################################### # 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 15683 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15683 1 2 '2D 1H-13C HSQC (arom ct)' . . . 15683 1 7 '3D HNCO' . . . 15683 1 8 '3D HNCA' . . . 15683 1 9 '3D HN(CO)CA' . . . 15683 1 10 '3D HNCACB' . . . 15683 1 11 '3D CBCA(CO)NH' . . . 15683 1 12 '3D C(CO)NH' . . . 15683 1 13 '3D HBHA(CO)NH' . . . 15683 1 14 '3D H(CCO)NH' . . . 15683 1 15 '3D HCCH-TOCSY' . . . 15683 1 16 '3D HCCH-COSY' . . . 15683 1 18 '2D 1H-13C HSQC (arom no ct)' . . . 15683 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 TYR HA H 1 4.45 0.02 . 1 . . . . 1 TYR HA . 15683 1 2 . 1 1 1 1 TYR HB2 H 1 3.06 0.02 . 2 . . . . 1 TYR HB2 . 15683 1 3 . 1 1 1 1 TYR HB3 H 1 3.34 0.02 . 2 . . . . 1 TYR HB3 . 15683 1 4 . 1 1 1 1 TYR HD1 H 1 7.24 0.02 . 3 . . . . 1 TYR HD1 . 15683 1 5 . 1 1 1 1 TYR HD2 H 1 7.24 0.02 . 3 . . . . 1 TYR HD2 . 15683 1 6 . 1 1 1 1 TYR HE1 H 1 6.84 0.02 . 3 . . . . 1 TYR HE1 . 15683 1 7 . 1 1 1 1 TYR HE2 H 1 6.84 0.02 . 3 . . . . 1 TYR HE2 . 15683 1 8 . 1 1 1 1 TYR C C 13 175.8 0.2 . 1 . . . . 1 TYR C . 15683 1 9 . 1 1 1 1 TYR CA C 13 61.4 0.2 . 1 . . . . 1 TYR CA . 15683 1 10 . 1 1 1 1 TYR CB C 13 38.2 0.2 . 1 . . . . 1 TYR CB . 15683 1 11 . 1 1 1 1 TYR CD1 C 13 133.2 0.02 . 3 . . . . 1 TYR CD1 . 15683 1 12 . 1 1 1 1 TYR CD2 C 13 133.2 0.02 . 3 . . . . 1 TYR CD2 . 15683 1 13 . 1 1 1 1 TYR CE1 C 13 118.2 0.02 . 3 . . . . 1 TYR CE1 . 15683 1 14 . 1 1 1 1 TYR CE2 C 13 118.2 0.02 . 3 . . . . 1 TYR CE2 . 15683 1 15 . 1 1 2 2 TYR H H 1 8.69 0.02 . 1 . . . . 2 TYR H . 15683 1 16 . 1 1 2 2 TYR HA H 1 3.91 0.02 . 1 . . . . 2 TYR HA . 15683 1 17 . 1 1 2 2 TYR HB2 H 1 2.54 0.02 . 2 . . . . 2 TYR HB2 . 15683 1 18 . 1 1 2 2 TYR HB3 H 1 3.33 0.02 . 2 . . . . 2 TYR HB3 . 15683 1 19 . 1 1 2 2 TYR HD1 H 1 7.07 0.02 . 3 . . . . 2 TYR HD1 . 15683 1 20 . 1 1 2 2 TYR HD2 H 1 7.07 0.02 . 3 . . . . 2 TYR HD2 . 15683 1 21 . 1 1 2 2 TYR HE1 H 1 6.81 0.02 . 3 . . . . 2 TYR HE1 . 15683 1 22 . 1 1 2 2 TYR HE2 H 1 6.81 0.02 . 3 . . . . 2 TYR HE2 . 15683 1 23 . 1 1 2 2 TYR C C 13 177.1 0.2 . 1 . . . . 2 TYR C . 15683 1 24 . 1 1 2 2 TYR CA C 13 61.7 0.2 . 1 . . . . 2 TYR CA . 15683 1 25 . 1 1 2 2 TYR CB C 13 40.3 0.2 . 1 . . . . 2 TYR CB . 15683 1 26 . 1 1 2 2 TYR CD1 C 13 133.2 0.02 . 3 . . . . 2 TYR CD1 . 15683 1 27 . 1 1 2 2 TYR CD2 C 13 133.2 0.02 . 3 . . . . 2 TYR CD2 . 15683 1 28 . 1 1 2 2 TYR CE1 C 13 118.5 0.02 . 3 . . . . 2 TYR CE1 . 15683 1 29 . 1 1 2 2 TYR CE2 C 13 118.5 0.02 . 3 . . . . 2 TYR CE2 . 15683 1 30 . 