################################### # 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 15462 _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 . _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' . . . 15462 1 2 '2D 1H-13C HSQC' . . . 15462 1 3 '2D 1H-13C Arom HSQC' . . . 15462 1 10 '3D 1H-15N NOESY' . . . 15462 1 11 '3D 1H-13C NOESY' . . . 15462 1 12 '3D 1H-13C Arom NOESY' . . . 15462 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 4 $SPARKY . . 15462 1 5 $NMRPipe . . 15462 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA HA H 1 4.08 0.02 . 1 . . . . 2 ALA HA . 15462 1 2 . 1 1 2 2 ALA HB1 H 1 1.47 0.02 . 1 . . . . 2 ALA HB . 15462 1 3 . 1 1 2 2 ALA HB2 H 1 1.47 0.02 . 1 . . . . 2 ALA HB . 15462 1 4 . 1 1 2 2 ALA HB3 H 1 1.47 0.02 . 1 . . . . 2 ALA HB . 15462 1 5 . 1 1 2 2 ALA C C 13 173.6 0.2 . 1 . . . . 2 ALA C . 15462 1 6 . 1 1 2 2 ALA CA C 13 51.7 0.2 . 1 . . . . 2 ALA CA . 15462 1 7 . 1 1 2 2 ALA CB C 13 19.3 0.2 . 1 . . . . 2 ALA CB . 15462 1 8 . 1 1 3 3 GLN H H 1 8.73 0.02 . 1 . . . . 3 GLN H . 15462 1 9 . 1 1 3 3 GLN HA H 1 4.29 0.02 . 1 . . . . 3 GLN HA . 15462 1 10 . 1 1 3 3 GLN HB2 H 1 1.97 0.02 . 2 . . . . 3 GLN HB2 . 15462 1 11 . 1 1 3 3 GLN HB3 H 1 1.97 0.02 . 2 . . . . 3 GLN HB3 . 15462 1 12 . 1 1 3 3 GLN HE21 H 1 7.47 0.02 . 2 . . . . 3 GLN HE21 . 15462 1 13 . 1 1 3 3 GLN HE22 H 1 7.47 0.02 . 2 . . . . 3 GLN HE22 . 15462 1 14 . 1 1 3 3 GLN HG2 H 1 2.32 0.02 . 2 . . . . 3 GLN HG2 . 15462 1 15 . 1 1 3 3 GLN HG3 H 1 2.32 0.02 . 2 . . . . 3 GLN HG3 . 15462 1 16 . 1 1 3 3 GLN C C 13 175.5 0.2 . 1 . . . . 3 GLN C . 15462 1 17 . 1 1 3 3 GLN CA C 13 55.8 0.2 . 1 . . . . 3 GLN CA . 15462 1 18 . 1 1 3 3 GLN CB C 13 29.5 0.2 . 1 . . . . 3 GLN CB . 15462 1 19 . 1 1 3 3 GLN CG C 13 33.5 0.2 . 1 . . . . 3 GLN CG . 15462 1 20 . 1 1 3 3 GLN N N 15 120.0 0.2 . 1 . . . . 3 GLN N . 15462 1 21 . 1 1 3 3 GLN NE2 N 15 112.8 0.2 . 1 . . . . 3 GLN NE2 . 15462 1 22 . 1 1 4 4 HIS H H 1 8.69 0.02 . 1 . . . . 4 HIS H . 15462 1 23 . 1 1 4 4 HIS HA H 1 4.69 0.02 . 1 . . . . 4 HIS HA . 15462 1 24 . 1 1 4 4 HIS HB2 H 1 3.19 0.02 . 2 . . . . 4 HIS HB2 . 15462 1 25 . 1 1 4 4 HIS HB3 H 1 3.19 0.02 . 2 . . . . 4 HIS HB3 . 15462 1 26 . 1 1 4 4 HIS C C 13 174.4 0.2 . 1 . . . . 4 HIS C . 15462 1 27 . 1 1 4 4 HIS CA C 13 55.2 0.2 . 1 . . . . 4 HIS CA . 15462 1 28 . 1 1 4 4 HIS CB C 13 29.5 0.2 . 1 . . . . 4 HIS CB . 15462 1 29 . 1 1 4 4 HIS N N 15 120.5 0.2 . 1 . . . . 4 HIS N . 15462 1 30 . 1 1 5 5 SER H H 1 8.47 0.02 . 1 . . . . 5 SER H . 15462 1 31 . 1 1 5 5 SER HA H 1 4.39 0.02 . 1 . . . . 5 SER HA . 15462 1 32 . 1 1 5 5 SER HB2 H 1 3.85 0.02 . 2 . . . . 5 SER HB2 . 15462 1 33 . 1 1 5 5 SER HB3 H 1 3.85 0.02 . 2 . . . . 5 SER HB3 . 15462 1 34 . 1 1 5 5 SER C C 13 174.2 0.2 . 1 . . . . 5 SER C . 15462 1 35 . 1 1 5 5 SER CA C 13 58.1 0.2 . 1 . . . . 5 SER CA . 15462 1 36 . 1 1 5 5 SER CB C 13 63.9 0.2 . 1 . . . . 5 SER CB . 15462 1 37 . 1 1 5 5 SER N N 15 118.0 0.2 . 1 . . . . 5 SER N . 15462 1 38 . 1 1 6 6 LYS H H 1 8.49 0.02 . 1 . . . . 6 LYS H . 15462 1 39 . 1 1 6 6 LYS HA H 1 4.07 0.02 . 1 . . . . 6 LYS HA . 15462 1 40 . 1 1 6 6 LYS HB2 H 1 1.52 0.02 . 2 . . . . 6 LYS HB2 . 15462 1 41 . 1 1 6 6 LYS HB3 H 1 1.52 0.02 . 2 . . . . 6 LYS HB3 . 15462 1 42 . 1 1 6 6 LYS HD2 H 1 1.55 0.02 . 2 . . . . 6 LYS HD2 . 15462 1 43 . 1 1 6 6 LYS HD3 H 1 1.55 0.02 . 2 . . . . 6 LYS HD3 . 15462 1 44 . 1 1 6 6 LYS HE2 H 1 2.89 0.02 . 2 . . . . 6 LYS HE2 . 15462 1 45 . 1 1 6 6 LYS HE3 H 1 2.89 0.02 . 2 . . . . 6 LYS HE3 . 15462 1 46 . 1 1 6 6 LYS HG2 H 1 0.93 0.02 . 2 . . . . 6 LYS HG2 . 15462 1 47 . 1 1 6 6 LYS HG3 H 1 1.07 0.02 . 2 . . . . 6 LYS HG3 . 15462 1 48 . 1 1 6 6 LYS C C 13 175.9 0.2 . 1 . . . . 6 LYS C . 15462 1 49 . 1 1 6 6 LYS CA C 13 57.4 0.2 . 1 . . . . 6 LYS CA . 15462 1 50 . 1 1 6 6 LYS CB C 13 32.9 0.2 . 1 . . . . 6 LYS CB . 15462 1 51 . 1 1 6 6 LYS CD C 13 29.2 0.2 . 1 . . . . 6 LYS CD . 15462 1 52 . 1 1 6 6 LYS CE C 13 42.0 0.2 . 1 . . . . 6 LYS CE . 15462 1 53 . 1 1 6 6 LYS CG C 13 24.5 0.2 . 1 . . . . 6 LYS CG . 15462 1 54 . 1 1 6 6 LYS N N 15 123.5 0.2 . 1 . . . . 6 LYS N . 15462 1 55 . 1 1 7 7 TYR H H 1 7.97 0.02 . 1 . . . . 7 TYR H . 15462 1 56 . 1 1 7 7 TYR HA H 1 4.86 0.02 . 1 . . . . 7 TYR HA . 15462 1 57 . 1 1 7 7 TYR HB2 H 1 2.66 0.02 . 2 . . . . 7 TYR HB2 . 15462 1 58 . 1 1 7 7 TYR HB3 H 1 2.96 0.02 . 2 . . . . 7 TYR HB3 . 15462 1 59 . 1 1 7 7 TYR HD1 H 1 7.06 0.02 . 3 . . . . 7 TYR HD1 . 15462 1 60 . 1 1 7 7 TYR HD2 H 1 7.06 0.02 . 3 . . . . 7 TYR HD2 . 15462 1 61 . 1 1 7 7 TYR HE1 H 1 6.75 0.02 . 3 . . . . 7 TYR HE1 . 15462 1 62 . 1 1 7 7 TYR HE2 H 1 6.75 0.02 . 3 . . . . 7 TYR HE2 . 15462 1 63 . 1 1 7 7 TYR C C 13 175.4 0.2 . 1 . . . . 7 TYR C . 15462 1 64 . 1 1 7 7 TYR CA C 13 56.6 0.2 . 1 . . . . 7 TYR CA . 15462 1 65 . 1 1 7 7 TYR CB C 13 39.8 0.2 . 1 . . . . 7 TYR CB . 15462 1 66 . 1 1 7 7 TYR CD1 C 13 133.6 0.02 . 3 . . . . 7 TYR CD1 . 15462 1 67 . 1 1 7 7 TYR CD2 C 13 133.6 0.02 . 3 . . . . 7 TYR CD2 . 15462 1 68 . 1 1 7 7 TYR CE1 C 13 118.2 0.02 . 3 . . . . 7 TYR CE1 . 15462 1 69 . 1 1 7 7 TYR CE2 C 13 118.2 0.02 . 3 . . . . 7 TYR CE2 . 15462 1 70 . 1 1 7 7 TYR N N 15 118.7 0.2 . 1 . . . . 7 TYR N . 15462 1 71 . 1 1 8 8 SER H H 1 9.02 0.02 . 1 . . . . 8 SER H . 15462 1 72 . 1 1 8 8 SER HA H 1 4.54 0.02 . 1 . . . . 8 SER HA . 15462 1 73 . 1 1 8 8 SER HB2 H 1 4.02 0.02 . 2 . . . . 8 SER HB2 . 15462 1 74 . 1 1 8 8 SER HB3 H 1 4.33 0.02 . 2 . . . . 8 SER HB3 . 15462 1 75 . 1 1 8 8 SER C C 13 175.2 0.2 . 1 . . . . 8 SER C . 15462 1 76 . 1 1 8 8 SER CA C 13 56.9 0.2 . 1 . . . . 8 SER CA . 15462 1 77 . 1 1 8 8 SER CB C 13 65.1 0.2 . 1 . . . . 8 SER CB . 15462 1 78 . 1 1 8 8 SER N N 15 118.6 0.2 . 1 . . . . 8 SER N . 15462 1 79 . 1 1 9 9 ASP H H 1 8.90 0.02 . 1 . . . . 9 ASP H . 15462 1 80 . 1 1 9 9 ASP HA H 1 4.43 0.02 . 1 . . . . 9 ASP HA . 15462 1 81 . 1 1 9 9 ASP HB2 H 1 2.67 0.02 . 2 . . . . 9 ASP HB2 . 15462 1 82 . 1 1 9 9 ASP HB3 H 1 2.67 0.02 . 2 . . . . 9 ASP HB3 . 15462 1 83 . 1 1 9 9 ASP C C 13 178.7 0.2 . 1 . . . . 9 ASP C . 15462 1 84 . 1 1 9 9 ASP CA C 13 57.3 0.2 . 1 . . . . 9 ASP CA . 15462 1 85 . 1 1 9 9 ASP CB C 13 40.2 0.2 . 1 . . . . 9 ASP CB . 15462 1 86 . 1 1 9 9 ASP N N 15 122.8 0.2 . 1 . . . . 9 ASP N . 15462 1 87 . 1 1 10 10 ALA H H 1 8.39 0.02 . 1 . . . . 10 ALA H . 15462 1 88 . 1 1 10 10 ALA HA H 1 4.14 0.02 . 1 . . . . 10 ALA HA . 15462 1 89 . 1 1 10 10 ALA HB1 H 1 1.41 0.02 . 1 . . . . 10 ALA HB . 15462 1 90 . 1 1 10 10 ALA HB2 H 1 1.41 0.02 . 1 . . . . 10 ALA HB . 15462 1 91 . 1 1 10 10 ALA HB3 H 1 1.41 0.02 . 1 . . . . 10 ALA HB . 15462 1 92 . 1 1 10 10 ALA C C 13 180.4 0.2 . 1 . . . . 10 ALA C . 15462 1 93 . 1 1 10 10 ALA CA C 13 54.9 0.2 . 1 . . . . 10 ALA CA . 15462 1 94 . 1 1 10 10 ALA CB C 13 18.1 0.2 . 1 . . . . 10 ALA CB . 15462 1 95 . 1 1 10 10 ALA N N 15 122.4 0.2 . 1 . . . . 10 ALA N . 15462 1 96 . 1 1 11 11 GLN H H 1 7.94 0.02 . 1 . . . . 11 GLN H . 15462 1 97 . 1 1 11 11 GLN HA H 1 4.08 0.02 . 1 . . . . 11 GLN HA . 15462 1 98 . 1 1 11 11 GLN HB2 H 1 2.02 0.02 . 2 . . . . 11 GLN HB2 . 15462 1 99 . 1 1 11 11 GLN HB3 H 1 2.34 0.02 . 2 . . . . 11 GLN HB3 . 15462 1 100 . 1 1 11 11 GLN HE21 H 1 7.12 0.02 . 2 . . . . 11 GLN HE21 . 15462 1 101 . 1 1 11 11 GLN HE22 H 1 7.77 0.02 . 2 . . . . 11 GLN HE22 . 15462 1 102 . 1 1 11 11 GLN HG2 H 1 2.38 0.02 . 2 . . . . 11 GLN HG2 . 15462 1 103 . 1 1 11 11 GLN HG3 H 1 2.49 0.02 . 2 . . . . 11 GLN HG3 . 15462 1 104 . 1 1 11 11 GLN C C 13 178.4 0.2 . 1 . . . . 11 GLN C . 15462 1 105 . 1 1 11 11 GLN CA C 13 58.7 0.2 . 1 . . . . 11 GLN CA . 15462 1 106 . 1 1 11 11 GLN CB C 13 29.2 0.2 . 1 . . . . 11 GLN CB . 15462 1 107 . 1 1 11 11 GLN CG C 13 34.6 0.2 . 1 . . . . 11 GLN CG . 15462 1 108 . 1 1 11 11 GLN N N 15 119.5 0.2 . 1 . . . . 11 GLN N . 15462 1 109 . 1 1 11 11 GLN NE2 N 15 111.7 0.2 . 1 . . . . 11 GLN NE2 . 15462 1 110 . 1 1 12 12 LEU H H 1 7.74 0.02 . 1 . . . . 12 LEU H . 15462 1 111 . 1 1 12 12 LEU HA H 1 3.92 0.02 . 1 . . . . 12 LEU HA . 15462 1 112 . 1 1 12 12 LEU HB2 H 1 1.49 0.02 . 2 . . . . 12 LEU HB2 . 15462 1 113 . 1 1 12 12 LEU HB3 H 1 1.84 0.02 . 2 . . . . 12 LEU HB3 . 15462 1 114 . 1 1 12 12 LEU HD11 H 1 0.74 0.02 . 2 . . . . 12 LEU HD1 . 15462 1 115 . 1 1 12 12 LEU HD12 H 1 0.74 0.02 . 2 . . . . 12 LEU HD1 . 15462 1 116 . 1 1 12 12 LEU HD13 H 1 0.74 0.02 . 2 . . . . 12 LEU HD1 . 15462 1 117 . 1 1 12 12 LEU HD21 H 1 0.79 0.02 . 2 . . . . 12 LEU HD2 . 15462 1 118 . 1 1 12 12 LEU HD22 H 1 0.79 0.02 . 2 . . . . 12 LEU HD2 . 15462 1 119 . 1 1 12 12 LEU HD23 H 1 0.79 0.02 . 