 26 26 ASN CB C 13 36.88 0.3 . 1 . . . . A 73 ASN CB . 36294 1 121 . 1 . 1 26 26 ASN N N 15 121.62 0.3 . 1 . . . . A 73 ASN N . 36294 1 122 . 1 . 1 27 27 MET H H 1 8.72 0.03 . 1 . . . . A 74 MET H . 36294 1 123 . 1 . 1 27 27 MET C C 13 177.96 0.3 . 1 . . . . A 74 MET C . 36294 1 124 . 1 . 1 27 27 MET CA C 13 57.08 0.3 . 1 . . . . A 74 MET CA . 36294 1 125 . 1 . 1 27 27 MET CB C 13 30.81 0.3 . 1 . . . . A 74 MET CB . 36294 1 126 . 1 . 1 27 27 MET N N 15 129.22 0.3 . 1 . . . . A 74 MET N . 36294 1 127 . 1 . 1 28 28 GLU H H 1 8.32 0.03 . 1 . . . . A 75 GLU H . 36294 1 128 . 1 . 1 28 28 GLU C C 13 178.41 0.3 . 1 . . . . A 75 GLU C . 36294 1 129 . 1 . 1 28 28 GLU CA C 13 58.60 0.3 . 1 . . . . A 75 GLU CA . 36294 1 130 . 1 . 1 28 28 GLU CB C 13 28.12 0.3 . 1 . . . . A 75 GLU CB . 36294 1 131 . 1 . 1 28 28 GLU N N 15 122.04 0.3 . 1 . . . . A 75 GLU N . 36294 1 132 . 1 . 1 29 29 LEU H H 1 7.97 0.03 . 1 . . . . A 76 LEU H . 36294 1 133 . 1 . 1 29 29 LEU C C 13 178.21 0.3 . 1 . . . . A 76 LEU C . 36294 1 134 . 1 . 1 29 29 LEU CA C 13 56.98 0.3 . 1 . . . . A 76 LEU CA . 36294 1 135 . 1 . 1 29 29 LEU CB C 13 40.08 0.3 . 1 . . . . A 76 LEU CB . 36294 1 136 . 1 . 1 29 29 LEU N N 15 121.40 0.3 . 1 . . . . A 76 LEU N . 36294 1 137 . 1 . 1 30 30 GLN H H 1 8.34 0.03 . 1 . . . . A 77 GLN H . 36294 1 138 . 1 . 1 30 30 GLN C C 13 176.54 0.3 . 1 . . . . A 77 GLN C . 36294 1 139 . 1 . 1 30 30 GLN CA C 13 59.72 0.3 . 1 . . . . A 77 GLN CA . 36294 1 140 . 1 . 1 30 30 GLN CB C 13 31.61 0.3 . 1 . . . . A 77 GLN CB . 36294 1 141 . 1 . 1 30 30 GLN N N 15 119.80 0.3 . 1 . . . . A 77 GLN N . 36294 1 142 . 1 . 1 31 31 ARG H H 1 7.61 0.03 . 1 . . . . A 78 ARG H . 36294 1 143 . 1 . 1 31 31 ARG C C 13 178.57 0.3 . 1 . . . . A 78 ARG C . 36294 1 144 . 1 . 1 31 31 ARG CA C 13 58.70 0.3 . 1 . . . . A 78 ARG CA . 36294 1 145 . 1 . 1 31 31 ARG CB C 13 28.42 0.3 . 1 . . . . A 78 ARG CB . 36294 1 146 . 1 . 1 31 31 ARG N N 15 118.51 0.3 . 1 . . . . A 78 ARG N . 36294 1 147 . 1 . 1 32 32 MET H H 1 7.95 0.03 . 1 . . . . A 79 MET H . 36294 1 148 . 1 . 1 32 32 MET C C 13 178.64 0.3 . 1 . . . . A 79 MET C . 36294 1 149 . 1 . 1 32 32 MET CA C 13 58.81 0.3 . 1 . . . . A 79 MET CA . 36294 1 150 . 1 . 1 32 32 MET CB C 13 33.36 0.3 . 1 . . . . A 79 MET CB . 36294 1 151 . 1 . 1 32 32 MET N N 15 119.65 0.3 . 1 . . . . A 79 MET N . 36294 1 152 . 1 . 1 33 33 ILE H H 1 8.23 0.03 . 1 . . . . A 80 ILE H . 36294 1 153 . 1 . 1 33 33 ILE C C 13 177.39 0.3 . 1 . . . . A 80 ILE C . 