1 1 2 2 TYR N N 15 117.8 0.2 . 1 . . . . 2 TYR N . 15683 1 31 . 1 1 3 3 MET H H 1 6.74 0.02 . 1 . . . . 3 MET H . 15683 1 32 . 1 1 3 3 MET HA H 1 4.49 0.02 . 1 . . . . 3 MET HA . 15683 1 33 . 1 1 3 3 MET HB2 H 1 1.77 0.02 . 2 . . . . 3 MET HB2 . 15683 1 34 . 1 1 3 3 MET HB3 H 1 2.07 0.02 . 2 . . . . 3 MET HB3 . 15683 1 35 . 1 1 3 3 MET HE1 H 1 1.92 0.02 . 1 . . . . 3 MET HE . 15683 1 36 . 1 1 3 3 MET HE2 H 1 1.92 0.02 . 1 . . . . 3 MET HE . 15683 1 37 . 1 1 3 3 MET HE3 H 1 1.92 0.02 . 1 . . . . 3 MET HE . 15683 1 38 . 1 1 3 3 MET HG2 H 1 2.52 0.02 . 2 . . . . 3 MET HG2 . 15683 1 39 . 1 1 3 3 MET HG3 H 1 3.41 0.02 . 2 . . . . 3 MET HG3 . 15683 1 40 . 1 1 3 3 MET C C 13 178.0 0.2 . 1 . . . . 3 MET C . 15683 1 41 . 1 1 3 3 MET CA C 13 54.6 0.2 . 1 . . . . 3 MET CA . 15683 1 42 . 1 1 3 3 MET CB C 13 29.1 0.2 . 1 . . . . 3 MET CB . 15683 1 43 . 1 1 3 3 MET CE C 13 14.1 0.2 . 1 . . . . 3 MET CE . 15683 1 44 . 1 1 3 3 MET CG C 13 31.3 0.2 . 1 . . . . 3 MET CG . 15683 1 45 . 1 1 3 3 MET N N 15 108.9 0.2 . 1 . . . . 3 MET N . 15683 1 46 . 1 1 4 4 ASP H H 1 7.85 0.02 . 1 . . . . 4 ASP H . 15683 1 47 . 1 1 4 4 ASP HA H 1 4.12 0.02 . 1 . . . . 4 ASP HA . 15683 1 48 . 1 1 4 4 ASP HB2 H 1 2.71 0.02 . 2 . . . . 4 ASP HB2 . 15683 1 49 . 1 1 4 4 ASP HB3 H 1 2.77 0.02 . 2 . . . . 4 ASP HB3 . 15683 1 50 . 1 1 4 4 ASP C C 13 179.4 0.2 . 1 . . . . 4 ASP C . 15683 1 51 . 1 1 4 4 ASP CA C 13 58.1 0.2 . 1 . . . . 4 ASP CA . 15683 1 52 . 1 1 4 4 ASP CB C 13 40.0 0.2 . 1 . . . . 4 ASP CB . 15683 1 53 . 1 1 4 4 ASP N N 15 122.9 0.2 . 1 . . . . 4 ASP N . 15683 1 54 . 1 1 5 5 VAL H H 1 8.01 0.02 . 1 . . . . 5 VAL H . 15683 1 55 . 1 1 5 5 VAL HA H 1 3.75 0.02 . 1 . . . . 5 VAL HA . 15683 1 56 . 1 1 5 5 VAL HB H 1 1.58 0.02 . 1 . . . . 5 VAL HB . 15683 1 57 . 1 1 5 5 VAL HG11 H 1 0.53 0.02 . 1 . . . . 5 VAL HG1 . 15683 1 58 . 1 1 5 5 VAL HG12 H 1 0.53 0.02 . 1 . . . . 5 VAL HG1 . 15683 1 59 . 1 1 5 5 VAL HG13 H 1 0.53 0.02 . 1 . . . . 5 VAL HG1 . 15683 1 60 . 1 1 5 5 VAL HG21 H 1 0.69 0.02 . 1 . . . . 5 VAL HG2 . 15683 1 61 . 1 1 5 5 VAL HG22 H 1 0.69 0.02 . 1 . . . . 5 VAL HG2 . 15683 1 62 . 1 1 5 5 VAL HG23 H 1 0.69 0.02 . 1 . . . . 5 VAL HG2 . 15683 1 63 . 1 1 5 5 VAL C C 13 177.8 0.2 . 1 . . . . 5 VAL C . 15683 1 64 . 1 1 5 5 VAL CA C 13 64.9 0.2 . 1 . . . . 5 VAL CA . 15683 1 65 . 1 1 5 5 VAL CB C 13 31.3 0.2 . 1 . . . . 5 VAL CB . 15683 1 66 . 1 1 5 5 VAL CG1 C 13 21.0 0.02 . 1 . . . . 5 VAL CG1 . 15683 1 67 . 1 1 5 5 VAL CG2 C 13 21.5 0.02 . 1 . . . . 5 VAL CG2 . 15683 1 68 . 1 1 5 5 VAL N N 15 117.8 0.2 . 1 . . . . 