2 . . . . 12 LEU HD2 . 15462 1 120 . 1 1 12 12 LEU HG H 1 1.52 0.02 . 1 . . . . 12 LEU HG . 15462 1 121 . 1 1 12 12 LEU C C 13 178.2 0.2 . 1 . . . . 12 LEU C . 15462 1 122 . 1 1 12 12 LEU CA C 13 57.9 0.2 . 1 . . . . 12 LEU CA . 15462 1 123 . 1 1 12 12 LEU CB C 13 41.8 0.2 . 1 . . . . 12 LEU CB . 15462 1 124 . 1 1 12 12 LEU CD1 C 13 23.6 0.02 . 2 . . . . 12 LEU CD1 . 15462 1 125 . 1 1 12 12 LEU CD2 C 13 25.6 0.02 . 2 . . . . 12 LEU CD2 . 15462 1 126 . 1 1 12 12 LEU CG C 13 27.2 0.2 . 1 . . . . 12 LEU CG . 15462 1 127 . 1 1 12 12 LEU N N 15 119.2 0.2 . 1 . . . . 12 LEU N . 15462 1 128 . 1 1 13 13 SER H H 1 8.64 0.02 . 1 . . . . 13 SER H . 15462 1 129 . 1 1 13 13 SER HA H 1 4.01 0.02 . 1 . . . . 13 SER HA . 15462 1 130 . 1 1 13 13 SER HB2 H 1 3.85 0.02 . 2 . . . . 13 SER HB2 . 15462 1 131 . 1 1 13 13 SER HB3 H 1 3.85 0.02 . 2 . . . . 13 SER HB3 . 15462 1 132 . 1 1 13 13 SER C C 13 175.7 0.2 . 1 . . . . 13 SER C . 15462 1 133 . 1 1 13 13 SER CA C 13 61.6 0.2 . 1 . . . . 13 SER CA . 15462 1 134 . 1 1 13 13 SER CB C 13 62.5 0.2 . 1 . . . . 13 SER CB . 15462 1 135 . 1 1 13 13 SER N N 15 114.0 0.2 . 1 . . . . 13 SER N . 15462 1 136 . 1 1 14 14 ALA H H 1 7.59 0.02 . 1 . . . . 14 ALA H . 15462 1 137 . 1 1 14 14 ALA HA H 1 4.06 0.02 . 1 . . . . 14 ALA HA . 15462 1 138 . 1 1 14 14 ALA HB1 H 1 1.42 0.02 . 1 . . . . 14 ALA HB . 15462 1 139 . 1 1 14 14 ALA HB2 H 1 1.42 0.02 . 1 . . . . 14 ALA HB . 15462 1 140 . 1 1 14 14 ALA HB3 H 1 1.42 0.02 . 1 . . . . 14 ALA HB . 15462 1 141 . 1 1 14 14 ALA C C 13 179.8 0.2 . 1 . . . . 14 ALA C . 15462 1 142 . 1 1 14 14 ALA CA C 13 54.8 0.2 . 1 . . . . 14 ALA CA . 15462 1 143 . 1 1 14 14 ALA CB C 13 18.1 0.2 . 1 . . . . 14 ALA CB . 15462 1 144 . 1 1 14 14 ALA N N 15 122.2 0.2 . 1 . . . . 14 ALA N . 15462 1 145 . 1 1 15 15 ILE H H 1 6.97 0.02 . 1 . . . . 15 ILE H . 15462 1 146 . 1 1 15 15 ILE HA H 1 3.01 0.02 . 1 . . . . 15 ILE HA . 15462 1 147 . 1 1 15 15 ILE HB H 1 1.68 0.02 . 1 . . . . 15 ILE HB . 15462 1 148 . 1 1 15 15 ILE HD11 H 1 0.64 0.02 . 1 . . . . 15 ILE HD1 . 15462 1 149 . 1 1 15 15 ILE HD12 H 1 0.64 0.02 . 1 . . . . 15 ILE HD1 . 15462 1 150 . 1 1 15 15 ILE HD13 H 1 0.64 0.02 . 1 . . . . 15 ILE HD1 . 15462 1 151 . 1 1 15 15 ILE HG12 H 1 0.35 0.02 . 2 . . . . 15 ILE HG12 . 15462 1 152 . 1 1 15 15 ILE HG13 H 1 1.40 0.02 . 2 . . . . 15 ILE HG13 . 15462 1 153 . 1 1 15 15 ILE HG21 H 1 0.63 0.02 . 1 . . . . 15 ILE HG2 . 15462 1 154 . 1 1 15 15 ILE HG22 H 1 0.63 0.02 . 1 . . . . 15 ILE HG2 . 15462 1 155 . 1 1 15 15 ILE HG23 H 1 0.63 0.02 . 1 . . . . 15 ILE HG2 . 15462 1 156 . 1 1 15 15 ILE C C 13 177.5 0.2 . 1 . . . . 15 ILE C . 15462 1 157 . 1 1 15 15 ILE CA C 13 64.9 0.2 . 1 . . . . 15 ILE CA . 15462 1 158 . 1 1 15 15 ILE CB C 13 38.4 0.2 . 1 . . . . 15 ILE CB . 15462 1 159 . 1 1 15 15 ILE CD1 C 13 14.3 0.2 . 1 . . . . 15 ILE CD1 . 15462 1 160 . 1 1 15 15 ILE CG1 C 13 28.4 0.2 . 1 . . . . 15 ILE CG1 . 15462 1 161 . 1 1 15 15 ILE CG2 C 13 18.2 0.2 . 1 . . . . 15 ILE CG2 . 15462 1 162 . 1 1 15 15 ILE N N 15 115.1 0.2 . 1 . . . . 15 ILE N . 15462 1 163 . 1 1 16 16 VAL H H 1 8.25 0.02 . 1 . . . . 16 VAL H . 15462 1 164 . 1 1 16 16 VAL HA H 1 3.46 0.02 . 1 . . . . 16 VAL HA . 15462 1 165 . 1 1 16 16 VAL HB H 1 1.98 0.02 . 1 . . . . 16 VAL HB . 15462 1 166 . 1 1 16 16 VAL HG11 H 1 0.91 0.02 . 2 . . . . 16 VAL HG1 . 15462 1 167 . 1 1 16 16 VAL HG12 H 1 0.91 0.02 . 2 . . . . 16 VAL HG1 . 15462 1 168 . 1 1 16 16 VAL HG13 H 1 0.91 0.02 . 2 . . . . 16 VAL HG1 . 15462 1 169 . 1 1 16 16 VAL HG21 H 1 0.97 0.02 . 2 . . . . 16 VAL HG2 . 15462 1 170 . 1 1 16 16 VAL HG22 H 1 0.97 0.02 . 2 . . . . 16 VAL HG2 . 15462 1 171 . 1 1 16 16 VAL HG23 H 1 0.97 0.02 . 2 . . . . 16 VAL HG2 . 15462 1 172 . 1 1 16 16 VAL C C 13 177.7 0.2 . 1 . . . . 16 VAL C . 15462 1 173 . 1 1 16 16 VAL CA C 13 67.2 0.2 . 1 . . . . 16 VAL CA . 15462 1 174 . 1 1 16 16 VAL CB C 13 31.9 0.2 . 1 . . . . 16 VAL CB . 15462 1 175 . 1 1 16 16 VAL CG1 C 13 20.9 0.02 . 2 . . . . 16 VAL CG1 . 15462 1 176 . 1 1 16 16 VAL CG2 C 13 23.2 0.02 . 2 . . . . 16 VAL CG2 . 15462 1 177 . 1 1 16 16 VAL N N 15 120.4 0.2 . 1 . . . . 16 VAL N . 15462 1 178 . 1 1 17 17 ASN H H 1 8.86 0.02 . 1 . . . . 17 ASN H . 15462 1 179 . 1 1 17 17 ASN HA H 1 4.44 0.02 . 1 . . . . 17 ASN HA . 15462 1 180 . 1 1 17 17 ASN HB2 H 1 2.76 0.02 . 2 . . . . 17 ASN HB2 . 15462 1 181 . 1 1 17 17 ASN HB3 H 1 2.84 0.02 . 2 . . . . 17 ASN HB3 . 15462 1 182 . 1 1 17 17 ASN HD21 H 1 6.90 0.02 . 2 . . . . 17 ASN HD21 . 15462 1 183 . 1 1 17 17 ASN HD22 H 1 7.47 0.02 . 2 . . . . 17 ASN HD22 . 15462 1 184 . 1 1 17 17 ASN C C 13 179.0 0.2 . 1 . . . . 17 ASN C . 15462 1 185 . 1 1 17 17 ASN CA C 13 56.2 0.2 . 1 . . . . 17 ASN CA . 15462 1 186 . 1 1 17 17 ASN CB C 13 37.3 0.2 . 1 . . . . 17 ASN CB . 15462 1 187 . 1 1 17 17 ASN N N 15 116.9 0.2 . 1 . . . . 17 ASN N . 15462 1 188 . 1 1 17 17 ASN ND2 N 15 111.7 0.2 . 1 . . . . 17 ASN ND2 . 15462 1 189 . 1 1 18 18 ASP H H 1 7.43 0.02 . 1 . . . . 18 ASP H . 15462 1 190 . 1 1 18 18 ASP HA H 1 4.67 0.02 . 1 . . . . 18 ASP HA . 15462 1 191 . 1 1 18 18 ASP HB2 H 1 2.75 0.02 . 2 . . . . 18 ASP HB2 . 15462 1 192 . 1 1 18 18 ASP HB3 H 1 2.94 0.02 . 2 . . . . 18 ASP HB3 . 15462 1 193 . 1 1 18 18 ASP C C 13 179.1 0.2 . 1 . . . . 18 ASP C . 15462 1 194 . 1 1 18 18 ASP CA C 13 56.9 0.2 . 1 . . . . 18 ASP CA . 15462 1 195 . 1 1 18 18 ASP CB C 13 41.5 0.2 . 1 . . . . 18 ASP CB . 15462 1 196 . 1 1 18 18 ASP N N 15 121.0 0.2 . 1 . . . . 18 ASP N . 15462 1 197 . 1 1 19 19 MET H H 1 8.50 0.02 . 1 . . . . 19 MET H . 15462 1 198 . 1 1 19 19 MET HA H 1 4.11 0.02 . 1 . . . . 19 MET HA . 15462 1 199 . 1 1 19 19 MET HB2 H 1 1.85 0.02 . 2 . . . . 19 MET HB2 . 15462 1 200 . 1 1 19 19 MET HB3 H 1 2.73 0.02 . 2 . . . . 19 MET HB3 . 15462 1 201 . 1 1 19 19 MET HE1 H 1 1.95 0.02 . 1 . . . . 19 MET HE . 15462 1 202 . 1 1 19 19 MET HE2 H 1 1.95 0.02 . 1 . . . . 19 MET HE . 15462 1 203 . 1 1 19 19 MET HE3 H 1 1.95 0.02 . 1 . . . . 19 MET HE . 15462 1 204 . 1 1 19 19 MET HG2 H 1 2.47 0.02 . 2 . . . . 19 MET HG2 . 15462 1 205 . 1 1 19 19 MET HG3 H 1 2.82 0.02 . 2 . . . . 19 MET HG3 . 15462 1 206 . 1 1 19 19 MET C C 13 178.4 0.2 . 1 . . . . 19 MET C . 15462 1 207 . 1 1 19 19 MET CA C 13 60.3 0.2 . 1 . . . . 19 MET CA . 15462 1 208 . 1 1 19 19 MET CB C 13 33.2 0.2 . 1 . . . . 19 MET CB . 15462 1 209 . 1 1 19 19 MET CE C 13 18.5 0.2 . 1 . . . . 19 MET CE . 15462 1 210 . 1 1 19 19 MET CG C 13 34.4 0.2 . 1 . . . . 19 MET CG . 15462 1 211 . 1 1 19 19 MET N N 15 122.2 0.2 . 1 . . . . 19 MET N . 15462 1 212 . 1 1 20 20 ILE H H 1 8.95 0.02 . 1 . . . . 20 ILE H . 15462 1 213 . 1 1 20 20 ILE HA H 1 3.54 0.02 . 1 . . . . 20 ILE HA . 15462 1 214 . 1 1 20 20 ILE HB H 1 1.97 0.02 . 1 . . . . 20 ILE HB . 15462 1 215 . 1 1 20 20 ILE HD11 H 1 0.84 0.02 . 1 . . . . 20 ILE HD1 . 15462 1 216 . 1 1 20 20 ILE HD12 H 1 0.84 0.02 . 1 . . . . 20 ILE HD1 . 15462 1 217 . 1 1 20 20 ILE HD13 H 1 0.84 0.02 . 1 . . . . 20 ILE HD1 . 15462 1 218 . 1 1 20 20 ILE HG12 H 1 1.03 0.02 . 2 . . . . 20 ILE HG12 . 15462 1 219 . 1 1 20 20 ILE HG13 H 1 1.92 0.02 . 2 . . . . 20 ILE HG13 . 15462 1 220 . 1 1 20 20 ILE HG21 H 1 0.89 0.02 . 1 . . . . 20 ILE HG2 . 15462 1 221 . 1 1 20 20 ILE HG22 H 1 0.89 0.02 . 1 . . . . 20 ILE HG2 . 15462 1 222 . 1 1 20 20 ILE HG23 H 1 0.89 0.02 . 1 . . . . 20 ILE HG2 . 15462 1 223 . 1 1 20 20 ILE C C 13 178.3 0.2 . 1 . . . . 20 ILE C . 15462 1 224 . 1 1 20 20 ILE CA C 13 65.7 0.2 . 1 . . . . 20 ILE CA . 15462 1 225 . 1 1 20 20 ILE CB C 13 38.0 0.2 . 1 . . . . 20 ILE CB . 15462 1 226 . 1 1 20 20 ILE CD1 C 13 13.6 0.2 . 1 . . . . 20 ILE CD1 . 15462 1 227 . 1 1 20 20 ILE CG1 C 13 29.6 0.2 . 1 . . . . 20 ILE CG1 . 15462 1 228 . 1 1 20 20 ILE CG2 C 13 16.7 0.2 . 1 . . . . 20 ILE CG2 . 15462 1 229 . 1 1 20 20 ILE N N 15 121.8 0.2 . 1 . . . . 20 ILE N . 15462 1 230 . 1 1 21 21 ALA H H 1 7.57 0.02 . 1 . . . . 21 ALA H . 15462 1 231 . 1 1 21 21 ALA HA H 1 4.24 0.02 . 1 . . . . 21 ALA HA . 15462 1 232 . 1 1 21 21 ALA HB1 H 1 1.58 0.02 . 1 . . . . 21 ALA HB . 15462 1 233 . 1 1 21 21 ALA HB2 H 1 1.58 0.02 . 1 . . . . 21 ALA HB . 15462 1 234 . 1 1 21 21 ALA HB3 H 1 1.58 0.02 . 1 . . . . 21 ALA HB . 15462 1 235 . 1 1 21 21 ALA C C 13 180.8 0.2 . 1 . . . . 21 ALA C . 15462 1 236 . 1 1 21 21 ALA CA C 13 54.9 0.2 . 1 . . . . 21 ALA CA . 15462 1 237 . 1 1 21 21 ALA CB C 13 17.7 0.2 . 1 . . . . 21 ALA CB . 15462 1 238 . 1 1 21 21 ALA N N 15 120.4 0.2 . 1 . . . . 21 ALA N . 15462 1 239 . 1 1 22 22 VAL H H 1 7.65 0.02 . 1 . . . . 22 VAL H . 15462 1 240 . 