36294 1 154 . 1 . 1 33 33 ILE CA C 13 65.10 0.3 . 1 . . . . A 80 ILE CA . 36294 1 155 . 1 . 1 33 33 ILE CB C 13 36.72 0.3 . 1 . . . . A 80 ILE CB . 36294 1 156 . 1 . 1 33 33 ILE N N 15 119.90 0.3 . 1 . . . . A 80 ILE N . 36294 1 157 . 1 . 1 34 34 ALA H H 1 8.00 0.03 . 1 . . . . A 81 ALA H . 36294 1 158 . 1 . 1 34 34 ALA C C 13 177.94 0.3 . 1 . . . . A 81 ALA C . 36294 1 159 . 1 . 1 34 34 ALA CA C 13 53.52 0.3 . 1 . . . . A 81 ALA CA . 36294 1 160 . 1 . 1 34 34 ALA CB C 13 17.15 0.3 . 1 . . . . A 81 ALA CB . 36294 1 161 . 1 . 1 34 34 ALA N N 15 121.40 0.3 . 1 . . . . A 81 ALA N . 36294 1 162 . 1 . 1 35 35 ALA H H 1 7.36 0.03 . 1 . . . . A 82 ALA H . 36294 1 163 . 1 . 1 35 35 ALA C C 13 177.71 0.3 . 1 . . . . A 82 ALA C . 36294 1 164 . 1 . 1 35 35 ALA CA C 13 52.00 0.3 . 1 . . . . A 82 ALA CA . 36294 1 165 . 1 . 1 35 35 ALA CB C 13 17.97 0.3 . 1 . . . . A 82 ALA CB . 36294 1 166 . 1 . 1 35 35 ALA N N 15 118.30 0.3 . 1 . . . . A 82 ALA N . 36294 1 167 . 1 . 1 36 36 VAL H H 1 7.20 0.03 . 1 . . . . A 83 VAL H . 36294 1 168 . 1 . 1 36 36 VAL C C 13 175.05 0.3 . 1 . . . . A 83 VAL C . 36294 1 169 . 1 . 1 36 36 VAL CA C 13 61.75 0.3 . 1 . . . . A 83 VAL CA . 36294 1 170 . 1 . 1 36 36 VAL CB C 13 30.73 0.3 . 1 . . . . A 83 VAL CB . 36294 1 171 . 1 . 1 36 36 VAL N N 15 116.26 0.3 . 1 . . . . A 83 VAL N . 36294 1 172 . 1 . 1 37 37 ASP H H 1 8.01 0.03 . 1 . . . . A 84 ASP H . 36294 1 173 . 1 . 1 37 37 ASP C C 13 176.14 0.3 . 1 . . . . A 84 ASP C . 36294 1 174 . 1 . 1 37 37 ASP CA C 13 54.13 0.3 . 1 . . . . A 84 ASP CA . 36294 1 175 . 1 . 1 37 37 ASP CB C 13 40.68 0.3 . 1 . . . . A 84 ASP CB . 36294 1 176 . 1 . 1 37 37 ASP N N 15 124.94 0.3 . 1 . . . . A 84 ASP N . 36294 1 177 . 1 . 1 38 38 THR H H 1 8.03 0.03 . 1 . . . . A 85 THR H . 36294 1 178 . 1 . 1 38 38 THR C C 13 174.11 0.3 . 1 . . . . A 85 THR C . 36294 1 179 . 1 . 1 38 38 THR CA C 13 61.45 0.3 . 1 . . . . A 85 THR CA . 36294 1 180 . 1 . 1 38 38 THR CB C 13 68.55 0.3 . 1 . . . . A 85 THR CB . 36294 1 181 . 1 . 1 38 38 THR N N 15 115.19 0.3 . 1 . . . . A 85 THR N . 36294 1 182 . 1 . 1 39 39 ASP H H 1 8.18 0.03 . 1 . . . . A 86 ASP H . 36294 1 183 . 1 . 1 39 39 ASP C C 13 175.99 0.3 . 1 . . . . A 86 ASP C . 36294 1 184 . 1 . 1 39 39 ASP CA C 13 54.84 0.3 . 1 . . . . A 86 ASP CA . 36294 1 185 . 1 . 1 39 39 ASP CB C 13 40.39 0.3 . 1 . . . . A 86 ASP CB . 36294 1 186 . 1 . 1 39 39 ASP N N 15 122.26 0.3 . 1 . . . . A 86 ASP N . 36294 1 187 . 1 . 1 40 40 SER H H 1 8.19 0.03 . 