5 VAL N . 15683 1 69 . 1 1 6 6 GLN H H 1 6.18 0.02 . 1 . . . . 6 GLN H . 15683 1 70 . 1 1 6 6 GLN HA H 1 3.33 0.02 . 1 . . . . 6 GLN HA . 15683 1 71 . 1 1 6 6 GLN HB2 H 1 1.53 0.02 . 2 . . . . 6 GLN HB2 . 15683 1 72 . 1 1 6 6 GLN HB3 H 1 1.53 0.02 . 2 . . . . 6 GLN HB3 . 15683 1 73 . 1 1 6 6 GLN HG2 H 1 1.03 0.02 . 2 . . . . 6 GLN HG2 . 15683 1 74 . 1 1 6 6 GLN HG3 H 1 1.43 0.02 . 2 . . . . 6 GLN HG3 . 15683 1 75 . 1 1 6 6 GLN C C 13 177.3 0.2 . 1 . . . . 6 GLN C . 15683 1 76 . 1 1 6 6 GLN CA C 13 59.3 0.2 . 1 . . . . 6 GLN CA . 15683 1 77 . 1 1 6 6 GLN CB C 13 30.2 0.2 . 1 . . . . 6 GLN CB . 15683 1 78 . 1 1 6 6 GLN CG C 13 35.2 0.2 . 1 . . . . 6 GLN CG . 15683 1 79 . 1 1 6 6 GLN N N 15 119.3 0.2 . 1 . . . . 6 GLN N . 15683 1 80 . 1 1 7 7 GLU H H 1 8.30 0.02 . 1 . . . . 7 GLU H . 15683 1 81 . 1 1 7 7 GLU HA H 1 3.48 0.02 . 1 . . . . 7 GLU HA . 15683 1 82 . 1 1 7 7 GLU HB2 H 1 1.83 0.02 . 2 . . . . 7 GLU HB2 . 15683 1 83 . 1 1 7 7 GLU HB3 H 1 2.23 0.02 . 2 . . . . 7 GLU HB3 . 15683 1 84 . 1 1 7 7 GLU HG2 H 1 1.88 0.02 . 2 . . . . 7 GLU HG2 . 15683 1 85 . 1 1 7 7 GLU HG3 H 1 2.09 0.02 . 2 . . . . 7 GLU HG3 . 15683 1 86 . 1 1 7 7 GLU C C 13 177.3 0.2 . 1 . . . . 7 GLU C . 15683 1 87 . 1 1 7 7 GLU CA C 13 60.3 0.2 . 1 . . . . 7 GLU CA . 15683 1 88 . 1 1 7 7 GLU CB C 13 28.9 0.2 . 1 . . . . 7 GLU CB . 15683 1 89 . 1 1 7 7 GLU CG C 13 35.2 0.2 . 1 . . . . 7 GLU CG . 15683 1 90 . 1 1 7 7 GLU N N 15 121.0 0.2 . 1 . . . . 7 GLU N . 15683 1 91 . 1 1 8 8 ALA H H 1 7.40 0.02 . 1 . . . . 8 ALA H . 15683 1 92 . 1 1 8 8 ALA HA H 1 3.98 0.02 . 1 . . . . 8 ALA HA . 15683 1 93 . 1 1 8 8 ALA HB1 H 1 1.44 0.02 . 1 . . . . 8 ALA HB . 15683 1 94 . 1 1 8 8 ALA HB2 H 1 1.44 0.02 . 1 . . . . 8 ALA HB . 15683 1 95 . 1 1 8 8 ALA HB3 H 1 1.44 0.02 . 1 . . . . 8 ALA HB . 15683 1 96 . 1 1 8 8 ALA C C 13 180.5 0.2 . 1 . . . . 8 ALA C . 15683 1 97 . 1 1 8 8 ALA CA C 13 55.4 0.2 . 1 . . . . 8 ALA CA . 15683 1 98 . 1 1 8 8 ALA CB C 13 17.9 0.2 . 1 . . . . 8 ALA CB . 15683 1 99 . 1 1 8 8 ALA N N 15 119.7 0.2 . 1 . . . . 8 ALA N . 15683 1 100 . 1 1 9 9 LYS H H 1 7.61 0.02 . 1 . . . . 9 LYS H . 15683 1 101 . 1 1 9 9 LYS HA H 1 4.15 0.02 . 1 . . . . 9 LYS HA . 15683 1 102 . 1 1 9 9 LYS HB2 H 1 1.73 0.02 . 2 . . . . 9 LYS HB2 . 15683 1 103 . 1 1 9 9 LYS HB3 H 1 1.79 0.02 . 2 . . . . 9 LYS HB3 . 15683 1 104 . 1 1 9 9 LYS HD2 H 1 1.66 0.02 . 2 . . . . 9 LYS HD2 . 15683 1 105 . 1 1 9 9 LYS HD3 H 1 1.75 0.02 . 2 . . . . 9 LYS HD3 . 15683 1 106 . 1 1 9 9 LYS HE2 H 1 2.97 0.02 . 2 . . . . 9 LYS HE2 . 15683 1 107 . 