1 1 22 22 VAL HA H 1 3.76 0.02 . 1 . . . . 22 VAL HA . 15462 1 241 . 1 1 22 22 VAL HB H 1 2.59 0.02 . 1 . . . . 22 VAL HB . 15462 1 242 . 1 1 22 22 VAL HG11 H 1 1.15 0.02 . 2 . . . . 22 VAL HG1 . 15462 1 243 . 1 1 22 22 VAL HG12 H 1 1.15 0.02 . 2 . . . . 22 VAL HG1 . 15462 1 244 . 1 1 22 22 VAL HG13 H 1 1.15 0.02 . 2 . . . . 22 VAL HG1 . 15462 1 245 . 1 1 22 22 VAL HG21 H 1 1.15 0.02 . 2 . . . . 22 VAL HG2 . 15462 1 246 . 1 1 22 22 VAL HG22 H 1 1.15 0.02 . 2 . . . . 22 VAL HG2 . 15462 1 247 . 1 1 22 22 VAL HG23 H 1 1.15 0.02 . 2 . . . . 22 VAL HG2 . 15462 1 248 . 1 1 22 22 VAL C C 13 178.2 0.2 . 1 . . . . 22 VAL C . 15462 1 249 . 1 1 22 22 VAL CA C 13 66.8 0.2 . 1 . . . . 22 VAL CA . 15462 1 250 . 1 1 22 22 VAL CB C 13 31.8 0.2 . 1 . . . . 22 VAL CB . 15462 1 251 . 1 1 22 22 VAL CG1 C 13 23.5 0.02 . 2 . . . . 22 VAL CG1 . 15462 1 252 . 1 1 22 22 VAL CG2 C 13 23.5 0.02 . 2 . . . . 22 VAL CG2 . 15462 1 253 . 1 1 22 22 VAL N N 15 120.0 0.2 . 1 . . . . 22 VAL N . 15462 1 254 . 1 1 23 23 LEU H H 1 7.71 0.02 . 1 . . . . 23 LEU H . 15462 1 255 . 1 1 23 23 LEU HA H 1 3.92 0.02 . 1 . . . . 23 LEU HA . 15462 1 256 . 1 1 23 23 LEU HB2 H 1 1.52 0.02 . 2 . . . . 23 LEU HB2 . 15462 1 257 . 1 1 23 23 LEU HB3 H 1 2.14 0.02 . 2 . . . . 23 LEU HB3 . 15462 1 258 . 1 1 23 23 LEU HD11 H 1 0.77 0.02 . 2 . . . . 23 LEU HD1 . 15462 1 259 . 1 1 23 23 LEU HD12 H 1 0.77 0.02 . 2 . . . . 23 LEU HD1 . 15462 1 260 . 1 1 23 23 LEU HD13 H 1 0.77 0.02 . 2 . . . . 23 LEU HD1 . 15462 1 261 . 1 1 23 23 LEU HD21 H 1 0.86 0.02 . 2 . . . . 23 LEU HD2 . 15462 1 262 . 1 1 23 23 LEU HD22 H 1 0.86 0.02 . 2 . . . . 23 LEU HD2 . 15462 1 263 . 1 1 23 23 LEU HD23 H 1 0.86 0.02 . 2 . . . . 23 LEU HD2 . 15462 1 264 . 1 1 23 23 LEU HG H 1 1.92 0.02 . 1 . . . . 23 LEU HG . 15462 1 265 . 1 1 23 23 LEU C C 13 179.8 0.2 . 1 . . . . 23 LEU C . 15462 1 266 . 1 1 23 23 LEU CA C 13 58.6 0.2 . 1 . . . . 23 LEU CA . 15462 1 267 . 1 1 23 23 LEU CB C 13 40.0 0.2 . 1 . . . . 23 LEU CB . 15462 1 268 . 1 1 23 23 LEU CD1 C 13 21.5 0.02 . 2 . . . . 23 LEU CD1 . 15462 1 269 . 1 1 23 23 LEU CD2 C 13 25.6 0.02 . 2 . . . . 23 LEU CD2 . 15462 1 270 . 1 1 23 23 LEU CG C 13 26.5 0.2 . 1 . . . . 23 LEU CG . 15462 1 271 . 1 1 23 23 LEU N N 15 119.2 0.2 . 1 . . . . 23 LEU N . 15462 1 272 . 1 1 24 24 GLU H H 1 8.39 0.02 . 1 . . . . 24 GLU H . 15462 1 273 . 1 1 24 24 GLU HA H 1 4.11 0.02 . 1 . . . . 24 GLU HA . 15462 1 274 . 1 1 24 24 GLU HB2 H 1 2.02 0.02 . 2 . . . . 24 GLU HB2 . 15462 1 275 . 1 1 24 24 GLU HB3 H 1 2.08 0.02 . 2 . . . . 24 GLU HB3 . 15462 1 276 . 1 1 24 24 GLU HG2 H 1 2.22 0.02 . 2 . . . . 24 GLU HG2 . 15462 1 277 . 1 1 24 24 GLU HG3 H 1 2.42 0.02 . 2 . . . . 24 GLU HG3 . 15462 1 278 . 1 1 24 24 GLU C C 13 180.5 0.2 . 1 . . . . 24 GLU C . 15462 1 279 . 1 1 24 24 GLU CA C 13 58.9 0.2 . 1 . . . . 24 GLU CA . 15462 1 280 . 1 1 24 24 GLU CB C 13 29.4 0.2 . 1 . . . . 24 GLU CB . 15462 1 281 . 1 1 24 24 GLU CG C 13 36.1 0.2 . 1 . . . . 24 GLU CG . 15462 1 282 . 1 1 24 24 GLU N N 15 118.4 0.2 . 1 . . . . 24 GLU N . 15462 1 283 . 1 1 25 25 LYS H H 1 8.45 0.02 . 1 . . . . 25 LYS H . 15462 1 284 . 1 1 25 25 LYS HA H 1 3.97 0.02 . 1 . . . . 25 LYS HA . 15462 1 285 . 1 1 25 25 LYS HB2 H 1 1.95 0.02 . 2 . . . . 25 LYS HB2 . 15462 1 286 . 1 1 25 25 LYS HB3 H 1 1.95 0.02 . 2 . . . . 25 LYS HB3 . 15462 1 287 . 1 1 25 25 LYS HD2 H 1 1.47 0.02 . 2 . . . . 25 LYS HD2 . 15462 1 288 . 1 1 25 25 LYS HD3 H 1 1.47 0.02 . 2 . . . . 25 LYS HD3 . 15462 1 289 . 1 1 25 25 LYS HE2 H 1 2.76 0.02 . 2 . . . . 25 LYS HE2 . 15462 1 290 . 1 1 25 25 LYS HE3 H 1 2.76 0.02 . 2 . . . . 25 LYS HE3 . 15462 1 291 . 1 1 25 25 LYS HG2 H 1 0.94 0.02 . 2 . . . . 25 LYS HG2 . 15462 1 292 . 1 1 25 25 LYS HG3 H 1 1.33 0.02 . 2 . . . . 25 LYS HG3 . 15462 1 293 . 1 1 25 25 LYS C C 13 178.4 0.2 . 1 . . . . 25 LYS C . 15462 1 294 . 1 1 25 25 LYS CA C 13 59.2 0.2 . 1 . . . . 25 LYS CA . 15462 1 295 . 1 1 25 25 LYS CB C 13 32.0 0.2 . 1 . . . . 25 LYS CB . 15462 1 296 . 1 1 25 25 LYS CD C 13 29.4 0.2 . 1 . . . . 25 LYS CD . 15462 1 297 . 1 1 25 25 LYS CE C 13 42.0 0.2 . 1 . . . . 25 LYS CE . 15462 1 298 . 1 1 25 25 LYS CG C 13 24.7 0.2 . 1 . . . . 25 LYS CG . 15462 1 299 . 1 1 25 25 LYS N N 15 123.2 0.2 . 1 . . . . 25 LYS N . 15462 1 300 . 1 1 26 26 HIS H H 1 7.44 0.02 . 1 . . . . 26 HIS H . 15462 1 301 . 1 1 26 26 HIS HA H 1 4.37 0.02 . 1 . . . . 26 HIS HA . 15462 1 302 . 1 1 26 26 HIS HB2 H 1 2.72 0.02 . 2 . . . . 26 HIS HB2 . 15462 1 303 . 1 1 26 26 HIS HB3 H 1 3.34 0.02 . 2 . . . . 26 HIS HB3 . 15462 1 304 . 1 1 26 26 HIS HD2 H 1 7.66 0.02 . 1 . . . . 26 HIS HD2 . 15462 1 305 . 1 1 26 26 HIS HE1 H 1 8.14 0.02 . 1 . . . . 26 HIS HE1 . 15462 1 306 . 1 1 26 26 HIS C C 13 173.2 0.2 . 1 . . . . 26 HIS C . 15462 1 307 . 1 1 26 26 HIS CA C 13 56.6 0.2 . 1 . . . . 26 HIS CA . 15462 1 308 . 1 1 26 26 HIS CB C 13 30.2 0.2 . 1 . . . . 26 HIS CB . 15462 1 309 . 1 1 26 26 HIS CD2 C 13 120.0 0.2 . 1 . . . . 26 HIS CD2 . 15462 1 310 . 1 1 26 26 HIS CE1 C 13 137.8 0.2 . 1 . . . . 26 HIS CE1 . 15462 1 311 . 1 1 26 26 HIS N N 15 113.4 0.2 . 1 . . . . 26 HIS N . 15462 1 312 . 1 1 27 27 LYS H H 1 8.10 0.02 . 1 . . . . 27 LYS H . 15462 1 313 . 1 1 27 27 LYS HA H 1 3.92 0.02 . 1 . . . . 27 LYS HA . 15462 1 314 . 1 1 27 27 LYS HB2 H 1 1.90 0.02 . 2 . . . . 27 LYS HB2 . 15462 1 315 . 1 1 27 27 LYS HB3 H 1 1.90 0.02 . 2 . . . . 27 LYS HB3 . 15462 1 316 . 1 1 27 27 LYS HD2 H 1 1.65 0.02 . 2 . . . . 27 LYS HD2 . 15462 1 317 . 1 1 27 27 LYS HD3 H 1 1.77 0.02 . 2 . . . . 27 LYS HD3 . 15462 1 318 . 1 1 27 27 LYS HE2 H 1 3.01 0.02 . 2 . . . . 27 LYS HE2 . 15462 1 319 . 1 1 27 27 LYS HE3 H 1 3.01 0.02 . 2 . . . . 27 LYS HE3 . 15462 1 320 . 1 1 27 27 LYS HG2 H 1 1.39 0.02 . 2 . . . . 27 LYS HG2 . 15462 1 321 . 1 1 27 27 LYS HG3 H 1 1.39 0.02 . 2 . . . . 27 LYS HG3 . 15462 1 322 . 1 1 27 27 LYS C C 13 176.8 0.2 . 1 . . . . 27 LYS C . 15462 1 323 . 1 1 27 27 LYS CA C 13 56.2 0.2 . 1 . . . . 27 LYS CA . 15462 1 324 . 1 1 27 27 LYS CB C 13 29.4 0.2 . 1 . . . . 27 LYS CB . 15462 1 325 . 1 1 27 27 LYS CD C 13 29.1 0.2 . 1 . . . . 27 LYS CD . 15462 1 326 . 1 1 27 27 LYS CE C 13 42.4 0.2 . 1 . . . . 27 LYS CE . 15462 1 327 . 1 1 27 27 LYS CG C 13 24.8 0.2 . 1 . . . . 27 LYS CG . 15462 1 328 . 1 1 27 27 LYS N N 15 120.7 0.2 . 1 . . . . 27 LYS N . 15462 1 329 . 1 1 28 28 ALA H H 1 7.87 0.02 . 1 . . . . 28 ALA H . 15462 1 330 . 1 1 28 28 ALA HA H 1 4.42 0.02 . 1 . . . . 28 ALA HA . 15462 1 331 . 1 1 28 28 ALA HB1 H 1 1.18 0.02 . 1 . . . . 28 ALA HB . 15462 1 332 . 1 1 28 28 ALA HB2 H 1 1.18 0.02 . 1 . . . . 28 ALA HB . 15462 1 333 . 1 1 28 28 ALA HB3 H 1 1.18 0.02 . 1 . . . . 28 ALA HB . 15462 1 334 . 1 1 28 28 ALA CA C 13 50.9 0.2 . 1 . . . . 28 ALA CA . 15462 1 335 . 1 1 28 28 ALA CB C 13 19.5 0.2 . 1 . . . . 28 ALA CB . 15462 1 336 . 1 1 28 28 ALA N N 15 121.5 0.2 . 1 . . . . 28 ALA N . 15462 1 337 . 1 1 29 29 PRO HA H 1 4.71 0.02 . 1 . . . . 29 PRO HA . 15462 1 338 . 1 1 29 29 PRO HB2 H 1 2.18 0.02 . 2 . . . . 29 PRO HB2 . 15462 1 339 . 1 1 29 29 PRO HB3 H 1 2.57 0.02 . 2 . . . . 29 PRO HB3 . 15462 1 340 . 1 1 29 29 PRO HD2 H 1 3.46 0.02 . 2 . . . . 29 PRO HD2 . 15462 1 341 . 1 1 29 29 PRO HD3 H 1 4.29 0.02 . 2 . . . . 29 PRO HD3 . 15462 1 342 . 1 1 29 29 PRO HG2 H 1 2.18 0.02 . 2 . . . . 29 PRO HG2 . 15462 1 343 . 1 1 29 29 PRO HG3 H 1 2.18 0.02 . 2 . . . . 29 PRO HG3 . 15462 1 344 . 1 1 29 29 PRO C C 13 177.9 0.2 . 1 . . . . 29 PRO C . 15462 1 345 . 1 1 29 29 PRO CA C 13 61.8 0.2 . 1 . . . . 29 PRO CA . 15462 1 346 . 1 1 29 29 PRO CB C 13 32.7 0.2 . 1 . . . . 29 PRO CB . 15462 1 347 . 1 1 29 29 PRO CD C 13 51.2 0.2 . 1 . . . . 29 PRO CD . 15462 1 348 . 1 1 29 29 PRO CG C 13 28.2 0.2 . 1 . . . . 29 PRO CG . 15462 1 349 . 1 1 30 30 VAL H H 1 8.91 0.02 . 1 . . . . 30 VAL H . 15462 1 350 . 1 1 30 30 VAL HA H 1 3.70 0.02 . 1 . . . . 30 VAL HA . 15462 1 351 . 1 1 30 30 VAL HB H 1 2.10 0.02 . 1 . . . . 30 VAL HB . 15462 1 352 . 1 1 30 30 VAL HG11 H 1 0.90 0.02 . 2 . . . . 30 VAL HG1 . 15462 1 353 . 1 1 30 30 VAL HG12 H 1 0.90 0.02 . 2 . . . . 30 VAL HG1 . 15462 1 354 . 1 1 30 30 VAL HG13 H 1 0.90 0.02 . 2 . . . . 30 VAL HG1 . 15462 1 355 . 1 1 30 30 VAL HG21 H 1 1.05 0.02 . 2 . . . . 30 VAL HG2 . 15462 1 356 . 1 1 30 30 VAL HG22 H 1 1.05 0.02 . 2 . . . . 30 VAL HG2 . 15462 1 357 . 1 1 30 30 VAL HG23 H 1 1.05 0.02 . 2 . . . . 30 VAL HG2 . 15462 1 358 . 1 1 30 30 VAL C C 13 176.4 0.2 . 1 . . . . 30 VAL C . 15462 1 359 . 1 1 30 30 VAL CA C 13 66.4 0.2 . 1 . . . . 30 VAL CA . 15462 1 360 . 1 1 30 30 VAL CB C 13 31.5 0.2 . 