1 . . . . A 87 SER H . 36294 1 188 . 1 . 1 40 40 SER C C 13 172.20 0.3 . 1 . . . . A 87 SER C . 36294 1 189 . 1 . 1 40 40 SER CA C 13 54.62 0.3 . 1 . . . . A 87 SER CA . 36294 1 190 . 1 . 1 40 40 SER CB C 13 62.65 0.3 . 1 . . . . A 87 SER CB . 36294 1 191 . 1 . 1 40 40 SER N N 15 114.55 0.3 . 1 . . . . A 87 SER N . 36294 1 192 . 1 . 1 41 41 PRO C C 13 177.35 0.3 . 1 . . . . A 88 PRO C . 36294 1 193 . 1 . 1 41 41 PRO CA C 13 64.50 0.3 . 1 . . . . A 88 PRO CA . 36294 1 194 . 1 . 1 41 41 PRO CB C 13 30.73 0.3 . 1 . . . . A 88 PRO CB . 36294 1 195 . 1 . 1 42 42 ARG H H 1 8.45 0.03 . 1 . . . . A 89 ARG H . 36294 1 196 . 1 . 1 42 42 ARG C C 13 176.85 0.3 . 1 . . . . A 89 ARG C . 36294 1 197 . 1 . 1 42 42 ARG CA C 13 59.52 0.3 . 1 . . . . A 89 ARG CA . 36294 1 198 . 1 . 1 42 42 ARG CB C 13 28.27 0.3 . 1 . . . . A 89 ARG CB . 36294 1 199 . 1 . 1 42 42 ARG N N 15 118.41 0.3 . 1 . . . . A 89 ARG N . 36294 1 200 . 1 . 1 43 43 GLU H H 1 7.82 0.03 . 1 . . . . A 90 GLU H . 36294 1 201 . 1 . 1 43 43 GLU C C 13 179.15 0.3 . 1 . . . . A 90 GLU C . 36294 1 202 . 1 . 1 43 43 GLU CA C 13 58.08 0.3 . 1 . . . . A 90 GLU CA . 36294 1 203 . 1 . 1 43 43 GLU CB C 13 28.19 0.3 . 1 . . . . A 90 GLU CB . 36294 1 204 . 1 . 1 43 43 GLU N N 15 119.15 0.3 . 1 . . . . A 90 GLU N . 36294 1 205 . 1 . 1 44 44 VAL H H 1 7.82 0.03 . 1 . . . . A 91 VAL H . 36294 1 206 . 1 . 1 44 44 VAL C C 13 176.93 0.3 . 1 . . . . A 91 VAL C . 36294 1 207 . 1 . 1 44 44 VAL CA C 13 65.91 0.3 . 1 . . . . A 91 VAL CA . 36294 1 208 . 1 . 1 44 44 VAL CB C 13 31.02 0.3 . 1 . . . . A 91 VAL CB . 36294 1 209 . 1 . 1 44 44 VAL N N 15 119.15 0.3 . 1 . . . . A 91 VAL N . 36294 1 210 . 1 . 1 45 45 PHE H H 1 8.46 0.03 . 1 . . . . A 92 PHE H . 36294 1 211 . 1 . 1 45 45 PHE C C 13 175.95 0.3 . 1 . . . . A 92 PHE C . 36294 1 212 . 1 . 1 45 45 PHE CA C 13 62.16 0.3 . 1 . . . . A 92 PHE CA . 36294 1 213 . 1 . 1 45 45 PHE CB C 13 38.05 0.3 . 1 . . . . A 92 PHE CB . 36294 1 214 . 1 . 1 45 45 PHE N N 15 119.90 0.3 . 1 . . . . A 92 PHE N . 36294 1 215 . 1 . 1 46 46 PHE H H 1 8.26 0.03 . 1 . . . . A 93 PHE H . 36294 1 216 . 1 . 1 46 46 PHE C C 13 177.55 0.3 . 1 . . . . A 93 PHE C . 36294 1 217 . 1 . 1 46 46 PHE CA C 13 60.84 0.3 . 1 . . . . A 93 PHE CA . 36294 1 218 . 1 . 1 46 46 PHE CB C 13 37.37 0.3 . 1 . . . . A 93 PHE CB . 36294 1 219 . 1 . 1 46 46 PHE N N 15 116.16 0.3 . 1 . . . . A 93 PHE N . 36294 1 220 . 1 . 1 47 47 ARG H H 1 8.13 0.03 . 1 . . . . A 94 ARG H . 36294 1 221 . 1 . 