1 1 9 9 LYS HE3 H 1 3.07 0.02 . 2 . . . . 9 LYS HE3 . 15683 1 108 . 1 1 9 9 LYS HG2 H 1 1.46 0.02 . 2 . . . . 9 LYS HG2 . 15683 1 109 . 1 1 9 9 LYS HG3 H 1 1.69 0.02 . 2 . . . . 9 LYS HG3 . 15683 1 110 . 1 1 9 9 LYS C C 13 179.9 0.2 . 1 . . . . 9 LYS C . 15683 1 111 . 1 1 9 9 LYS CA C 13 59.6 0.2 . 1 . . . . 9 LYS CA . 15683 1 112 . 1 1 9 9 LYS CB C 13 33.2 0.2 . 1 . . . . 9 LYS CB . 15683 1 113 . 1 1 9 9 LYS CD C 13 29.6 0.2 . 1 . . . . 9 LYS CD . 15683 1 114 . 1 1 9 9 LYS CE C 13 42.2 0.2 . 1 . . . . 9 LYS CE . 15683 1 115 . 1 1 9 9 LYS CG C 13 26.7 0.2 . 1 . . . . 9 LYS CG . 15683 1 116 . 1 1 9 9 LYS N N 15 117.6 0.2 . 1 . . . . 9 LYS N . 15683 1 117 . 1 1 10 10 LEU H H 1 8.82 0.02 . 1 . . . . 10 LEU H . 15683 1 118 . 1 1 10 10 LEU HA H 1 3.91 0.02 . 1 . . . . 10 LEU HA . 15683 1 119 . 1 1 10 10 LEU HB2 H 1 1.10 0.02 . 2 . . . . 10 LEU HB2 . 15683 1 120 . 1 1 10 10 LEU HB3 H 1 2.01 0.02 . 2 . . . . 10 LEU HB3 . 15683 1 121 . 1 1 10 10 LEU HD11 H 1 0.77 0.02 . 1 . . . . 10 LEU HD1 . 15683 1 122 . 1 1 10 10 LEU HD12 H 1 0.77 0.02 . 1 . . . . 10 LEU HD1 . 15683 1 123 . 1 1 10 10 LEU HD13 H 1 0.77 0.02 . 1 . . . . 10 LEU HD1 . 15683 1 124 . 1 1 10 10 LEU HD21 H 1 0.86 0.02 . 1 . . . . 10 LEU HD2 . 15683 1 125 . 1 1 10 10 LEU HD22 H 1 0.86 0.02 . 1 . . . . 10 LEU HD2 . 15683 1 126 . 1 1 10 10 LEU HD23 H 1 0.86 0.02 . 1 . . . . 10 LEU HD2 . 15683 1 127 . 1 1 10 10 LEU HG H 1 1.75 0.02 . 1 . . . . 10 LEU HG . 15683 1 128 . 1 1 10 10 LEU C C 13 178.4 0.2 . 1 . . . . 10 LEU C . 15683 1 129 . 1 1 10 10 LEU CA C 13 58.2 0.2 . 1 . . . . 10 LEU CA . 15683 1 130 . 1 1 10 10 LEU CB C 13 41.7 0.2 . 1 . . . . 10 LEU CB . 15683 1 131 . 1 1 10 10 LEU CD1 C 13 26.2 0.02 . 1 . . . . 10 LEU CD1 . 15683 1 132 . 1 1 10 10 LEU CD2 C 13 23.3 0.02 . 1 . . . . 10 LEU CD2 . 15683 1 133 . 1 1 10 10 LEU CG C 13 27.8 0.2 . 1 . . . . 10 LEU CG . 15683 1 134 . 1 1 10 10 LEU N N 15 119.4 0.2 . 1 . . . . 10 LEU N . 15683 1 135 . 1 1 11 11 ARG H H 1 8.73 0.02 . 1 . . . . 11 ARG H . 15683 1 136 . 1 1 11 11 ARG HA H 1 3.77 0.02 . 1 . . . . 11 ARG HA . 15683 1 137 . 1 1 11 11 ARG HB2 H 1 1.76 0.02 . 2 . . . . 11 ARG HB2 . 15683 1 138 . 1 1 11 11 ARG HB3 H 1 1.88 0.02 . 2 . . . . 11 ARG HB3 . 15683 1 139 . 1 1 11 11 ARG HD2 H 1 3.11 0.02 . 2 . . . . 11 ARG HD2 . 15683 1 140 . 1 1 11 11 ARG HD3 H 1 3.26 0.02 . 2 . . . . 11 ARG HD3 . 15683 1 141 . 1 1 11 11 ARG HE H 1 7.87 0.02 . 1 . . . . 11 ARG HE . 15683 1 142 . 1 1 11 11 ARG HG2 H 1 1.53 0.02 . 2 . . . . 11 ARG HG2 . 15683 1 143 . 1 1 11 11 ARG HG3 H 1 1.53 0.02 . 2 . . . . 11 ARG HG3 . 