1 . . . . 30 VAL CB . 15462 1 361 . 1 1 30 30 VAL CG1 C 13 20.6 0.02 . 2 . . . . 30 VAL CG1 . 15462 1 362 . 1 1 30 30 VAL CG2 C 13 23.2 0.02 . 2 . . . . 30 VAL CG2 . 15462 1 363 . 1 1 30 30 VAL N N 15 123.5 0.2 . 1 . . . . 30 VAL N . 15462 1 364 . 1 1 31 31 ASP H H 1 8.66 0.02 . 1 . . . . 31 ASP H . 15462 1 365 . 1 1 31 31 ASP HA H 1 4.24 0.02 . 1 . . . . 31 ASP HA . 15462 1 366 . 1 1 31 31 ASP HB2 H 1 2.80 0.02 . 2 . . . . 31 ASP HB2 . 15462 1 367 . 1 1 31 31 ASP HB3 H 1 2.80 0.02 . 2 . . . . 31 ASP HB3 . 15462 1 368 . 1 1 31 31 ASP C C 13 178.7 0.2 . 1 . . . . 31 ASP C . 15462 1 369 . 1 1 31 31 ASP CA C 13 56.9 0.2 . 1 . . . . 31 ASP CA . 15462 1 370 . 1 1 31 31 ASP CB C 13 38.7 0.2 . 1 . . . . 31 ASP CB . 15462 1 371 . 1 1 31 31 ASP N N 15 117.6 0.2 . 1 . . . . 31 ASP N . 15462 1 372 . 1 1 32 32 LEU H H 1 7.31 0.02 . 1 . . . . 32 LEU H . 15462 1 373 . 1 1 32 32 LEU HA H 1 3.83 0.02 . 1 . . . . 32 LEU HA . 15462 1 374 . 1 1 32 32 LEU HB2 H 1 0.61 0.02 . 2 . . . . 32 LEU HB2 . 15462 1 375 . 1 1 32 32 LEU HB3 H 1 1.48 0.02 . 2 . . . . 32 LEU HB3 . 15462 1 376 . 1 1 32 32 LEU HD11 H 1 0.45 0.02 . 2 . . . . 32 LEU HD1 . 15462 1 377 . 1 1 32 32 LEU HD12 H 1 0.45 0.02 . 2 . . . . 32 LEU HD1 . 15462 1 378 . 1 1 32 32 LEU HD13 H 1 0.45 0.02 . 2 . . . . 32 LEU HD1 . 15462 1 379 . 1 1 32 32 LEU HD21 H 1 0.56 0.02 . 2 . . . . 32 LEU HD2 . 15462 1 380 . 1 1 32 32 LEU HD22 H 1 0.56 0.02 . 2 . . . . 32 LEU HD2 . 15462 1 381 . 1 1 32 32 LEU HD23 H 1 0.56 0.02 . 2 . . . . 32 LEU HD2 . 15462 1 382 . 1 1 32 32 LEU HG H 1 1.17 0.02 . 1 . . . . 32 LEU HG . 15462 1 383 . 1 1 32 32 LEU C C 13 177.7 0.2 . 1 . . . . 32 LEU C . 15462 1 384 . 1 1 32 32 LEU CA C 13 57.0 0.2 . 1 . . . . 32 LEU CA . 15462 1 385 . 1 1 32 32 LEU CB C 13 40.6 0.2 . 1 . . . . 32 LEU CB . 15462 1 386 . 1 1 32 32 LEU CD1 C 13 22.5 0.02 . 2 . . . . 32 LEU CD1 . 15462 1 387 . 1 1 32 32 LEU CD2 C 13 26.1 0.02 . 2 . . . . 32 LEU CD2 . 15462 1 388 . 1 1 32 32 LEU CG C 13 26.6 0.2 . 1 . . . . 32 LEU CG . 15462 1 389 . 1 1 32 32 LEU N N 15 122.7 0.2 . 1 . . . . 32 LEU N . 15462 1 390 . 1 1 33 33 SER H H 1 8.35 0.02 . 1 . . . . 33 SER H . 15462 1 391 . 1 1 33 33 SER HA H 1 3.78 0.02 . 1 . . . . 33 SER HA . 15462 1 392 . 1 1 33 33 SER HB2 H 1 3.78 0.02 . 2 . . . . 33 SER HB2 . 15462 1 393 . 1 1 33 33 SER HB3 H 1 3.78 0.02 . 2 . . . . 33 SER HB3 . 15462 1 394 . 1 1 33 33 SER C C 13 175.7 0.2 . 1 . . . . 33 SER C . 15462 1 395 . 1 1 33 33 SER CA C 13 63.0 0.2 . 1 . . . . 33 SER CA . 15462 1 396 . 1 1 33 33 SER CB C 13 62.4 0.2 . 1 . . . . 33 SER CB . 15462 1 397 . 1 1 33 33 SER N N 15 115.8 0.2 . 1 . . . . 33 SER N . 15462 1 398 . 1 1 34 34 LEU H H 1 8.20 0.02 . 1 . . . . 34 LEU H . 15462 1 399 . 1 1 34 34 LEU HA H 1 4.07 0.02 . 1 . . . . 34 LEU HA . 15462 1 400 . 1 1 34 34 LEU HB2 H 1 1.65 0.02 . 2 . . . . 34 LEU HB2 . 15462 1 401 . 1 1 34 34 LEU HB3 H 1 2.06 0.02 . 2 . . . . 34 LEU HB3 . 15462 1 402 . 1 1 34 34 LEU HD11 H 1 0.82 0.02 . 2 . . . . 34 LEU HD1 . 15462 1 403 . 1 1 34 34 LEU HD12 H 1 0.82 0.02 . 2 . . . . 34 LEU HD1 . 15462 1 404 . 1 1 34 34 LEU HD13 H 1 0.82 0.02 . 2 . . . . 34 LEU HD1 . 15462 1 405 . 1 1 34 34 LEU HD21 H 1 0.82 0.02 . 2 . . . . 34 LEU HD2 . 15462 1 406 . 1 1 34 34 LEU HD22 H 1 0.82 0.02 . 2 . . . . 34 LEU HD2 . 15462 1 407 . 1 1 34 34 LEU HD23 H 1 0.82 0.02 . 2 . . . . 34 LEU HD2 . 15462 1 408 . 1 1 34 34 LEU HG H 1 1.82 0.02 . 1 . . . . 34 LEU HG . 15462 1 409 . 1 1 34 34 LEU C C 13 179.9 0.2 . 1 . . . . 34 LEU C . 15462 1 410 . 1 1 34 34 LEU CA C 13 58.6 0.2 . 1 . . . . 34 LEU CA . 15462 1 411 . 1 1 34 34 LEU CB C 13 41.7 0.2 . 1 . . . . 34 LEU CB . 15462 1 412 . 1 1 34 34 LEU CD1 C 13 23.4 0.02 . 2 . . . . 34 LEU CD1 . 15462 1 413 . 1 1 34 34 LEU CD2 C 13 26.5 0.02 . 2 . . . . 34 LEU CD2 . 15462 1 414 . 1 1 34 34 LEU CG C 13 26.5 0.2 . 1 . . . . 34 LEU CG . 15462 1 415 . 1 1 34 34 LEU N N 15 119.9 0.2 . 1 . . . . 34 LEU N . 15462 1 416 . 1 1 35 35 ILE H H 1 7.90 0.02 . 1 . . . . 35 ILE H . 15462 1 417 . 1 1 35 35 ILE HA H 1 3.71 0.02 . 1 . . . . 35 ILE HA . 15462 1 418 . 1 1 35 35 ILE HB H 1 1.89 0.02 . 1 . . . . 35 ILE HB . 15462 1 419 . 1 1 35 35 ILE HD11 H 1 0.89 0.02 . 1 . . . . 35 ILE HD1 . 15462 1 420 . 1 1 35 35 ILE HD12 H 1 0.89 0.02 . 1 . . . . 35 ILE HD1 . 15462 1 421 . 1 1 35 35 ILE HD13 H 1 0.89 0.02 . 1 . . . . 35 ILE HD1 . 15462 1 422 . 1 1 35 35 ILE HG12 H 1 1.08 0.02 . 2 . . . . 35 ILE HG12 . 15462 1 423 . 1 1 35 35 ILE HG13 H 1 1.83 0.02 . 2 . . . . 35 ILE HG13 . 15462 1 424 . 1 1 35 35 ILE HG21 H 1 0.85 0.02 . 1 . . . . 35 ILE HG2 . 15462 1 425 . 1 1 35 35 ILE HG22 H 1 0.85 0.02 . 1 . . . . 35 ILE HG2 . 15462 1 426 . 1 1 35 35 ILE HG23 H 1 0.85 0.02 . 1 . . . . 35 ILE HG2 . 15462 1 427 . 1 1 35 35 ILE C C 13 178.6 0.2 . 1 . . . . 35 ILE C . 15462 1 428 . 1 1 35 35 ILE CA C 13 65.1 0.2 . 1 . . . . 35 ILE CA . 15462 1 429 . 1 1 35 35 ILE CB C 13 37.7 0.2 . 1 . . . . 35 ILE CB . 15462 1 430 . 1 1 35 35 ILE CD1 C 13 13.4 0.2 . 1 . . . . 35 ILE CD1 . 15462 1 431 . 1 1 35 35 ILE CG1 C 13 29.2 0.2 . 1 . . . . 35 ILE CG1 . 15462 1 432 . 1 1 35 35 ILE CG2 C 13 17.7 0.2 . 1 . . . . 35 ILE CG2 . 15462 1 433 . 1 1 35 35 ILE N N 15 122.1 0.2 . 1 . . . . 35 ILE N . 15462 1 434 . 1 1 36 36 ALA H H 1 8.49 0.02 . 1 . . . . 36 ALA H . 15462 1 435 . 1 1 36 36 ALA HA H 1 3.73 0.02 . 1 . . . . 36 ALA HA . 15462 1 436 . 1 1 36 36 ALA HB1 H 1 1.31 0.02 . 1 . . . . 36 ALA HB . 15462 1 437 . 1 1 36 36 ALA HB2 H 1 1.31 0.02 . 1 . . . . 36 ALA HB . 15462 1 438 . 1 1 36 36 ALA HB3 H 1 1.31 0.02 . 1 . . . . 36 ALA HB . 15462 1 439 . 1 1 36 36 ALA C C 13 179.2 0.2 . 1 . . . . 36 ALA C . 15462 1 440 . 1 1 36 36 ALA CA C 13 55.9 0.2 . 1 . . . . 36 ALA CA . 15462 1 441 . 1 1 36 36 ALA CB C 13 18.0 0.2 . 1 . . . . 36 ALA CB . 15462 1 442 . 1 1 36 36 ALA N N 15 122.7 0.2 . 1 . . . . 36 ALA N . 15462 1 443 . 1 1 37 37 LEU H H 1 8.55 0.02 . 1 . . . . 37 LEU H . 15462 1 444 . 1 1 37 37 LEU HA H 1 4.00 0.02 . 1 . . . . 37 LEU HA . 15462 1 445 . 1 1 37 37 LEU HB2 H 1 1.49 0.02 . 2 . . . . 37 LEU HB2 . 15462 1 446 . 1 1 37 37 LEU HB3 H 1 1.49 0.02 . 2 . . . . 37 LEU HB3 . 15462 1 447 . 1 1 37 37 LEU HD11 H 1 0.97 0.02 . 2 . . . . 37 LEU HD1 . 15462 1 448 . 1 1 37 37 LEU HD12 H 1 0.97 0.02 . 2 . . . . 37 LEU HD1 . 15462 1 449 . 1 1 37 37 LEU HD13 H 1 0.97 0.02 . 2 . . . . 37 LEU HD1 . 15462 1 450 . 1 1 37 37 LEU HD21 H 1 0.97 0.02 . 2 . . . . 37 LEU HD2 . 15462 1 451 . 1 1 37 37 LEU HD22 H 1 0.97 0.02 . 2 . . . . 37 LEU HD2 . 15462 1 452 . 1 1 37 37 LEU HD23 H 1 0.97 0.02 . 2 . . . . 37 LEU HD2 . 15462 1 453 . 1 1 37 37 LEU HG H 1 1.30 0.02 . 1 . . . . 37 LEU HG . 15462 1 454 . 1 1 37 37 LEU C C 13 179.2 0.2 . 1 . . . . 37 LEU C . 15462 1 455 . 1 1 37 37 LEU CA C 13 58.2 0.2 . 1 . . . . 37 LEU CA . 15462 1 456 . 1 1 37 37 LEU CB C 13 42.2 0.2 . 1 . . . . 37 LEU CB . 15462 1 457 . 1 1 37 37 LEU CD1 C 13 24.0 0.02 . 2 . . . . 37 LEU CD1 . 15462 1 458 . 1 1 37 37 LEU CD2 C 13 26.7 0.02 . 2 . . . . 37 LEU CD2 . 15462 1 459 . 1 1 37 37 LEU CG C 13 26.7 0.2 . 1 . . . . 37 LEU CG . 15462 1 460 . 1 1 37 37 LEU N N 15 116.8 0.2 . 1 . . . . 37 LEU N . 15462 1 461 . 1 1 38 38 GLY H H 1 8.47 0.02 . 1 . . . . 38 GLY H . 15462 1 462 . 1 1 38 38 GLY HA2 H 1 3.34 0.02 . 2 . . . . 38 GLY HA2 . 15462 1 463 . 1 1 38 38 GLY HA3 H 1 3.45 0.02 . 2 . . . . 38 GLY HA3 . 15462 1 464 . 1 1 38 38 GLY C C 13 176.1 0.2 . 1 . . . . 38 GLY C . 15462 1 465 . 1 1 38 38 GLY CA C 13 47.5 0.2 . 1 . . . . 38 GLY CA . 15462 1 466 . 1 1 38 38 GLY N N 15 107.1 0.2 . 1 . . . . 38 GLY N . 15462 1 467 . 1 1 39 39 ASN H H 1 8.59 0.02 . 1 . . . . 39 ASN H . 15462 1 468 . 1 1 39 39 ASN HA H 1 4.26 0.02 . 1 . . . . 39 ASN HA . 15462 1 469 . 1 1 39 39 ASN HB2 H 1 2.71 0.02 . 2 . . . . 39 ASN HB2 . 15462 1 470 . 1 1 39 39 ASN HB3 H 1 2.82 0.02 . 2 . . . . 39 ASN HB3 . 15462 1 471 . 1 1 39 39 ASN HD21 H 1 6.91 0.02 . 2 . . . . 39 ASN HD21 . 15462 1 472 . 1 1 39 39 ASN HD22 H 1 7.25 0.02 . 2 . . . . 39 ASN HD22 . 15462 1 473 . 1 1 39 39 ASN C C 13 178.1 0.2 . 1 . . . . 39 ASN C . 15462 1 474 . 1 1 39 39 ASN CA C 13 55.9 0.2 . 1 . . . . 39 ASN CA . 15462 1 475 . 1 1 39 39 ASN CB C 13 37.9 0.2 . 1 . . . . 39 ASN CB . 15462 1 476 . 1 1 39 39 ASN N N 15 123.6 0.2 . 1 . . . . 39 ASN N . 15462 1 477 . 1 1 39 39 ASN ND2 N 15 109.8 0.2 . 1 . . . . 39 ASN ND2 . 15462 1 478 . 1 1 40 40 MET H H 1 8.39 0.02 . 1 . . . . 40 MET H . 15462 1 479 . 1 1 40 40 MET HA H 1 4.16 0.02 . 1 . . . . 40 MET HA . 15462 1 480 . 1 1 40 40 MET HB2 H 1 2.07 0.02 . 2 . . . . 40 MET HB2 . 15462 1 481 . 