1 47 47 ARG C C 13 178.64 0.3 . 1 . . . . A 94 ARG C . 36294 1 222 . 1 . 1 47 47 ARG CA C 13 58.70 0.3 . 1 . . . . A 94 ARG CA . 36294 1 223 . 1 . 1 47 47 ARG CB C 13 28.44 0.3 . 1 . . . . A 94 ARG CB . 36294 1 224 . 1 . 1 47 47 ARG N N 15 120.76 0.3 . 1 . . . . A 94 ARG N . 36294 1 225 . 1 . 1 48 48 VAL H H 1 8.34 0.03 . 1 . . . . A 95 VAL H . 36294 1 226 . 1 . 1 48 48 VAL C C 13 177.15 0.3 . 1 . . . . A 95 VAL C . 36294 1 227 . 1 . 1 48 48 VAL CA C 13 65.31 0.3 . 1 . . . . A 95 VAL CA . 36294 1 228 . 1 . 1 48 48 VAL CB C 13 30.63 0.3 . 1 . . . . A 95 VAL CB . 36294 1 229 . 1 . 1 48 48 VAL N N 15 120.97 0.3 . 1 . . . . A 95 VAL N . 36294 1 230 . 1 . 1 49 49 ALA H H 1 8.42 0.03 . 1 . . . . A 96 ALA H . 36294 1 231 . 1 . 1 49 49 ALA C C 13 178.10 0.3 . 1 . . . . A 96 ALA C . 36294 1 232 . 1 . 1 49 49 ALA CA C 13 54.54 0.3 . 1 . . . . A 96 ALA CA . 36294 1 233 . 1 . 1 49 49 ALA CB C 13 17.58 0.3 . 1 . . . . A 96 ALA CB . 36294 1 234 . 1 . 1 49 49 ALA N N 15 121.08 0.3 . 1 . . . . A 96 ALA N . 36294 1 235 . 1 . 1 50 50 ALA H H 1 8.02 0.03 . 1 . . . . A 97 ALA H . 36294 1 236 . 1 . 1 50 50 ALA C C 13 180.17 0.3 . 1 . . . . A 97 ALA C . 36294 1 237 . 1 . 1 50 50 ALA CA C 13 54.34 0.3 . 1 . . . . A 97 ALA CA . 36294 1 238 . 1 . 1 50 50 ALA CB C 13 17.13 0.3 . 1 . . . . A 97 ALA CB . 36294 1 239 . 1 . 1 50 50 ALA N N 15 117.23 0.3 . 1 . . . . A 97 ALA N . 36294 1 240 . 1 . 1 51 51 ASP H H 1 7.73 0.03 . 1 . . . . A 98 ASP H . 36294 1 241 . 1 . 1 51 51 ASP C C 13 179.00 0.3 . 1 . . . . A 98 ASP C . 36294 1 242 . 1 . 1 51 51 ASP CA C 13 56.57 0.3 . 1 . . . . A 98 ASP CA . 36294 1 243 . 1 . 1 51 51 ASP CB C 13 40.39 0.3 . 1 . . . . A 98 ASP CB . 36294 1 244 . 1 . 1 51 51 ASP N N 15 118.08 0.3 . 1 . . . . A 98 ASP N . 36294 1 245 . 1 . 1 52 52 MET H H 1 8.39 0.03 . 1 . . . . A 99 MET H . 36294 1 246 . 1 . 1 52 52 MET C C 13 175.83 0.3 . 1 . . . . A 99 MET C . 36294 1 247 . 1 . 1 52 52 MET CA C 13 58.10 0.3 . 1 . . . . A 99 MET CA . 36294 1 248 . 1 . 1 52 52 MET CB C 13 31.90 0.3 . 1 . . . . A 99 MET CB . 36294 1 249 . 1 . 1 52 52 MET N N 15 119.58 0.3 . 1 . . . . A 99 MET N . 36294 1 250 . 1 . 1 53 53 PHE H H 1 7.20 0.03 . 1 . . . . A 100 PHE H . 36294 1 251 . 1 . 1 53 53 PHE C C 13 176.57 0.3 . 1 . . . . A 100 PHE C . 36294 1 252 . 1 . 1 53 53 PHE CA C 13 56.88 0.3 . 1 . . . . A 100 PHE CA . 36294 1 253 . 1 . 1 53 53 PHE CB C 13 38.05 0.3 . 1 . . . . A 100 PHE CB . 36294 1 254 . 1 . 1 53 53 PHE N N 15 112.52 0.3 . 1 . . . . A 100 PHE N . 