15683 1 144 . 1 1 11 11 ARG C C 13 179.3 0.2 . 1 . . . . 11 ARG C . 15683 1 145 . 1 1 11 11 ARG CA C 13 61.0 0.2 . 1 . . . . 11 ARG CA . 15683 1 146 . 1 1 11 11 ARG CB C 13 29.3 0.2 . 1 . . . . 11 ARG CB . 15683 1 147 . 1 1 11 11 ARG CD C 13 42.7 0.2 . 1 . . . . 11 ARG CD . 15683 1 148 . 1 1 11 11 ARG CG C 13 29.3 0.2 . 1 . . . . 11 ARG CG . 15683 1 149 . 1 1 11 11 ARG N N 15 119.1 0.2 . 1 . . . . 11 ARG N . 15683 1 150 . 1 1 11 11 ARG NE N 15 84.9 0.2 . 1 . . . . 11 ARG NE . 15683 1 151 . 1 1 12 12 ASP H H 1 7.46 0.02 . 1 . . . . 12 ASP H . 15683 1 152 . 1 1 12 12 ASP HA H 1 4.44 0.02 . 1 . . . . 12 ASP HA . 15683 1 153 . 1 1 12 12 ASP HB2 H 1 2.78 0.02 . 2 . . . . 12 ASP HB2 . 15683 1 154 . 1 1 12 12 ASP HB3 H 1 2.78 0.02 . 2 . . . . 12 ASP HB3 . 15683 1 155 . 1 1 12 12 ASP C C 13 178.7 0.2 . 1 . . . . 12 ASP C . 15683 1 156 . 1 1 12 12 ASP CA C 13 57.4 0.2 . 1 . . . . 12 ASP CA . 15683 1 157 . 1 1 12 12 ASP CB C 13 41.1 0.2 . 1 . . . . 12 ASP CB . 15683 1 158 . 1 1 12 12 ASP N N 15 117.6 0.2 . 1 . . . . 12 ASP N . 15683 1 159 . 1 1 13 13 LYS H H 1 8.08 0.02 . 1 . . . . 13 LYS H . 15683 1 160 . 1 1 13 13 LYS HA H 1 4.14 0.02 . 1 . . . . 13 LYS HA . 15683 1 161 . 1 1 13 13 LYS HB2 H 1 1.75 0.02 . 2 . . . . 13 LYS HB2 . 15683 1 162 . 1 1 13 13 LYS HB3 H 1 1.75 0.02 . 2 . . . . 13 LYS HB3 . 15683 1 163 . 1 1 13 13 LYS HD2 H 1 1.52 0.02 . 2 . . . . 13 LYS HD2 . 15683 1 164 . 1 1 13 13 LYS HD3 H 1 1.66 0.02 . 2 . . . . 13 LYS HD3 . 15683 1 165 . 1 1 13 13 LYS HE2 H 1 2.89 0.02 . 2 . . . . 13 LYS HE2 . 15683 1 166 . 1 1 13 13 LYS HE3 H 1 3.02 0.02 . 2 . . . . 13 LYS HE3 . 15683 1 167 . 1 1 13 13 LYS HG2 H 1 1.55 0.02 . 2 . . . . 13 LYS HG2 . 15683 1 168 . 1 1 13 13 LYS HG3 H 1 1.55 0.02 . 2 . . . . 13 LYS HG3 . 15683 1 169 . 1 1 13 13 LYS C C 13 178.3 0.2 . 1 . . . . 13 LYS C . 15683 1 170 . 1 1 13 13 LYS CA C 13 58.0 0.2 . 1 . . . . 13 LYS CA . 15683 1 171 . 1 1 13 13 LYS CB C 13 32.8 0.2 . 1 . . . . 13 LYS CB . 15683 1 172 . 1 1 13 13 LYS CD C 13 28.4 0.2 . 1 . . . . 13 LYS CD . 15683 1 173 . 1 1 13 13 LYS CE C 13 42.0 0.2 . 1 . . . . 13 LYS CE . 15683 1 174 . 1 1 13 13 LYS CG C 13 24.6 0.2 . 1 . . . . 13 LYS CG . 15683 1 175 . 1 1 13 13 LYS N N 15 117.5 0.2 . 1 . . . . 13 LYS N . 15683 1 176 . 1 1 14 14 MET H H 1 8.33 0.02 . 1 . . . . 14 MET H . 15683 1 177 . 1 1 14 14 MET HA H 1 4.82 0.02 . 1 . . . . 14 MET HA . 15683 1 178 . 1 1 14 14 MET HB2 H 1 1.99 0.02 . 2 . . . . 14 MET HB2 . 15683 1 179 . 1 1 14 14 MET HB3 H 1 2.06 0.02 . 2 . . . . 14 MET HB3 . 15683 1 180 . 