1 1 40 40 MET HB3 H 1 2.27 0.02 . 2 . . . . 40 MET HB3 . 15462 1 482 . 1 1 40 40 MET HE1 H 1 1.94 0.02 . 1 . . . . 40 MET HE . 15462 1 483 . 1 1 40 40 MET HE2 H 1 1.94 0.02 . 1 . . . . 40 MET HE . 15462 1 484 . 1 1 40 40 MET HE3 H 1 1.94 0.02 . 1 . . . . 40 MET HE . 15462 1 485 . 1 1 40 40 MET HG2 H 1 2.60 0.02 . 2 . . . . 40 MET HG2 . 15462 1 486 . 1 1 40 40 MET HG3 H 1 2.60 0.02 . 2 . . . . 40 MET HG3 . 15462 1 487 . 1 1 40 40 MET C C 13 178.2 0.2 . 1 . . . . 40 MET C . 15462 1 488 . 1 1 40 40 MET CA C 13 57.9 0.2 . 1 . . . . 40 MET CA . 15462 1 489 . 1 1 40 40 MET CB C 13 33.2 0.2 . 1 . . . . 40 MET CB . 15462 1 490 . 1 1 40 40 MET CE C 13 17.6 0.2 . 1 . . . . 40 MET CE . 15462 1 491 . 1 1 40 40 MET CG C 13 32.8 0.2 . 1 . . . . 40 MET CG . 15462 1 492 . 1 1 40 40 MET N N 15 119.4 0.2 . 1 . . . . 40 MET N . 15462 1 493 . 1 1 41 41 ALA H H 1 8.44 0.02 . 1 . . . . 41 ALA H . 15462 1 494 . 1 1 41 41 ALA HA H 1 3.72 0.02 . 1 . . . . 41 ALA HA . 15462 1 495 . 1 1 41 41 ALA HB1 H 1 1.07 0.02 . 1 . . . . 41 ALA HB . 15462 1 496 . 1 1 41 41 ALA HB2 H 1 1.07 0.02 . 1 . . . . 41 ALA HB . 15462 1 497 . 1 1 41 41 ALA HB3 H 1 1.07 0.02 . 1 . . . . 41 ALA HB . 15462 1 498 . 1 1 41 41 ALA C C 13 178.5 0.2 . 1 . . . . 41 ALA C . 15462 1 499 . 1 1 41 41 ALA CA C 13 55.4 0.2 . 1 . . . . 41 ALA CA . 15462 1 500 . 1 1 41 41 ALA CB C 13 17.7 0.2 . 1 . . . . 41 ALA CB . 15462 1 501 . 1 1 41 41 ALA N N 15 121.1 0.2 . 1 . . . . 41 ALA N . 15462 1 502 . 1 1 42 42 SER H H 1 8.43 0.02 . 1 . . . . 42 SER H . 15462 1 503 . 1 1 42 42 SER HA H 1 3.72 0.02 . 1 . . . . 42 SER HA . 15462 1 504 . 1 1 42 42 SER HB2 H 1 3.76 0.02 . 2 . . . . 42 SER HB2 . 15462 1 505 . 1 1 42 42 SER HB3 H 1 3.76 0.02 . 2 . . . . 42 SER HB3 . 15462 1 506 . 1 1 42 42 SER C C 13 176.9 0.2 . 1 . . . . 42 SER C . 15462 1 507 . 1 1 42 42 SER CA C 13 62.3 0.2 . 1 . . . . 42 SER CA . 15462 1 508 . 1 1 42 42 SER CB C 13 62.3 0.2 . 1 . . . . 42 SER CB . 15462 1 509 . 1 1 42 42 SER N N 15 112.7 0.2 . 1 . . . . 42 SER N . 15462 1 510 . 1 1 43 43 ASN H H 1 8.15 0.02 . 1 . . . . 43 ASN H . 15462 1 511 . 1 1 43 43 ASN HA H 1 4.26 0.02 . 1 . . . . 43 ASN HA . 15462 1 512 . 1 1 43 43 ASN HB2 H 1 2.87 0.02 . 2 . . . . 43 ASN HB2 . 15462 1 513 . 1 1 43 43 ASN HB3 H 1 2.91 0.02 . 2 . . . . 43 ASN HB3 . 15462 1 514 . 1 1 43 43 ASN HD21 H 1 6.88 0.02 . 2 . . . . 43 ASN HD21 . 15462 1 515 . 1 1 43 43 ASN HD22 H 1 7.46 0.02 . 2 . . . . 43 ASN HD22 . 15462 1 516 . 1 1 43 43 ASN C C 13 178.2 0.2 . 1 . . . . 43 ASN C . 15462 1 517 . 1 1 43 43 ASN CA C 13 56.6 0.2 . 1 . . . . 43 ASN CA . 15462 1 518 . 1 1 43 43 ASN CB C 13 38.3 0.2 . 1 . . . . 43 ASN CB . 15462 1 519 . 1 1 43 43 ASN N N 15 121.6 0.2 . 1 . . . . 43 ASN N . 15462 1 520 . 1 1 43 43 ASN ND2 N 15 111.3 0.2 . 1 . . . . 43 ASN ND2 . 15462 1 521 . 1 1 44 44 LEU H H 1 8.12 0.02 . 1 . . . . 44 LEU H . 15462 1 522 . 1 1 44 44 LEU HA H 1 3.99 0.02 . 1 . . . . 44 LEU HA . 15462 1 523 . 1 1 44 44 LEU HB2 H 1 1.22 0.02 . 2 . . . . 44 LEU HB2 . 15462 1 524 . 1 1 44 44 LEU HB3 H 1 1.88 0.02 . 2 . . . . 44 LEU HB3 . 15462 1 525 . 1 1 44 44 LEU HD11 H 1 0.79 0.02 . 2 . . . . 44 LEU HD1 . 15462 1 526 . 1 1 44 44 LEU HD12 H 1 0.79 0.02 . 2 . . . . 44 LEU HD1 . 15462 1 527 . 1 1 44 44 LEU HD13 H 1 0.79 0.02 . 2 . . . . 44 LEU HD1 . 15462 1 528 . 1 1 44 44 LEU HD21 H 1 0.84 0.02 . 2 . . . . 44 LEU HD2 . 15462 1 529 . 1 1 44 44 LEU HD22 H 1 0.84 0.02 . 2 . . . . 44 LEU HD2 . 15462 1 530 . 1 1 44 44 LEU HD23 H 1 0.84 0.02 . 2 . . . . 44 LEU HD2 . 15462 1 531 . 1 1 44 44 LEU HG H 1 1.81 0.02 . 1 . . . . 44 LEU HG . 15462 1 532 . 1 1 44 44 LEU C C 13 179.5 0.2 . 1 . . . . 44 LEU C . 15462 1 533 . 1 1 44 44 LEU CA C 13 58.7 0.2 . 1 . . . . 44 LEU CA . 15462 1 534 . 1 1 44 44 LEU CB C 13 42.1 0.2 . 1 . . . . 44 LEU CB . 15462 1 535 . 1 1 44 44 LEU CD1 C 13 23.1 0.02 . 2 . . . . 44 LEU CD1 . 15462 1 536 . 1 1 44 44 LEU CD2 C 13 26.3 0.02 . 2 . . . . 44 LEU CD2 . 15462 1 537 . 1 1 44 44 LEU CG C 13 27.2 0.2 . 1 . . . . 44 LEU CG . 15462 1 538 . 1 1 44 44 LEU N N 15 121.3 0.2 . 1 . . . . 44 LEU N . 15462 1 539 . 1 1 45 45 LEU H H 1 8.21 0.02 . 1 . . . . 45 LEU H . 15462 1 540 . 1 1 45 45 LEU HA H 1 3.90 0.02 . 1 . . . . 45 LEU HA . 15462 1 541 . 1 1 45 45 LEU HB2 H 1 1.28 0.02 . 2 . . . . 45 LEU HB2 . 15462 1 542 . 1 1 45 45 LEU HB3 H 1 1.84 0.02 . 2 . . . . 45 LEU HB3 . 15462 1 543 . 1 1 45 45 LEU HD11 H 1 0.60 0.02 . 2 . . . . 45 LEU HD1 . 15462 1 544 . 1 1 45 45 LEU HD12 H 1 0.60 0.02 . 2 . . . . 45 LEU HD1 . 15462 1 545 . 1 1 45 45 LEU HD13 H 1 0.60 0.02 . 2 . . . . 45 LEU HD1 . 15462 1 546 . 1 1 45 45 LEU HD21 H 1 0.60 0.02 . 2 . . . . 45 LEU HD2 . 15462 1 547 . 1 1 45 45 LEU HD22 H 1 0.60 0.02 . 2 . . . . 45 LEU HD2 . 15462 1 548 . 1 1 45 45 LEU HD23 H 1 0.60 0.02 . 2 . . . . 45 LEU HD2 . 15462 1 549 . 1 1 45 45 LEU HG H 1 1.67 0.02 . 1 . . . . 45 LEU HG . 15462 1 550 . 1 1 45 45 LEU C C 13 176.6 0.2 . 1 . . . . 45 LEU C . 15462 1 551 . 1 1 45 45 LEU CA C 13 57.5 0.2 . 1 . . . . 45 LEU CA . 15462 1 552 . 1 1 45 45 LEU CB C 13 42.5 0.2 . 1 . . . . 45 LEU CB . 15462 1 553 . 1 1 45 45 LEU CD1 C 13 24.8 0.02 . 2 . . . . 45 LEU CD1 . 15462 1 554 . 1 1 45 45 LEU CD2 C 13 25.9 0.02 . 2 . . . . 45 LEU CD2 . 15462 1 555 . 1 1 45 45 LEU CG C 13 27.4 0.2 . 1 . . . . 45 LEU CG . 15462 1 556 . 1 1 45 45 LEU N N 15 117.0 0.2 . 1 . . . . 45 LEU N . 15462 1 557 . 1 1 46 46 THR H H 1 7.77 0.02 . 1 . . . . 46 THR H . 15462 1 558 . 1 1 46 46 THR HA H 1 4.38 0.02 . 1 . . . . 46 THR HA . 15462 1 559 . 1 1 46 46 THR HB H 1 4.34 0.02 . 1 . . . . 46 THR HB . 15462 1 560 . 1 1 46 46 THR HG21 H 1 1.24 0.02 . 1 . . . . 46 THR HG2 . 15462 1 561 . 1 1 46 46 THR HG22 H 1 1.24 0.02 . 1 . . . . 46 THR HG2 . 15462 1 562 . 1 1 46 46 THR HG23 H 1 1.24 0.02 . 1 . . . . 46 THR HG2 . 15462 1 563 . 1 1 46 46 THR C C 13 175.7 0.2 . 1 . . . . 46 THR C . 15462 1 564 . 1 1 46 46 THR CA C 13 63.6 0.2 . 1 . . . . 46 THR CA . 15462 1 565 . 1 1 46 46 THR CB C 13 69.9 0.2 . 1 . . . . 46 THR CB . 15462 1 566 . 1 1 46 46 THR CG2 C 13 22.6 0.2 . 1 . . . . 46 THR CG2 . 15462 1 567 . 1 1 46 46 THR N N 15 104.9 0.2 . 1 . . . . 46 THR N . 15462 1 568 . 1 1 47 47 THR H H 1 7.76 0.02 . 1 . . . . 47 THR H . 15462 1 569 . 1 1 47 47 THR HA H 1 4.60 0.02 . 1 . . . . 47 THR HA . 15462 1 570 . 1 1 47 47 THR HB H 1 4.18 0.02 . 1 . . . . 47 THR HB . 15462 1 571 . 1 1 47 47 THR HG21 H 1 1.22 0.02 . 1 . . . . 47 THR HG2 . 15462 1 572 . 1 1 47 47 THR HG22 H 1 1.22 0.02 . 1 . . . . 47 THR HG2 . 15462 1 573 . 1 1 47 47 THR HG23 H 1 1.22 0.02 . 1 . . . . 47 THR HG2 . 15462 1 574 . 1 1 47 47 THR C C 13 176.4 0.2 . 1 . . . . 47 THR C . 15462 1 575 . 1 1 47 47 THR CA C 13 63.0 0.2 . 1 . . . . 47 THR CA . 15462 1 576 . 1 1 47 47 THR CB C 13 71.5 0.2 . 1 . . . . 47 THR CB . 15462 1 577 . 1 1 47 47 THR CG2 C 13 21.1 0.2 . 1 . . . . 47 THR CG2 . 15462 1 578 . 1 1 47 47 THR N N 15 110.4 0.2 . 1 . . . . 47 THR N . 15462 1 579 . 1 1 48 48 SER H H 1 8.08 0.02 . 1 . . . . 48 SER H . 15462 1 580 . 1 1 48 48 SER HA H 1 4.74 0.02 . 1 . . . . 48 SER HA . 15462 1 581 . 1 1 48 48 SER HB2 H 1 3.88 0.02 . 2 . . . . 48 SER HB2 . 15462 1 582 . 1 1 48 48 SER HB3 H 1 4.07 0.02 . 2 . . . . 48 SER HB3 . 15462 1 583 . 1 1 48 48 SER C C 13 173.3 0.2 . 1 . . . . 48 SER C . 15462 1 584 . 1 1 48 48 SER CA C 13 59.7 0.2 . 1 . . . . 48 SER CA . 15462 1 585 . 1 1 48 48 SER CB C 13 64.8 0.2 . 1 . . . . 48 SER CB . 15462 1 586 . 1 1 48 48 SER N N 15 115.8 0.2 . 1 . . . . 48 SER N . 15462 1 587 . 1 1 49 49 VAL H H 1 7.27 0.02 . 1 . . . . 49 VAL H . 15462 1 588 . 1 1 49 49 VAL HA H 1 4.54 0.02 . 1 . . . . 49 VAL HA . 15462 1 589 . 1 1 49 49 VAL HB H 1 2.09 0.02 . 1 . . . . 49 VAL HB . 15462 1 590 . 1 1 49 49 VAL HG11 H 1 0.86 0.02 . 2 . . . . 49 VAL HG1 . 15462 1 591 . 1 1 49 49 VAL HG12 H 1 0.86 0.02 . 2 . . . . 49 VAL HG1 . 15462 1 592 . 1 1 49 49 VAL HG13 H 1 0.86 0.02 . 2 . . . . 49 VAL HG1 . 15462 1 593 . 1 1 49 49 VAL HG21 H 1 0.95 0.02 . 2 . . . . 49 VAL HG2 . 15462 1 594 . 1 1 49 49 VAL HG22 H 1 0.95 0.02 . 2 . . . . 49 VAL HG2 . 15462 1 595 . 1 1 49 49 VAL HG23 H 1 0.95 0.02 . 2 . . . . 49 VAL HG2 . 15462 1 596 . 1 1 49 49 VAL CA C 13 58.8 0.2 . 1 . . . . 49 VAL CA . 15462 1 597 . 1 1 49 49 VAL CB C 13 33.2 0.2 . 1 . . . . 49 VAL CB . 15462 1 598 . 1 1 49 49 VAL CG1 C 13 21.4 0.02 . 2 . . . . 49 VAL CG1 . 15462 1 599 . 1 1 49 49 VAL CG2 C 13 21.4 0.02 . 2 . . . . 49 VAL CG2 . 15462 1 600 . 1 1 49 49 VAL N N 15 117.3 0.2 . 1 . . . . 49 VAL N . 15462 1 601 . 1 1 50 50 PRO HA H 1 4.44 0.02 . 1 . . . . 