36294 1 255 . 1 . 1 54 54 SER H H 1 7.62 0.03 . 1 . . . . A 101 SER H . 36294 1 256 . 1 . 1 54 54 SER C C 13 174.04 0.3 . 1 . . . . A 101 SER C . 36294 1 257 . 1 . 1 54 54 SER CA C 13 60.43 0.3 . 1 . . . . A 101 SER CA . 36294 1 258 . 1 . 1 54 54 SER N N 15 117.87 0.3 . 1 . . . . A 101 SER N . 36294 1 259 . 1 . 1 55 55 ASP H H 1 8.08 0.03 . 1 . . . . A 102 ASP H . 36294 1 260 . 1 . 1 55 55 ASP C C 13 176.85 0.3 . 1 . . . . A 102 ASP C . 36294 1 261 . 1 . 1 55 55 ASP CA C 13 52.81 0.3 . 1 . . . . A 102 ASP CA . 36294 1 262 . 1 . 1 55 55 ASP CB C 13 39.22 0.3 . 1 . . . . A 102 ASP CB . 36294 1 263 . 1 . 1 55 55 ASP N N 15 120.65 0.3 . 1 . . . . A 102 ASP N . 36294 1 264 . 1 . 1 56 56 GLY H H 1 8.09 0.03 . 1 . . . . A 103 GLY H . 36294 1 265 . 1 . 1 56 56 GLY C C 13 172.90 0.3 . 1 . . . . A 103 GLY C . 36294 1 266 . 1 . 1 56 56 GLY CA C 13 45.08 0.3 . 1 . . . . A 103 GLY CA . 36294 1 267 . 1 . 1 56 56 GLY N N 15 108.02 0.3 . 1 . . . . A 103 GLY N . 36294 1 268 . 1 . 1 57 57 ASN H H 1 7.96 0.03 . 1 . . . . A 104 ASN H . 36294 1 269 . 1 . 1 57 57 ASN C C 13 172.99 0.3 . 1 . . . . A 104 ASN C . 36294 1 270 . 1 . 1 57 57 ASN CA C 13 51.49 0.3 . 1 . . . . A 104 ASN CA . 36294 1 271 . 1 . 1 57 57 ASN CB C 13 38.01 0.3 . 1 . . . . A 104 ASN CB . 36294 1 272 . 1 . 1 57 57 ASN N N 15 119.69 0.3 . 1 . . . . A 104 ASN N . 36294 1 273 . 1 . 1 58 58 PHE H H 1 8.33 0.03 . 1 . . . . A 105 PHE H . 36294 1 274 . 1 . 1 58 58 PHE C C 13 173.72 0.3 . 1 . . . . A 105 PHE C . 36294 1 275 . 1 . 1 58 58 PHE CA C 13 57.59 0.3 . 1 . . . . A 105 PHE CA . 36294 1 276 . 1 . 1 58 58 PHE CB C 13 39.28 0.3 . 1 . . . . A 105 PHE CB . 36294 1 277 . 1 . 1 58 58 PHE N N 15 120.97 0.3 . 1 . . . . A 105 PHE N . 36294 1 278 . 1 . 1 59 59 ASN H H 1 6.59 0.03 . 1 . . . . A 106 ASN H . 36294 1 279 . 1 . 1 59 59 ASN C C 13 174.82 0.3 . 1 . . . . A 106 ASN C . 36294 1 280 . 1 . 1 59 59 ASN CA C 13 52.20 0.3 . 1 . . . . A 106 ASN CA . 36294 1 281 . 1 . 1 59 59 ASN CB C 13 39.03 0.3 . 1 . . . . A 106 ASN CB . 36294 1 282 . 1 . 1 59 59 ASN N N 15 116.80 0.3 . 1 . . . . A 106 ASN N . 36294 1 283 . 1 . 1 60 60 TRP H H 1 9.26 0.03 . 1 . . . . A 107 TRP H . 36294 1 284 . 1 . 1 60 60 TRP C C 13 175.55 0.3 . 1 . . . . A 107 TRP C . 36294 1 285 . 1 . 1 60 60 TRP CA C 13 59.71 0.3 . 1 . . . . A 107 TRP CA . 36294 1 286 . 1 . 1 60 60 TRP CB C 13 28.94 0.3 . 1 . . . . A 107 TRP CB . 36294 1 287 . 1 . 1 60 60 TRP N N 15 120.65 0.3 . 1 . . . . A 107 TRP N . 36294 1 288 . 1 . 