1 1 14 14 MET HE1 H 1 1.94 0.02 . 1 . . . . 14 MET HE . 15683 1 181 . 1 1 14 14 MET HE2 H 1 1.94 0.02 . 1 . . . . 14 MET HE . 15683 1 182 . 1 1 14 14 MET HE3 H 1 1.94 0.02 . 1 . . . . 14 MET HE . 15683 1 183 . 1 1 14 14 MET HG2 H 1 2.36 0.02 . 2 . . . . 14 MET HG2 . 15683 1 184 . 1 1 14 14 MET HG3 H 1 2.60 0.02 . 2 . . . . 14 MET HG3 . 15683 1 185 . 1 1 14 14 MET C C 13 178.3 0.2 . 1 . . . . 14 MET C . 15683 1 186 . 1 1 14 14 MET CA C 13 53.3 0.2 . 1 . . . . 14 MET CA . 15683 1 187 . 1 1 14 14 MET CB C 13 33.7 0.2 . 1 . . . . 14 MET CB . 15683 1 188 . 1 1 14 14 MET CE C 13 20.7 0.2 . 1 . . . . 14 MET CE . 15683 1 189 . 1 1 14 14 MET CG C 13 33.5 0.2 . 1 . . . . 14 MET CG . 15683 1 190 . 1 1 14 14 MET N N 15 113.0 0.2 . 1 . . . . 14 MET N . 15683 1 191 . 1 1 15 15 ARG H H 1 7.34 0.02 . 1 . . . . 15 ARG H . 15683 1 192 . 1 1 15 15 ARG HA H 1 4.15 0.02 . 1 . . . . 15 ARG HA . 15683 1 193 . 1 1 15 15 ARG HB2 H 1 1.88 0.02 . 2 . . . . 15 ARG HB2 . 15683 1 194 . 1 1 15 15 ARG HB3 H 1 2.02 0.02 . 2 . . . . 15 ARG HB3 . 15683 1 195 . 1 1 15 15 ARG HD2 H 1 3.31 0.02 . 2 . . . . 15 ARG HD2 . 15683 1 196 . 1 1 15 15 ARG HD3 H 1 3.31 0.02 . 2 . . . . 15 ARG HD3 . 15683 1 197 . 1 1 15 15 ARG HE H 1 7.24 0.02 . 1 . . . . 15 ARG HE . 15683 1 198 . 1 1 15 15 ARG HG2 H 1 1.66 0.02 . 2 . . . . 15 ARG HG2 . 15683 1 199 . 1 1 15 15 ARG HG3 H 1 1.92 0.02 . 2 . . . . 15 ARG HG3 . 15683 1 200 . 1 1 15 15 ARG C C 13 177.7 0.2 . 1 . . . . 15 ARG C . 15683 1 201 . 1 1 15 15 ARG CA C 13 59.1 0.2 . 1 . . . . 15 ARG CA . 15683 1 202 . 1 1 15 15 ARG CB C 13 29.7 0.2 . 1 . . . . 15 ARG CB . 15683 1 203 . 1 1 15 15 ARG CD C 13 43.4 0.2 . 1 . . . . 15 ARG CD . 15683 1 204 . 1 1 15 15 ARG CG C 13 27.2 0.2 . 1 . . . . 15 ARG CG . 15683 1 205 . 1 1 15 15 ARG N N 15 125.4 0.2 . 1 . . . . 15 ARG N . 15683 1 206 . 1 1 15 15 ARG NE N 15 84.3 0.2 . 1 . . . . 15 ARG NE . 15683 1 207 . 1 1 16 16 GLY H H 1 9.05 0.02 . 1 . . . . 16 GLY H . 15683 1 208 . 1 1 16 16 GLY HA2 H 1 3.85 0.02 . 2 . . . . 16 GLY HA2 . 15683 1 209 . 1 1 16 16 GLY HA3 H 1 4.21 0.02 . 2 . . . . 16 GLY HA3 . 15683 1 210 . 1 1 16 16 GLY C C 13 175.4 0.2 . 1 . . . . 16 GLY C . 15683 1 211 . 1 1 16 16 GLY CA C 13 45.9 0.2 . 1 . . . . 16 GLY CA . 15683 1 212 . 1 1 16 16 GLY N N 15 114.2 0.2 . 1 . . . . 16 GLY N . 15683 1 213 . 1 1 17 17 THR H H 1 7.91 0.02 . 1 . . . . 17 THR H . 15683 1 214 . 1 1 17 17 THR HA H 1 4.34 0.02 . 1 . . . . 17 THR HA . 15683 1 215 . 1 1 17 17 THR HB H 1 4.33 0.02 . 1 . . . . 17 THR HB . 15683 1 216 . 1 1 17 17 THR HG1 H 1 6.01 0.02 . 1 . . . . 