50 PRO HA . 15462 1 602 . 1 1 50 50 PRO HB2 H 1 1.74 0.02 . 2 . . . . 50 PRO HB2 . 15462 1 603 . 1 1 50 50 PRO HB3 H 1 2.49 0.02 . 2 . . . . 50 PRO HB3 . 15462 1 604 . 1 1 50 50 PRO HD2 H 1 3.51 0.02 . 2 . . . . 50 PRO HD2 . 15462 1 605 . 1 1 50 50 PRO HD3 H 1 3.92 0.02 . 2 . . . . 50 PRO HD3 . 15462 1 606 . 1 1 50 50 PRO HG2 H 1 2.04 0.02 . 2 . . . . 50 PRO HG2 . 15462 1 607 . 1 1 50 50 PRO HG3 H 1 2.04 0.02 . 2 . . . . 50 PRO HG3 . 15462 1 608 . 1 1 50 50 PRO C C 13 178.3 0.2 . 1 . . . . 50 PRO C . 15462 1 609 . 1 1 50 50 PRO CA C 13 63.3 0.2 . 1 . . . . 50 PRO CA . 15462 1 610 . 1 1 50 50 PRO CB C 13 32.5 0.2 . 1 . . . . 50 PRO CB . 15462 1 611 . 1 1 50 50 PRO CD C 13 51.2 0.2 . 1 . . . . 50 PRO CD . 15462 1 612 . 1 1 50 50 PRO CG C 13 28.0 0.2 . 1 . . . . 50 PRO CG . 15462 1 613 . 1 1 51 51 GLN H H 1 9.17 0.02 . 1 . . . . 51 GLN H . 15462 1 614 . 1 1 51 51 GLN HA H 1 4.12 0.02 . 1 . . . . 51 GLN HA . 15462 1 615 . 1 1 51 51 GLN HB2 H 1 2.14 0.02 . 2 . . . . 51 GLN HB2 . 15462 1 616 . 1 1 51 51 GLN HB3 H 1 2.14 0.02 . 2 . . . . 51 GLN HB3 . 15462 1 617 . 1 1 51 51 GLN HE21 H 1 6.84 0.02 . 2 . . . . 51 GLN HE21 . 15462 1 618 . 1 1 51 51 GLN HE22 H 1 7.56 0.02 . 2 . . . . 51 GLN HE22 . 15462 1 619 . 1 1 51 51 GLN HG2 H 1 2.38 0.02 . 2 . . . . 51 GLN HG2 . 15462 1 620 . 1 1 51 51 GLN HG3 H 1 2.38 0.02 . 2 . . . . 51 GLN HG3 . 15462 1 621 . 1 1 51 51 GLN C C 13 177.7 0.2 . 1 . . . . 51 GLN C . 15462 1 622 . 1 1 51 51 GLN CA C 13 59.8 0.2 . 1 . . . . 51 GLN CA . 15462 1 623 . 1 1 51 51 GLN CB C 13 28.5 0.2 . 1 . . . . 51 GLN CB . 15462 1 624 . 1 1 51 51 GLN CG C 13 33.9 0.2 . 1 . . . . 51 GLN CG . 15462 1 625 . 1 1 51 51 GLN N N 15 125.0 0.2 . 1 . . . . 51 GLN N . 15462 1 626 . 1 1 51 51 GLN NE2 N 15 111.9 0.2 . 1 . . . . 51 GLN NE2 . 15462 1 627 . 1 1 52 52 THR H H 1 7.81 0.02 . 1 . . . . 52 THR H . 15462 1 628 . 1 1 52 52 THR HA H 1 4.17 0.02 . 1 . . . . 52 THR HA . 15462 1 629 . 1 1 52 52 THR HB H 1 4.40 0.02 . 1 . . . . 52 THR HB . 15462 1 630 . 1 1 52 52 THR HG21 H 1 1.33 0.02 . 1 . . . . 52 THR HG2 . 15462 1 631 . 1 1 52 52 THR HG22 H 1 1.33 0.02 . 1 . . . . 52 THR HG2 . 15462 1 632 . 1 1 52 52 THR HG23 H 1 1.33 0.02 . 1 . . . . 52 THR HG2 . 15462 1 633 . 1 1 52 52 THR C C 13 175.4 0.2 . 1 . . . . 52 THR C . 15462 1 634 . 1 1 52 52 THR CA C 13 63.2 0.2 . 1 . . . . 52 THR CA . 15462 1 635 . 1 1 52 52 THR CB C 13 68.9 0.2 . 1 . . . . 52 THR CB . 15462 1 636 . 1 1 52 52 THR CG2 C 13 22.4 0.2 . 1 . . . . 52 THR CG2 . 15462 1 637 . 1 1 52 52 THR N N 15 106.6 0.2 . 1 . . . . 52 THR N . 15462 1 638 . 1 1 53 53 GLN H H 1 7.76 0.02 . 1 . . . . 53 GLN H . 15462 1 639 . 1 1 53 53 GLN HA H 1 4.72 0.02 . 1 . . . . 53 GLN HA . 15462 1 640 . 1 1 53 53 GLN HB2 H 1 1.75 0.02 . 2 . . . . 53 GLN HB2 . 15462 1 641 . 1 1 53 53 GLN HB3 H 1 1.75 0.02 . 2 . . . . 53 GLN HB3 . 15462 1 642 . 1 1 53 53 GLN HE21 H 1 6.84 0.02 . 2 . . . . 53 GLN HE21 . 15462 1 643 . 1 1 53 53 GLN HE22 H 1 7.42 0.02 . 2 . . . . 53 GLN HE22 . 15462 1 644 . 1 1 53 53 GLN HG2 H 1 2.36 0.02 . 2 . . . . 53 GLN HG2 . 15462 1 645 . 1 1 53 53 GLN HG3 H 1 2.36 0.02 . 2 . . . . 53 GLN HG3 . 15462 1 646 . 1 1 53 53 GLN C C 13 176.6 0.2 . 1 . . . . 53 GLN C . 15462 1 647 . 1 1 53 53 GLN CA C 13 55.5 0.2 . 1 . . . . 53 GLN CA . 15462 1 648 . 1 1 53 53 GLN CB C 13 31.3 0.2 . 1 . . . . 53 GLN CB . 15462 1 649 . 1 1 53 53 GLN CG C 13 33.8 0.2 . 1 . . . . 53 GLN CG . 15462 1 650 . 1 1 53 53 GLN N N 15 117.5 0.2 . 1 . . . . 53 GLN N . 15462 1 651 . 1 1 53 53 GLN NE2 N 15 111.0 0.2 . 1 . . . . 53 GLN NE2 . 15462 1 652 . 1 1 54 54 CYS H H 1 7.30 0.02 . 1 . . . . 54 CYS H . 15462 1 653 . 1 1 54 54 CYS HA H 1 3.99 0.02 . 1 . . . . 54 CYS HA . 15462 1 654 . 1 1 54 54 CYS HB2 H 1 2.93 0.02 . 2 . . . . 54 CYS HB2 . 15462 1 655 . 1 1 54 54 CYS HB3 H 1 2.93 0.02 . 2 . . . . 54 CYS HB3 . 15462 1 656 . 1 1 54 54 CYS C C 13 175.2 0.2 . 1 . . . . 54 CYS C . 15462 1 657 . 1 1 54 54 CYS CA C 13 62.6 0.2 . 1 . . . . 54 CYS CA . 15462 1 658 . 1 1 54 54 CYS CB C 13 27.5 0.2 . 1 . . . . 54 CYS CB . 15462 1 659 . 1 1 54 54 CYS N N 15 117.4 0.2 . 1 . . . . 54 CYS N . 15462 1 660 . 1 1 55 55 GLU H H 1 8.92 0.02 . 1 . . . . 55 GLU H . 15462 1 661 . 1 1 55 55 GLU HA H 1 3.91 0.02 . 1 . . . . 55 GLU HA . 15462 1 662 . 1 1 55 55 GLU HB2 H 1 1.99 0.02 . 2 . . . . 55 GLU HB2 . 15462 1 663 . 1 1 55 55 GLU HB3 H 1 2.06 0.02 . 2 . . . . 55 GLU HB3 . 15462 1 664 . 1 1 55 55 GLU HG2 H 1 2.14 0.02 . 2 . . . . 55 GLU HG2 . 15462 1 665 . 1 1 55 55 GLU HG3 H 1 2.29 0.02 . 2 . . . . 55 GLU HG3 . 15462 1 666 . 1 1 55 55 GLU C C 13 178.5 0.2 . 1 . . . . 55 GLU C . 15462 1 667 . 1 1 55 55 GLU CA C 13 60.8 0.2 . 1 . . . . 55 GLU CA . 15462 1 668 . 1 1 55 55 GLU CB C 13 29.3 0.2 . 1 . . . . 55 GLU CB . 15462 1 669 . 1 1 55 55 GLU CG C 13 37.3 0.2 . 1 . . . . 55 GLU CG . 15462 1 670 . 1 1 55 55 GLU N N 15 122.2 0.2 . 1 . . . . 55 GLU N . 15462 1 671 . 1 1 56 56 ALA H H 1 8.61 0.02 . 1 . . . . 56 ALA H . 15462 1 672 . 1 1 56 56 ALA HA H 1 4.17 0.02 . 1 . . . . 56 ALA HA . 15462 1 673 . 1 1 56 56 ALA HB1 H 1 1.47 0.02 . 1 . . . . 56 ALA HB . 15462 1 674 . 1 1 56 56 ALA HB2 H 1 1.47 0.02 . 1 . . . . 56 ALA HB . 15462 1 675 . 1 1 56 56 ALA HB3 H 1 1.47 0.02 . 1 . . . . 56 ALA HB . 15462 1 676 . 1 1 56 56 ALA C C 13 181.9 0.2 . 1 . . . . 56 ALA C . 15462 1 677 . 1 1 56 56 ALA CA C 13 55.0 0.2 . 1 . . . . 56 ALA CA . 15462 1 678 . 1 1 56 56 ALA CB C 13 17.8 0.2 . 1 . . . . 56 ALA CB . 15462 1 679 . 1 1 56 56 ALA N N 15 122.8 0.2 . 1 . . . . 56 ALA N . 15462 1 680 . 1 1 57 57 LEU H H 1 8.21 0.02 . 1 . . . . 57 LEU H . 15462 1 681 . 1 1 57 57 LEU HA H 1 4.26 0.02 . 1 . . . . 57 LEU HA . 15462 1 682 . 1 1 57 57 LEU HB2 H 1 1.42 0.02 . 2 . . . . 57 LEU HB2 . 15462 1 683 . 1 1 57 57 LEU HB3 H 1 1.77 0.02 . 2 . . . . 57 LEU HB3 . 15462 1 684 . 1 1 57 57 LEU HD11 H 1 0.91 0.02 . 2 . . . . 57 LEU HD1 . 15462 1 685 . 1 1 57 57 LEU HD12 H 1 0.91 0.02 . 2 . . . . 57 LEU HD1 . 15462 1 686 . 1 1 57 57 LEU HD13 H 1 0.91 0.02 . 2 . . . . 57 LEU HD1 . 15462 1 687 . 1 1 57 57 LEU HD21 H 1 0.89 0.02 . 2 . . . . 57 LEU HD2 . 15462 1 688 . 1 1 57 57 LEU HD22 H 1 0.89 0.02 . 2 . . . . 57 LEU HD2 . 15462 1 689 . 1 1 57 57 LEU HD23 H 1 0.89 0.02 . 2 . . . . 57 LEU HD2 . 15462 1 690 . 1 1 57 57 LEU HG H 1 1.86 0.02 . 1 . . . . 57 LEU HG . 15462 1 691 . 1 1 57 57 LEU C C 13 179.9 0.2 . 1 . . . . 57 LEU C . 15462 1 692 . 1 1 57 57 LEU CA C 13 57.8 0.2 . 1 . . . . 57 LEU CA . 15462 1 693 . 1 1 57 57 LEU CB C 13 42.0 0.2 . 1 . . . . 57 LEU CB . 15462 1 694 . 1 1 57 57 LEU CD1 C 13 23.0 0.02 . 2 . . . . 57 LEU CD1 . 15462 1 695 . 1 1 57 57 LEU CD2 C 13 25.4 0.02 . 2 . . . . 57 LEU CD2 . 15462 1 696 . 1 1 57 57 LEU CG C 13 27.2 0.2 . 1 . . . . 57 LEU CG . 15462 1 697 . 1 1 57 57 LEU N N 15 119.2 0.2 . 1 . . . . 57 LEU N . 15462 1 698 . 1 1 58 58 ALA H H 1 8.51 0.02 . 1 . . . . 58 ALA H . 15462 1 699 . 1 1 58 58 ALA HA H 1 3.98 0.02 . 1 . . . . 58 ALA HA . 15462 1 700 . 1 1 58 58 ALA HB1 H 1 1.48 0.02 . 1 . . . . 58 ALA HB . 15462 1 701 . 1 1 58 58 ALA HB2 H 1 1.48 0.02 . 1 . . . . 58 ALA HB . 15462 1 702 . 1 1 58 58 ALA HB3 H 1 1.48 0.02 . 1 . . . . 58 ALA HB . 15462 1 703 . 1 1 58 58 ALA C C 13 179.6 0.2 . 1 . . . . 58 ALA C . 15462 1 704 . 1 1 58 58 ALA CA C 13 55.6 0.2 . 1 . . . . 58 ALA CA . 15462 1 705 . 1 1 58 58 ALA CB C 13 18.6 0.2 . 1 . . . . 58 ALA CB . 15462 1 706 . 1 1 58 58 ALA N N 15 123.6 0.2 . 1 . . . . 58 ALA N . 15462 1 707 . 1 1 59 59 GLN H H 1 8.37 0.02 . 1 . . . . 59 GLN H . 15462 1 708 . 1 1 59 59 GLN HA H 1 4.01 0.02 . 1 . . . . 59 GLN HA . 15462 1 709 . 1 1 59 59 GLN HB2 H 1 2.18 0.02 . 2 . . . . 59 GLN HB2 . 15462 1 710 . 1 1 59 59 GLN HB3 H 1 2.18 0.02 . 2 . . . . 59 GLN HB3 . 15462 1 711 . 1 1 59 59 GLN HE21 H 1 6.89 0.02 . 2 . . . . 59 GLN HE21 . 15462 1 712 . 1 1 59 59 GLN HE22 H 1 7.46 0.02 . 2 . . . . 59 GLN HE22 . 15462 1 713 . 1 1 59 59 GLN HG2 H 1 2.45 0.02 . 2 . . . . 59 GLN HG2 . 15462 1 714 . 1 1 59 59 GLN HG3 H 1 2.45 0.02 . 2 . . . . 59 GLN HG3 . 15462 1 715 . 1 1 59 59 GLN C C 13 178.1 0.2 . 1 . . . . 59 GLN C . 15462 1 716 . 1 1 59 59 GLN CA C 13 58.7 0.2 . 1 . . . . 59 GLN CA . 15462 1 717 . 1 1 59 59 GLN CB C 13 28.1 0.2 . 1 . . . . 59 GLN CB . 15462 1 718 . 1 1 59 59 GLN CG C 13 33.5 0.2 . 1 . . . . 59 GLN CG . 15462 1 719 . 1 1 59 59 GLN N N 15 118.7 0.2 . 1 . . . . 59 GLN N . 15462 1 720 . 1 1 59 59 GLN NE2 N 15 112.2 0.2 . 1 . . . . 59 GLN NE2 . 15462 1 721 . 1 1 60 60 ALA H H 1 8.21 0.02 . 1 . . . . 60 ALA H . 15462 1 722 . 1 1 60 60 ALA HA H 1 4.22 0.02 . 