1 61 61 GLY H H 1 9.40 0.03 . 1 . . . . A 108 GLY H . 36294 1 289 . 1 . 1 61 61 GLY C C 13 176.10 0.3 . 1 . . . . A 108 GLY C . 36294 1 290 . 1 . 1 61 61 GLY CA C 13 46.95 0.3 . 1 . . . . A 108 GLY CA . 36294 1 291 . 1 . 1 61 61 GLY N N 15 111.88 0.3 . 1 . . . . A 108 GLY N . 36294 1 292 . 1 . 1 62 62 ARG H H 1 7.93 0.03 . 1 . . . . A 109 ARG H . 36294 1 293 . 1 . 1 62 62 ARG C C 13 175.68 0.3 . 1 . . . . A 109 ARG C . 36294 1 294 . 1 . 1 62 62 ARG CA C 13 57.85 0.3 . 1 . . . . A 109 ARG CA . 36294 1 295 . 1 . 1 62 62 ARG CB C 13 30.21 0.3 . 1 . . . . A 109 ARG CB . 36294 1 296 . 1 . 1 62 62 ARG N N 15 120.44 0.3 . 1 . . . . A 109 ARG N . 36294 1 297 . 1 . 1 63 63 VAL H H 1 7.17 0.03 . 1 . . . . A 110 VAL H . 36294 1 298 . 1 . 1 63 63 VAL C C 13 174.47 0.3 . 1 . . . . A 110 VAL C . 36294 1 299 . 1 . 1 63 63 VAL CA C 13 66.63 0.3 . 1 . . . . A 110 VAL CA . 36294 1 300 . 1 . 1 63 63 VAL N N 15 117.79 0.3 . 1 . . . . A 110 VAL N . 36294 1 301 . 1 . 1 64 64 VAL C C 13 177.24 0.3 . 1 . . . . A 111 VAL C . 36294 1 302 . 1 . 1 64 64 VAL CA C 13 65.86 0.3 . 1 . . . . A 111 VAL CA . 36294 1 303 . 1 . 1 65 65 ALA H H 1 8.26 0.03 . 1 . . . . A 112 ALA H . 36294 1 304 . 1 . 1 65 65 ALA C C 13 178.78 0.3 . 1 . . . . A 112 ALA C . 36294 1 305 . 1 . 1 65 65 ALA CA C 13 55.18 0.3 . 1 . . . . A 112 ALA CA . 36294 1 306 . 1 . 1 65 65 ALA CB C 13 17.28 0.3 . 1 . . . . A 112 ALA CB . 36294 1 307 . 1 . 1 65 65 ALA N N 15 124.83 0.3 . 1 . . . . A 112 ALA N . 36294 1 308 . 1 . 1 66 66 LEU H H 1 8.27 0.03 . 1 . . . . A 113 LEU H . 36294 1 309 . 1 . 1 66 66 LEU C C 13 178.60 0.3 . 1 . . . . A 113 LEU C . 36294 1 310 . 1 . 1 66 66 LEU CA C 13 57.28 0.3 . 1 . . . . A 113 LEU CA . 36294 1 311 . 1 . 1 66 66 LEU CB C 13 40.28 0.3 . 1 . . . . A 113 LEU CB . 36294 1 312 . 1 . 1 66 66 LEU N N 15 119.15 0.3 . 1 . . . . A 113 LEU N . 36294 1 313 . 1 . 1 67 67 PHE H H 1 8.88 0.03 . 1 . . . . A 114 PHE H . 36294 1 314 . 1 . 1 67 67 PHE C C 13 177.55 0.3 . 1 . . . . A 114 PHE C . 36294 1 315 . 1 . 1 67 67 PHE CA C 13 59.72 0.3 . 1 . . . . A 114 PHE CA . 36294 1 316 . 1 . 1 67 67 PHE CB C 13 37.55 0.3 . 1 . . . . A 114 PHE CB . 36294 1 317 . 1 . 1 67 67 PHE N N 15 120.97 0.3 . 1 . . . . A 114 PHE N . 36294 1 318 . 1 . 1 68 68 TYR H H 1 8.94 0.03 . 1 . . . . A 115 TYR H . 36294 1 319 . 1 . 1 68 68 TYR C C 13 176.57 0.3 . 1 . . . . A 115 TYR C . 36294 1 320 . 1 . 1 68 68 TYR CA C 13 61.87 0.3 . 1 . . . . A 115 TYR CA . 36294 1 321 . 1 . 1 68 68 TYR CB C 13 37.01 0.3 . 