17 THR HG1 . 15683 1 217 . 1 1 17 17 THR HG21 H 1 1.26 0.02 . 1 . . . . 17 THR HG2 . 15683 1 218 . 1 1 17 17 THR HG22 H 1 1.26 0.02 . 1 . . . . 17 THR HG2 . 15683 1 219 . 1 1 17 17 THR HG23 H 1 1.26 0.02 . 1 . . . . 17 THR HG2 . 15683 1 220 . 1 1 17 17 THR C C 13 176.5 0.2 . 1 . . . . 17 THR C . 15683 1 221 . 1 1 17 17 THR CA C 13 63.1 0.2 . 1 . . . . 17 THR CA . 15683 1 222 . 1 1 17 17 THR CB C 13 72.3 0.2 . 1 . . . . 17 THR CB . 15683 1 223 . 1 1 17 17 THR CG2 C 13 21.5 0.2 . 1 . . . . 17 THR CG2 . 15683 1 224 . 1 1 17 17 THR N N 15 109.3 0.2 . 1 . . . . 17 THR N . 15683 1 225 . 1 1 18 18 GLY H H 1 8.71 0.02 . 1 . . . . 18 GLY H . 15683 1 226 . 1 1 18 18 GLY HA2 H 1 3.65 0.02 . 2 . . . . 18 GLY HA2 . 15683 1 227 . 1 1 18 18 GLY HA3 H 1 4.30 0.02 . 2 . . . . 18 GLY HA3 . 15683 1 228 . 1 1 18 18 GLY C C 13 173.6 0.2 . 1 . . . . 18 GLY C . 15683 1 229 . 1 1 18 18 GLY CA C 13 45.1 0.2 . 1 . . . . 18 GLY CA . 15683 1 230 . 1 1 18 18 GLY N N 15 110.0 0.2 . 1 . . . . 18 GLY N . 15683 1 231 . 1 1 19 19 VAL H H 1 8.20 0.02 . 1 . . . . 19 VAL H . 15683 1 232 . 1 1 19 19 VAL HA H 1 4.46 0.02 . 1 . . . . 19 VAL HA . 15683 1 233 . 1 1 19 19 VAL HB H 1 2.16 0.02 . 1 . . . . 19 VAL HB . 15683 1 234 . 1 1 19 19 VAL HG11 H 1 0.76 0.02 . 1 . . . . 19 VAL HG1 . 15683 1 235 . 1 1 19 19 VAL HG12 H 1 0.76 0.02 . 1 . . . . 19 VAL HG1 . 15683 1 236 . 1 1 19 19 VAL HG13 H 1 0.76 0.02 . 1 . . . . 19 VAL HG1 . 15683 1 237 . 1 1 19 19 VAL HG21 H 1 0.91 0.02 . 1 . . . . 19 VAL HG2 . 15683 1 238 . 1 1 19 19 VAL HG22 H 1 0.91 0.02 . 1 . . . . 19 VAL HG2 . 15683 1 239 . 1 1 19 19 VAL HG23 H 1 0.91 0.02 . 1 . . . . 19 VAL HG2 . 15683 1 240 . 1 1 19 19 VAL C C 13 175.7 0.2 . 1 . . . . 19 VAL C . 15683 1 241 . 1 1 19 19 VAL CA C 13 61.8 0.2 . 1 . . . . 19 VAL CA . 15683 1 242 . 1 1 19 19 VAL CB C 13 32.6 0.2 . 1 . . . . 19 VAL CB . 15683 1 243 . 1 1 19 19 VAL CG1 C 13 20.9 0.02 . 1 . . . . 19 VAL CG1 . 15683 1 244 . 1 1 19 19 VAL CG2 C 13 23.1 0.02 . 1 . . . . 19 VAL CG2 . 15683 1 245 . 1 1 19 19 VAL N N 15 122.7 0.2 . 1 . . . . 19 VAL N . 15683 1 246 . 1 1 20 20 SER H H 1 8.23 0.02 . 1 . . . . 20 SER H . 15683 1 247 . 1 1 20 20 SER HA H 1 4.76 0.02 . 1 . . . . 20 SER HA . 15683 1 248 . 1 1 20 20 SER HB2 H 1 3.88 0.02 . 2 . . . . 20 SER HB2 . 15683 1 249 . 1 1 20 20 SER HB3 H 1 3.88 0.02 . 2 . . . . 20 SER HB3 . 15683 1 250 . 1 1 20 20 SER C C 13 173.2 0.2 . 1 . . . . 20 SER C . 15683 1 251 . 1 1 20 20 SER CA C 13 56.9 0.2 . 1 . . . . 20 SER CA . 15683 1 252 . 1 1 20 20 SER CB C 13 65.3 0.2 . 1 . . . . 20 SER CB . 15683 1 253 . 