1 . . . . 60 ALA HA . 15462 1 723 . 1 1 60 60 ALA HB1 H 1 1.58 0.02 . 1 . . . . 60 ALA HB . 15462 1 724 . 1 1 60 60 ALA HB2 H 1 1.58 0.02 . 1 . . . . 60 ALA HB . 15462 1 725 . 1 1 60 60 ALA HB3 H 1 1.58 0.02 . 1 . . . . 60 ALA HB . 15462 1 726 . 1 1 60 60 ALA C C 13 180.3 0.2 . 1 . . . . 60 ALA C . 15462 1 727 . 1 1 60 60 ALA CA C 13 55.3 0.2 . 1 . . . . 60 ALA CA . 15462 1 728 . 1 1 60 60 ALA CB C 13 17.9 0.2 . 1 . . . . 60 ALA CB . 15462 1 729 . 1 1 60 60 ALA N N 15 122.3 0.2 . 1 . . . . 60 ALA N . 15462 1 730 . 1 1 61 61 PHE H H 1 8.41 0.02 . 1 . . . . 61 PHE H . 15462 1 731 . 1 1 61 61 PHE HA H 1 4.11 0.02 . 1 . . . . 61 PHE HA . 15462 1 732 . 1 1 61 61 PHE HB2 H 1 3.19 0.02 . 2 . . . . 61 PHE HB2 . 15462 1 733 . 1 1 61 61 PHE HB3 H 1 3.41 0.02 . 2 . . . . 61 PHE HB3 . 15462 1 734 . 1 1 61 61 PHE HD1 H 1 7.09 0.02 . 3 . . . . 61 PHE HD1 . 15462 1 735 . 1 1 61 61 PHE HD2 H 1 7.09 0.02 . 3 . . . . 61 PHE HD2 . 15462 1 736 . 1 1 61 61 PHE HE1 H 1 7.30 0.02 . 3 . . . . 61 PHE HE1 . 15462 1 737 . 1 1 61 61 PHE HE2 H 1 7.30 0.02 . 3 . . . . 61 PHE HE2 . 15462 1 738 . 1 1 61 61 PHE HZ H 1 6.82 0.02 . 1 . . . . 61 PHE HZ . 15462 1 739 . 1 1 61 61 PHE C C 13 178.8 0.2 . 1 . . . . 61 PHE C . 15462 1 740 . 1 1 61 61 PHE CA C 13 60.7 0.2 . 1 . . . . 61 PHE CA . 15462 1 741 . 1 1 61 61 PHE CB C 13 39.4 0.2 . 1 . . . . 61 PHE CB . 15462 1 742 . 1 1 61 61 PHE CD1 C 13 131.9 0.02 . 3 . . . . 61 PHE CD1 . 15462 1 743 . 1 1 61 61 PHE CD2 C 13 131.9 0.02 . 3 . . . . 61 PHE CD2 . 15462 1 744 . 1 1 61 61 PHE CE1 C 13 131.0 0.02 . 3 . . . . 61 PHE CE1 . 15462 1 745 . 1 1 61 61 PHE CE2 C 13 131.0 0.02 . 3 . . . . 61 PHE CE2 . 15462 1 746 . 1 1 61 61 PHE CZ C 13 127.9 0.2 . 1 . . . . 61 PHE CZ . 15462 1 747 . 1 1 61 61 PHE N N 15 121.4 0.2 . 1 . . . . 61 PHE N . 15462 1 748 . 1 1 62 62 SER H H 1 8.50 0.02 . 1 . . . . 62 SER H . 15462 1 749 . 1 1 62 62 SER HA H 1 4.10 0.02 . 1 . . . . 62 SER HA . 15462 1 750 . 1 1 62 62 SER HB2 H 1 4.12 0.02 . 2 . . . . 62 SER HB2 . 15462 1 751 . 1 1 62 62 SER HB3 H 1 4.12 0.02 . 2 . . . . 62 SER HB3 . 15462 1 752 . 1 1 62 62 SER C C 13 175.6 0.2 . 1 . . . . 62 SER C . 15462 1 753 . 1 1 62 62 SER CA C 13 62.7 0.2 . 1 . . . . 62 SER CA . 15462 1 754 . 1 1 62 62 SER CB C 13 62.7 0.2 . 1 . . . . 62 SER CB . 15462 1 755 . 1 1 62 62 SER N N 15 115.4 0.2 . 1 . . . . 62 SER N . 15462 1 756 . 1 1 63 63 ASN H H 1 8.84 0.02 . 1 . . . . 63 ASN H . 15462 1 757 . 1 1 63 63 ASN HA H 1 4.40 0.02 . 1 . . . . 63 ASN HA . 15462 1 758 . 1 1 63 63 ASN HB2 H 1 2.77 0.02 . 2 . . . . 63 ASN HB2 . 15462 1 759 . 1 1 63 63 ASN HB3 H 1 2.92 0.02 . 2 . . . . 63 ASN HB3 . 15462 1 760 . 1 1 63 63 ASN HD21 H 1 7.07 0.02 . 2 . . . . 63 ASN HD21 . 15462 1 761 . 1 1 63 63 ASN HD22 H 1 7.65 0.02 . 2 . . . . 63 ASN HD22 . 15462 1 762 . 1 1 63 63 ASN C C 13 177.9 0.2 . 1 . . . . 63 ASN C . 15462 1 763 . 1 1 63 63 ASN CA C 13 56.0 0.2 . 1 . . . . 63 ASN CA . 15462 1 764 . 1 1 63 63 ASN CB C 13 37.8 0.2 . 1 . . . . 63 ASN CB . 15462 1 765 . 1 1 63 63 ASN N N 15 118.7 0.2 . 1 . . . . 63 ASN N . 15462 1 766 . 1 1 63 63 ASN ND2 N 15 112.2 0.2 . 1 . . . . 63 ASN ND2 . 15462 1 767 . 1 1 64 64 SER H H 1 8.13 0.02 . 1 . . . . 64 SER H . 15462 1 768 . 1 1 64 64 SER HA H 1 4.18 0.02 . 1 . . . . 64 SER HA . 15462 1 769 . 1 1 64 64 SER HB2 H 1 3.89 0.02 . 2 . . . . 64 SER HB2 . 15462 1 770 . 1 1 64 64 SER HB3 H 1 3.89 0.02 . 2 . . . . 64 SER HB3 . 15462 1 771 . 1 1 64 64 SER C C 13 176.7 0.2 . 1 . . . . 64 SER C . 15462 1 772 . 1 1 64 64 SER CA C 13 61.9 0.2 . 1 . . . . 64 SER CA . 15462 1 773 . 1 1 64 64 SER CB C 13 62.4 0.2 . 1 . . . . 64 SER CB . 15462 1 774 . 1 1 64 64 SER N N 15 115.5 0.2 . 1 . . . . 64 SER N . 15462 1 775 . 1 1 65 65 LEU H H 1 7.69 0.02 . 1 . . . . 65 LEU H . 15462 1 776 . 1 1 65 65 LEU HA H 1 4.03 0.02 . 1 . . . . 65 LEU HA . 15462 1 777 . 1 1 65 65 LEU HB2 H 1 1.55 0.02 . 2 . . . . 65 LEU HB2 . 15462 1 778 . 1 1 65 65 LEU HB3 H 1 1.64 0.02 . 2 . . . . 65 LEU HB3 . 15462 1 779 . 1 1 65 65 LEU HD11 H 1 0.59 0.02 . 2 . . . . 65 LEU HD1 . 15462 1 780 . 1 1 65 65 LEU HD12 H 1 0.59 0.02 . 2 . . . . 65 LEU HD1 . 15462 1 781 . 1 1 65 65 LEU HD13 H 1 0.59 0.02 . 2 . . . . 65 LEU HD1 . 15462 1 782 . 1 1 65 65 LEU HD21 H 1 0.59 0.02 . 2 . . . . 65 LEU HD2 . 15462 1 783 . 1 1 65 65 LEU HD22 H 1 0.59 0.02 . 2 . . . . 65 LEU HD2 . 15462 1 784 . 1 1 65 65 LEU HD23 H 1 0.59 0.02 . 2 . . . . 65 LEU HD2 . 15462 1 785 . 1 1 65 65 LEU HG H 1 1.55 0.02 . 1 . . . . 65 LEU HG . 15462 1 786 . 1 1 65 65 LEU C C 13 178.0 0.2 . 1 . . . . 65 LEU C . 15462 1 787 . 1 1 65 65 LEU CA C 13 57.8 0.2 . 1 . . . . 65 LEU CA . 15462 1 788 . 1 1 65 65 LEU CB C 13 41.6 0.2 . 1 . . . . 65 LEU CB . 15462 1 789 . 1 1 65 65 LEU CD1 C 13 25.0 0.02 . 2 . . . . 65 LEU CD1 . 15462 1 790 . 1 1 65 65 LEU CD2 C 13 25.0 0.02 . 2 . . . . 65 LEU CD2 . 15462 1 791 . 1 1 65 65 LEU CG C 13 26.9 0.2 . 1 . . . . 65 LEU CG . 15462 1 792 . 1 1 65 65 LEU N N 15 123.7 0.2 . 1 . . . . 65 LEU N . 15462 1 793 . 1 1 66 66 ILE H H 1 8.36 0.02 . 1 . . . . 66 ILE H . 15462 1 794 . 1 1 66 66 ILE HA H 1 3.52 0.02 . 1 . . . . 66 ILE HA . 15462 1 795 . 1 1 66 66 ILE HB H 1 1.95 0.02 . 1 . . . . 66 ILE HB . 15462 1 796 . 1 1 66 66 ILE HD11 H 1 0.81 0.02 . 1 . . . . 66 ILE HD1 . 15462 1 797 . 1 1 66 66 ILE HD12 H 1 0.81 0.02 . 1 . . . . 66 ILE HD1 . 15462 1 798 . 1 1 66 66 ILE HD13 H 1 0.81 0.02 . 1 . . . . 66 ILE HD1 . 15462 1 799 . 1 1 66 66 ILE HG12 H 1 1.30 0.02 . 2 . . . . 66 ILE HG12 . 15462 1 800 . 1 1 66 66 ILE HG13 H 1 1.61 0.02 . 2 . . . . 66 ILE HG13 . 15462 1 801 . 1 1 66 66 ILE HG21 H 1 0.92 0.02 . 1 . . . . 66 ILE HG2 . 15462 1 802 . 1 1 66 66 ILE HG22 H 1 0.92 0.02 . 1 . . . . 66 ILE HG2 . 15462 1 803 . 1 1 66 66 ILE HG23 H 1 0.92 0.02 . 1 . . . . 66 ILE HG2 . 15462 1 804 . 1 1 66 66 ILE C C 13 178.8 0.2 . 1 . . . . 66 ILE C . 15462 1 805 . 1 1 66 66 ILE CA C 13 64.3 0.2 . 1 . . . . 66 ILE CA . 15462 1 806 . 1 1 66 66 ILE CB C 13 37.1 0.2 . 1 . . . . 66 ILE CB . 15462 1 807 . 1 1 66 66 ILE CD1 C 13 12.0 0.2 . 1 . . . . 66 ILE CD1 . 15462 1 808 . 1 1 66 66 ILE CG1 C 13 29.2 0.2 . 1 . . . . 66 ILE CG1 . 15462 1 809 . 1 1 66 66 ILE CG2 C 13 17.2 0.2 . 1 . . . . 66 ILE CG2 . 15462 1 810 . 1 1 66 66 ILE N N 15 118.8 0.2 . 1 . . . . 66 ILE N . 15462 1 811 . 1 1 67 67 ASN H H 1 8.29 0.02 . 1 . . . . 67 ASN H . 15462 1 812 . 1 1 67 67 ASN HA H 1 4.43 0.02 . 1 . . . . 67 ASN HA . 15462 1 813 . 1 1 67 67 ASN HB2 H 1 2.74 0.02 . 2 . . . . 67 ASN HB2 . 15462 1 814 . 1 1 67 67 ASN HB3 H 1 2.83 0.02 . 2 . . . . 67 ASN HB3 . 15462 1 815 . 1 1 67 67 ASN HD21 H 1 6.91 0.02 . 2 . . . . 67 ASN HD21 . 15462 1 816 . 1 1 67 67 ASN HD22 H 1 7.56 0.02 . 2 . . . . 67 ASN HD22 . 15462 1 817 . 1 1 67 67 ASN C C 13 177.8 0.2 . 1 . . . . 67 ASN C . 15462 1 818 . 1 1 67 67 ASN CA C 13 56.3 0.2 . 1 . . . . 67 ASN CA . 15462 1 819 . 1 1 67 67 ASN CB C 13 38.2 0.2 . 1 . . . . 67 ASN CB . 15462 1 820 . 1 1 67 67 ASN N N 15 117.5 0.2 . 1 . . . . 67 ASN N . 15462 1 821 . 1 1 67 67 ASN ND2 N 15 112.7 0.2 . 1 . . . . 67 ASN ND2 . 15462 1 822 . 1 1 68 68 ALA H H 1 8.06 0.02 . 1 . . . . 68 ALA H . 15462 1 823 . 1 1 68 68 ALA HA H 1 4.08 0.02 . 1 . . . . 68 ALA HA . 15462 1 824 . 1 1 68 68 ALA HB1 H 1 1.50 0.02 . 1 . . . . 68 ALA HB . 15462 1 825 . 1 1 68 68 ALA HB2 H 1 1.50 0.02 . 1 . . . . 68 ALA HB . 15462 1 826 . 1 1 68 68 ALA HB3 H 1 1.50 0.02 . 1 . . . . 68 ALA HB . 15462 1 827 . 1 1 68 68 ALA C C 13 180.6 0.2 . 1 . . . . 68 ALA C . 15462 1 828 . 1 1 68 68 ALA CA C 13 55.3 0.2 . 1 . . . . 68 ALA CA . 15462 1 829 . 1 1 68 68 ALA CB C 13 17.8 0.2 . 1 . . . . 68 ALA CB . 15462 1 830 . 1 1 68 68 ALA N N 15 124.2 0.2 . 1 . . . . 68 ALA N . 15462 1 831 . 1 1 69 69 VAL H H 1 7.91 0.02 . 1 . . . . 69 VAL H . 15462 1 832 . 1 1 69 69 VAL HA H 1 3.54 0.02 . 1 . . . . 69 VAL HA . 15462 1 833 . 1 1 69 69 VAL HB H 1 2.18 0.02 . 1 . . . . 69 VAL HB . 15462 1 834 . 1 1 69 69 VAL HG11 H 1 0.84 0.02 . 2 . . . . 69 VAL HG1 . 15462 1 835 . 1 1 69 69 VAL HG12 H 1 0.84 0.02 . 2 . . . . 69 VAL HG1 . 15462 1 836 . 1 1 69 69 VAL HG13 H 1 0.84 0.02 . 2 . . . . 69 VAL HG1 . 15462 1 837 . 1 1 69 69 VAL HG21 H 1 0.97 0.02 . 2 . . . . 69 VAL HG2 . 15462 1 838 . 1 1 69 69 VAL HG22 H 1 0.97 0.02 . 2 . . . . 69 VAL HG2 . 15462 1 839 . 1 1 69 69 VAL HG23 H 1 0.97 0.02 . 2 . . . . 69 VAL HG2 . 15462 1 840 . 1 1 69 69 VAL C C 13 177.2 0.2 . 1 . . . . 69 VAL C . 15462 1 841 . 1 1 69 69 VAL CA C 13 66.2 0.2 . 1 . . . . 69 VAL CA . 15462 1 842 . 1 1 69 69 VAL CB C 13 31.6 0.2 . 1 . . . . 69 VAL CB . 