1 . . . . A 115 TYR CB . 36294 1 322 . 1 . 1 68 68 TYR N N 15 123.12 0.3 . 1 . . . . A 115 TYR N . 36294 1 323 . 1 . 1 69 69 PHE H H 1 8.21 0.03 . 1 . . . . A 116 PHE H . 36294 1 324 . 1 . 1 69 69 PHE C C 13 175.48 0.3 . 1 . . . . A 116 PHE C . 36294 1 325 . 1 . 1 69 69 PHE CA C 13 58.62 0.3 . 1 . . . . A 116 PHE CA . 36294 1 326 . 1 . 1 69 69 PHE CB C 13 38.74 0.3 . 1 . . . . A 116 PHE CB . 36294 1 327 . 1 . 1 69 69 PHE N N 15 119.48 0.3 . 1 . . . . A 116 PHE N . 36294 1 328 . 1 . 1 70 70 ALA H H 1 8.95 0.03 . 1 . . . . A 117 ALA H . 36294 1 329 . 1 . 1 70 70 ALA C C 13 178.25 0.3 . 1 . . . . A 117 ALA C . 36294 1 330 . 1 . 1 70 70 ALA CA C 13 54.24 0.3 . 1 . . . . A 117 ALA CA . 36294 1 331 . 1 . 1 70 70 ALA CB C 13 17.33 0.3 . 1 . . . . A 117 ALA CB . 36294 1 332 . 1 . 1 70 70 ALA N N 15 120.01 0.3 . 1 . . . . A 117 ALA N . 36294 1 333 . 1 . 1 71 71 SER H H 1 8.05 0.03 . 1 . . . . A 118 SER H . 36294 1 334 . 1 . 1 71 71 SER C C 13 174.63 0.3 . 1 . . . . A 118 SER C . 36294 1 335 . 1 . 1 71 71 SER CA C 13 61.55 0.3 . 1 . . . . A 118 SER CA . 36294 1 336 . 1 . 1 71 71 SER CB C 13 63.69 0.3 . 1 . . . . A 118 SER CB . 36294 1 337 . 1 . 1 71 71 SER N N 15 113.16 0.3 . 1 . . . . A 118 SER N . 36294 1 338 . 1 . 1 72 72 LYS H H 1 7.22 0.03 . 1 . . . . A 119 LYS H . 36294 1 339 . 1 . 1 72 72 LYS C C 13 179.27 0.3 . 1 . . . . A 119 LYS C . 36294 1 340 . 1 . 1 72 72 LYS CA C 13 56.67 0.3 . 1 . . . . A 119 LYS CA . 36294 1 341 . 1 . 1 72 72 LYS CB C 13 29.85 0.3 . 1 . . . . A 119 LYS CB . 36294 1 342 . 1 . 1 72 72 LYS N N 15 120.65 0.3 . 1 . . . . A 119 LYS N . 36294 1 343 . 1 . 1 73 73 LEU H H 1 7.85 0.03 . 1 . . . . A 120 LEU H . 36294 1 344 . 1 . 1 73 73 LEU C C 13 178.84 0.3 . 1 . . . . A 120 LEU C . 36294 1 345 . 1 . 1 73 73 LEU CA C 13 56.77 0.3 . 1 . . . . A 120 LEU CA . 36294 1 346 . 1 . 1 73 73 LEU CB C 13 40.69 0.3 . 1 . . . . A 120 LEU CB . 36294 1 347 . 1 . 1 73 73 LEU N N 15 120.97 0.3 . 1 . . . . A 120 LEU N . 36294 1 348 . 1 . 1 74 74 VAL H H 1 7.96 0.03 . 1 . . . . A 121 VAL H . 36294 1 349 . 1 . 1 74 74 VAL C C 13 176.77 0.3 . 1 . . . . A 121 VAL C . 36294 1 350 . 1 . 1 74 74 VAL CA C 13 65.61 0.3 . 1 . . . . A 121 VAL CA . 36294 1 351 . 1 . 1 74 74 VAL CB C 13 30.17 0.3 . 1 . . . . A 121 VAL CB . 36294 1 352 . 1 . 1 74 74 VAL N N 15 120.12 0.3 . 1 . . . . A 121 VAL N . 36294 1 353 . 1 . 1 75 75 LEU H H 1 7.76 0.03 . 1 . . . . A 122 LEU H . 36294 1 354 . 1 . 1 75 75 LEU C C 13 179.27 0.3 . 1 . . . . A 122 LEU C . 36294 1 355 . 1 . 1 75 75 LEU CA C 13 57.28 0.3 . 1 . . . . A 122 LEU CA . 36294 1 356 . 1 . 1 75 75 LEU CB C 13 39.92 0.3 . 1 . . . . A 122 LEU CB . 36294 1 357 . 1 . 1 75 75 LEU N N 15 119.05 0.3 . 1 . . . . A 122 LEU N . 36294 1 358 . 1 . 1 76 76 LYS H H 1 7.65 0.03 . 1 . . . . A 123 LYS H . 36294 1 359 . 1 . 1 76 76 LYS C C 13 178.57 0.3 . 1 . . . . A 123 LYS C . 36294 1 360 . 1 . 1 76 76 LYS CA C 13 57.89 0.3 . 1 . . . . A 123 LYS CA . 36294 1 361 . 1 . 1 76 76 LYS CB C 13 30.90 0.3 . 1 . . . . A 123 LYS CB . 36294 1 362 . 1 . 1 76 76 LYS N N 15 119.90 0.3 . 1 . . . . A 123 LYS N . 36294 1 363 . 1 . 1 77 77 ALA H H 1 7.91 0.03 . 1 . . . . A 124 ALA H . 36294 1 364 . 1 . 1 77 77 ALA C C 13 178.84 0.3 . 1 . . . . A 124 ALA C . 36294 1 365 . 1 . 1 77 77 ALA CA C 13 53.73 0.3 . 1 . . . . A 124 ALA CA . 36294 1 366 . 1 . 1 77 77 ALA CB C 13 17.26 0.3 . 1 . . . . A 124 ALA CB . 36294 1 367 . 1 . 1 77 77 ALA N N 15 122.69 0.3 . 1 . . . . A 124 ALA N . 36294 1 368 . 1 . 1 78 78 LEU H H 1 7.84 0.03 . 1 . . . . A 125 LEU H . 36294 1 369 . 1 . 1 78 78 LEU C C 13 177.04 0.3 . 1 . . . . A 125 LEU C . 36294 1 370 . 1 . 1 78 78 LEU CA C 13 54.95 0.3 . 1 . . . . A 125 LEU CA . 36294 1 371 . 1 . 1 78 78 LEU CB C 13 40.74 0.3 . 1 . . . . A 125 LEU CB . 36294 1 372 . 1 . 1 78 78 LEU N N 15 116.37 0.3 . 1 . . . . A 125 LEU N . 36294 1 373 . 1 . 1 79 79 SER H H 1 7.60 0.03 . 1 . . . . A 126 SER H . 36294 1 374 . 1 . 1 79 79 SER C C 13 174.27 0.3 . 1 . . . . A 126 SER C . 36294 1 375 . 1 . 1 79 79 SER CA C 13 58.40 0.3 . 1 . . . . A 126 SER CA . 36294 1 376 . 1 . 1 79 79 SER CB C 13 63.23 0.3 . 1 . . . . A 126 SER CB . 36294 1 377 . 1 . 1 79 79 SER N N 15 114.12 0.3 . 1 . . . . A 126 SER N . 36294 1 378 . 1 . 1 80 80 THR H H 1 7.88 0.03 . 1 . . . . A 127 THR H . 36294 1 379 . 1 . 1 80 80 THR C C 13 174.19 0.3 . 1 . . . . A 127 THR C . 36294 1 380 . 1 . 1 80 80 THR CA C 13 61.55 0.3 . 1 . . . . A 127 THR CA . 36294 1 381 . 1 . 1 80 80 THR CB C 13 68.79 0.3 . 1 . . . . A 127 THR CB . 36294 1 382 . 1 . 1 80 80 THR N N 15 116.37 0.3 . 1 . . . . A 127 THR N . 36294 1 383 . 1 . 1 81 81 LYS H H 1 8.22 0.03 . 1 . . . . A 128 LYS H . 36294 1 384 . 1 . 1 81 81 LYS C C 13 176.50 0.3 . 1 . . . . A 128 LYS C . 36294 1 385 . 1 . 1 81 81 LYS CA C 13 55.76 0.3 . 1 . . . . A 128 LYS CA . 36294 1 386 . 1 . 1 81 81 LYS CB C 13 31.91 0.3 . 1 . . . . A 128 LYS CB . 36294 1 387 . 1 . 1 81 81 LYS N N 15 124.72 0.3 . 1 . . . . A 128 LYS N . 36294 1 stop_ save_