15462 1 843 . 1 1 69 69 VAL CG1 C 13 22.5 0.02 . 2 . . . . 69 VAL CG1 . 15462 1 844 . 1 1 69 69 VAL CG2 C 13 22.5 0.02 . 2 . . . . 69 VAL CG2 . 15462 1 845 . 1 1 69 69 VAL N N 15 117.3 0.2 . 1 . . . . 69 VAL N . 15462 1 846 . 1 1 70 70 LYS H H 1 8.31 0.02 . 1 . . . . 70 LYS H . 15462 1 847 . 1 1 70 70 LYS HA H 1 3.91 0.02 . 1 . . . . 70 LYS HA . 15462 1 848 . 1 1 70 70 LYS HB2 H 1 1.91 0.02 . 2 . . . . 70 LYS HB2 . 15462 1 849 . 1 1 70 70 LYS HB3 H 1 1.91 0.02 . 2 . . . . 70 LYS HB3 . 15462 1 850 . 1 1 70 70 LYS HD2 H 1 1.65 0.02 . 2 . . . . 70 LYS HD2 . 15462 1 851 . 1 1 70 70 LYS HD3 H 1 1.65 0.02 . 2 . . . . 70 LYS HD3 . 15462 1 852 . 1 1 70 70 LYS HE2 H 1 2.91 0.02 . 2 . . . . 70 LYS HE2 . 15462 1 853 . 1 1 70 70 LYS HE3 H 1 2.91 0.02 . 2 . . . . 70 LYS HE3 . 15462 1 854 . 1 1 70 70 LYS HG2 H 1 1.39 0.02 . 2 . . . . 70 LYS HG2 . 15462 1 855 . 1 1 70 70 LYS HG3 H 1 1.61 0.02 . 2 . . . . 70 LYS HG3 . 15462 1 856 . 1 1 70 70 LYS C C 13 179.4 0.2 . 1 . . . . 70 LYS C . 15462 1 857 . 1 1 70 70 LYS CA C 13 60.1 0.2 . 1 . . . . 70 LYS CA . 15462 1 858 . 1 1 70 70 LYS CB C 13 32.3 0.2 . 1 . . . . 70 LYS CB . 15462 1 859 . 1 1 70 70 LYS CD C 13 29.2 0.2 . 1 . . . . 70 LYS CD . 15462 1 860 . 1 1 70 70 LYS CE C 13 41.7 0.2 . 1 . . . . 70 LYS CE . 15462 1 861 . 1 1 70 70 LYS CG C 13 25.3 0.2 . 1 . . . . 70 LYS CG . 15462 1 862 . 1 1 70 70 LYS N N 15 120.0 0.2 . 1 . . . . 70 LYS N . 15462 1 863 . 1 1 71 71 THR H H 1 8.13 0.02 . 1 . . . . 71 THR H . 15462 1 864 . 1 1 71 71 THR HA H 1 3.99 0.02 . 1 . . . . 71 THR HA . 15462 1 865 . 1 1 71 71 THR HB H 1 4.22 0.02 . 1 . . . . 71 THR HB . 15462 1 866 . 1 1 71 71 THR HG21 H 1 1.20 0.02 . 1 . . . . 71 THR HG2 . 15462 1 867 . 1 1 71 71 THR HG22 H 1 1.20 0.02 . 1 . . . . 71 THR HG2 . 15462 1 868 . 1 1 71 71 THR HG23 H 1 1.20 0.02 . 1 . . . . 71 THR HG2 . 15462 1 869 . 1 1 71 71 THR C C 13 176.2 0.2 . 1 . . . . 71 THR C . 15462 1 870 . 1 1 71 71 THR CA C 13 65.8 0.2 . 1 . . . . 71 THR CA . 15462 1 871 . 1 1 71 71 THR CB C 13 68.9 0.2 . 1 . . . . 71 THR CB . 15462 1 872 . 1 1 71 71 THR CG2 C 13 21.5 0.2 . 1 . . . . 71 THR CG2 . 15462 1 873 . 1 1 71 71 THR N N 15 113.7 0.2 . 1 . . . . 71 THR N . 15462 1 874 . 1 1 72 72 ARG H H 1 7.63 0.02 . 1 . . . . 72 ARG H . 15462 1 875 . 1 1 72 72 ARG HA H 1 4.14 0.02 . 1 . . . . 72 ARG HA . 15462 1 876 . 1 1 72 72 ARG HB2 H 1 1.95 0.02 . 2 . . . . 72 ARG HB2 . 15462 1 877 . 1 1 72 72 ARG HB3 H 1 2.07 0.02 . 2 . . . . 72 ARG HB3 . 15462 1 878 . 1 1 72 72 ARG HD2 H 1 3.24 0.02 . 2 . . . . 72 ARG HD2 . 15462 1 879 . 1 1 72 72 ARG HD3 H 1 3.24 0.02 . 2 . . . . 72 ARG HD3 . 15462 1 880 . 1 1 72 72 ARG HG2 H 1 1.66 0.02 . 2 . . . . 72 ARG HG2 . 15462 1 881 . 1 1 72 72 ARG HG3 H 1 1.82 0.02 . 2 . . . . 72 ARG HG3 . 15462 1 882 . 1 1 72 72 ARG C C 13 178.1 0.2 . 1 . . . . 72 ARG C . 15462 1 883 . 1 1 72 72 ARG CA C 13 58.5 0.2 . 1 . . . . 72 ARG CA . 15462 1 884 . 1 1 72 72 ARG CB C 13 29.9 0.2 . 1 . . . . 72 ARG CB . 15462 1 885 . 1 1 72 72 ARG CD C 13 43.7 0.2 . 1 . . . . 72 ARG CD . 15462 1 886 . 1 1 72 72 ARG CG C 13 27.0 0.2 . 1 . . . . 72 ARG CG . 15462 1 887 . 1 1 72 72 ARG N N 15 121.9 0.2 . 1 . . . . 72 ARG N . 15462 1 888 . 1 1 73 73 LEU H H 1 8.05 0.02 . 1 . . . . 73 LEU H . 15462 1 889 . 1 1 73 73 LEU HA H 1 4.13 0.02 . 1 . . . . 73 LEU HA . 15462 1 890 . 1 1 73 73 LEU HB2 H 1 1.54 0.02 . 2 . . . . 73 LEU HB2 . 15462 1 891 . 1 1 73 73 LEU HB3 H 1 1.82 0.02 . 2 . . . . 73 LEU HB3 . 15462 1 892 . 1 1 73 73 LEU HD11 H 1 0.87 0.02 . 2 . . . . 73 LEU HD1 . 15462 1 893 . 1 1 73 73 LEU HD12 H 1 0.87 0.02 . 2 . . . . 73 LEU HD1 . 15462 1 894 . 1 1 73 73 LEU HD13 H 1 0.87 0.02 . 2 . . . . 73 LEU HD1 . 15462 1 895 . 1 1 73 73 LEU HD21 H 1 0.89 0.02 . 2 . . . . 73 LEU HD2 . 15462 1 896 . 1 1 73 73 LEU HD22 H 1 0.89 0.02 . 2 . . . . 73 LEU HD2 . 15462 1 897 . 1 1 73 73 LEU HD23 H 1 0.89 0.02 . 2 . . . . 73 LEU HD2 . 15462 1 898 . 1 1 73 73 LEU HG H 1 1.67 0.02 . 1 . . . . 73 LEU HG . 15462 1 899 . 1 1 73 73 LEU C C 13 178.5 0.2 . 1 . . . . 73 LEU C . 15462 1 900 . 1 1 73 73 LEU CA C 13 56.4 0.2 . 1 . . . . 73 LEU CA . 15462 1 901 . 1 1 73 73 LEU CB C 13 41.6 0.2 . 1 . . . . 73 LEU CB . 15462 1 902 . 1 1 73 73 LEU CD1 C 13 22.8 0.02 . 2 . . . . 73 LEU CD1 . 15462 1 903 . 1 1 73 73 LEU CD2 C 13 25.6 0.02 . 2 . . . . 73 LEU CD2 . 15462 1 904 . 1 1 73 73 LEU CG C 13 25.9 0.2 . 1 . . . . 73 LEU CG . 15462 1 905 . 1 1 73 73 LEU N N 15 118.9 0.2 . 1 . . . . 73 LEU N . 15462 1 906 . 1 1 74 74 GLU H H 1 7.92 0.02 . 1 . . . . 74 GLU H . 15462 1 907 . 1 1 74 74 GLU HA H 1 4.08 0.02 . 1 . . . . 74 GLU HA . 15462 1 908 . 1 1 74 74 GLU HB2 H 1 1.96 0.02 . 2 . . . . 74 GLU HB2 . 15462 1 909 . 1 1 74 74 GLU HB3 H 1 2.03 0.02 . 2 . . . . 74 GLU HB3 . 15462 1 910 . 1 1 74 74 GLU HG2 H 1 2.21 0.02 . 2 . . . . 74 GLU HG2 . 15462 1 911 . 1 1 74 74 GLU HG3 H 1 2.34 0.02 . 2 . . . . 74 GLU HG3 . 15462 1 912 . 1 1 74 74 GLU C C 13 177.2 0.2 . 1 . . . . 74 GLU C . 15462 1 913 . 1 1 74 74 GLU CA C 13 57.5 0.2 . 1 . . . . 74 GLU CA . 15462 1 914 . 1 1 74 74 GLU CB C 13 29.7 0.2 . 1 . . . . 74 GLU CB . 15462 1 915 . 1 1 74 74 GLU CG C 13 36.0 0.2 . 1 . . . . 74 GLU CG . 15462 1 916 . 1 1 74 74 GLU N N 15 119.2 0.2 . 1 . . . . 74 GLU N . 15462 1 917 . 1 1 75 75 HIS H H 1 8.05 0.02 . 1 . . . . 75 HIS H . 15462 1 918 . 1 1 75 75 HIS HA H 1 4.55 0.02 . 1 . . . . 75 HIS HA . 15462 1 919 . 1 1 75 75 HIS HB2 H 1 3.18 0.02 . 2 . . . . 75 HIS HB2 . 15462 1 920 . 1 1 75 75 HIS HB3 H 1 3.18 0.02 . 2 . . . . 75 HIS HB3 . 15462 1 921 . 1 1 75 75 HIS C C 13 174.9 0.2 . 1 . . . . 75 HIS C . 15462 1 922 . 1 1 75 75 HIS CA C 13 56.0 0.2 . 1 . . . . 75 HIS CA . 15462 1 923 . 1 1 75 75 HIS CB C 13 28.8 0.2 . 1 . . . . 75 HIS CB . 15462 1 924 . 1 1 75 75 HIS N N 15 117.2 0.2 . 1 . . . . 75 HIS N . 15462 1 925 . 1 1 76 76 HIS H H 1 8.23 0.02 . 1 . . . . 76 HIS H . 15462 1 926 . 1 1 76 76 HIS HA H 1 4.60 0.02 . 1 . . . . 76 HIS HA . 15462 1 927 . 1 1 76 76 HIS HB2 H 1 3.11 0.02 . 2 . . . . 76 HIS HB2 . 15462 1 928 . 1 1 76 76 HIS HB3 H 1 3.18 0.02 . 2 . . . . 76 HIS HB3 . 15462 1 929 . 1 1 76 76 HIS C C 13 174.6 0.2 . 1 . . . . 76 HIS C . 15462 1 930 . 1 1 76 76 HIS CA C 13 55.8 0.2 . 1 . . . . 76 HIS CA . 15462 1 931 . 1 1 76 76 HIS CB C 13 29.3 0.2 . 1 . . . . 76 HIS CB . 15462 1 932 . 1 1 76 76 HIS N N 15 118.4 0.2 . 1 . . . . 76 HIS N . 15462 1 933 . 1 1 77 77 HIS H H 1 8.37 0.02 . 1 . . . . 77 HIS H . 15462 1 934 . 1 1 77 77 HIS HA H 1 4.62 0.02 . 1 . . . . 77 HIS HA . 15462 1 935 . 1 1 77 77 HIS HB2 H 1 3.13 0.02 . 2 . . . . 77 HIS HB2 . 15462 1 936 . 1 1 77 77 HIS HB3 H 1 3.13 0.02 . 2 . . . . 77 HIS HB3 . 15462 1 937 . 1 1 77 77 HIS C C 13 174.4 0.2 . 1 . . . . 77 HIS C . 15462 1 938 . 1 1 77 77 HIS CA C 13 55.5 0.2 . 1 . . . . 77 HIS CA . 15462 1 939 . 1 1 77 77 HIS CB C 13 29.4 0.2 . 1 . . . . 77 HIS CB . 15462 1 940 . 1 1 77 77 HIS N N 15 119.1 0.2 . 1 . . . . 77 HIS N . 15462 1 941 . 1 1 78 78 HIS H H 1 8.48 0.02 . 1 . . . . 78 HIS H . 15462 1 942 . 1 1 78 78 HIS HA H 1 4.64 0.02 . 1 . . . . 78 HIS HA . 15462 1 943 . 1 1 78 78 HIS HB2 H 1 3.12 0.02 . 2 . . . . 78 HIS HB2 . 15462 1 944 . 1 1 78 78 HIS HB3 H 1 3.12 0.02 . 2 . . . . 78 HIS HB3 . 15462 1 945 . 1 1 78 78 HIS C C 13 174.1 0.2 . 1 . . . . 78 HIS C . 15462 1 946 . 1 1 78 78 HIS CA C 13 55.4 0.2 . 1 . . . . 78 HIS CA . 15462 1 947 . 1 1 78 78 HIS CB C 13 29.6 0.2 . 1 . . . . 78 HIS CB . 15462 1 948 . 1 1 78 78 HIS N N 15 119.9 0.2 . 1 . . . . 78 HIS N . 15462 1 949 . 1 1 79 79 HIS H H 1 8.49 0.02 . 1 . . . . 79 HIS H . 15462 1 950 . 1 1 79 79 HIS HA H 1 4.62 0.02 . 1 . . . . 79 HIS HA . 15462 1 951 . 1 1 79 79 HIS HB2 H 1 3.18 0.02 . 2 . . . . 79 HIS HB2 . 15462 1 952 . 1 1 79 79 HIS HB3 H 1 3.18 0.02 . 2 . . . . 79 HIS HB3 . 15462 1 953 . 1 1 79 79 HIS C C 13 173.6 0.2 . 1 . . . . 79 HIS C . 15462 1 954 . 1 1 79 79 HIS CA C 13 55.5 0.2 . 1 . . . . 79 HIS CA . 15462 1 955 . 1 1 79 79 HIS CB C 13 29.5 0.2 . 1 . . . . 79 HIS CB . 15462 1 956 . 1 1 79 79 HIS N N 15 120.5 0.2 . 1 . . . . 79 HIS N . 15462 1 957 . 1 1 80 80 HIS H H 1 8.32 0.02 . 1 . . . . 80 HIS H . 15462 1 958 . 1 1 80 80 HIS HA H 1 4.43 0.02 . 1 . . . . 80 HIS HA . 15462 1 959 . 1 1 80 80 HIS HB2 H 1 3.10 0.02 . 2 . . . . 80 HIS HB2 . 15462 1 960 . 1 1 80 80 HIS HB3 H 1 3.22 0.02 . 2 . . . . 80 HIS HB3 . 15462 1 961 . 1 1 80 80 HIS CA C 13 57.0 0.2 . 1 . . . . 80 HIS CA . 15462 1 962 . 1 1 80 80 HIS CB C 13 29.6 0.2 . 1 . . . . 80 HIS CB . 15462 1 963 . 1 1 80 80 HIS N N 15 125.4 0.2 . 1 . . . . 80 HIS N . 15462 1 stop_ save_