1 1 20 20 SER N N 15 121.7 0.2 . 1 . . . . 20 SER N . 15683 1 254 . 1 1 21 21 VAL H H 1 8.69 0.02 . 1 . . . . 21 VAL H . 15683 1 255 . 1 1 21 21 VAL HA H 1 4.72 0.02 . 1 . . . . 21 VAL HA . 15683 1 256 . 1 1 21 21 VAL HB H 1 1.90 0.02 . 1 . . . . 21 VAL HB . 15683 1 257 . 1 1 21 21 VAL HG11 H 1 0.70 0.02 . 1 . . . . 21 VAL HG1 . 15683 1 258 . 1 1 21 21 VAL HG12 H 1 0.70 0.02 . 1 . . . . 21 VAL HG1 . 15683 1 259 . 1 1 21 21 VAL HG13 H 1 0.70 0.02 . 1 . . . . 21 VAL HG1 . 15683 1 260 . 1 1 21 21 VAL HG21 H 1 0.65 0.02 . 1 . . . . 21 VAL HG2 . 15683 1 261 . 1 1 21 21 VAL HG22 H 1 0.65 0.02 . 1 . . . . 21 VAL HG2 . 15683 1 262 . 1 1 21 21 VAL HG23 H 1 0.65 0.02 . 1 . . . . 21 VAL HG2 . 15683 1 263 . 1 1 21 21 VAL C C 13 175.2 0.2 . 1 . . . . 21 VAL C . 15683 1 264 . 1 1 21 21 VAL CA C 13 61.5 0.2 . 1 . . . . 21 VAL CA . 15683 1 265 . 1 1 21 21 VAL CB C 13 33.6 0.2 . 1 . . . . 21 VAL CB . 15683 1 266 . 1 1 21 21 VAL CG1 C 13 21.1 0.02 . 1 . . . . 21 VAL CG1 . 15683 1 267 . 1 1 21 21 VAL CG2 C 13 20.6 0.02 . 1 . . . . 21 VAL CG2 . 15683 1 268 . 1 1 21 21 VAL N N 15 123.8 0.2 . 1 . . . . 21 VAL N . 15683 1 269 . 1 1 22 22 THR H H 1 9.12 0.02 . 1 . . . . 22 THR H . 15683 1 270 . 1 1 22 22 THR HA H 1 4.63 0.02 . 1 . . . . 22 THR HA . 15683 1 271 . 1 1 22 22 THR HB H 1 4.02 0.02 . 1 . . . . 22 THR HB . 15683 1 272 . 1 1 22 22 THR HG21 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 15683 1 273 . 1 1 22 22 THR HG22 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 15683 1 274 . 1 1 22 22 THR HG23 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 15683 1 275 . 1 1 22 22 THR C C 13 172.2 0.2 . 1 . . . . 22 THR C . 15683 1 276 . 1 1 22 22 THR CA C 13 60.7 0.2 . 1 . . . . 22 THR CA . 15683 1 277 . 1 1 22 22 THR CB C 13 72.0 0.2 . 1 . . . . 22 THR CB . 15683 1 278 . 1 1 22 22 THR CG2 C 13 21.8 0.2 . 1 . . . . 22 THR CG2 . 15683 1 279 . 1 1 22 22 THR N N 15 121.5 0.2 . 1 . . . . 22 THR N . 15683 1 280 . 1 1 23 23 ARG H H 1 8.73 0.02 . 1 . . . . 23 ARG H . 15683 1 281 . 1 1 23 23 ARG HA H 1 4.93 0.02 . 1 . . . . 23 ARG HA . 15683 1 282 . 1 1 23 23 ARG HB2 H 1 1.48 0.02 . 2 . . . . 23 ARG HB2 . 15683 1 283 . 1 1 23 23 ARG HB3 H 1 1.94 0.02 . 2 . . . . 23 ARG HB3 . 15683 1 284 . 1 1 23 23 ARG HD2 H 1 2.74 0.02 . 2 . . . . 23 ARG HD2 . 15683 1 285 . 1 1 23 23 ARG HD3 H 1 3.25 0.02 . 2 . . . . 23 ARG HD3 . 15683 1 286 . 1 1 23 23 ARG HE H 1 7.06 0.02 . 1 . . . . 23 ARG HE . 15683 1 287 . 1 1 23 23 ARG HG2 H 1 1.53 0.02 . 2 . . . . 23 ARG HG2 . 15683 1 288 . 1 1 23 23 ARG HG3 H 1 1.53 0.02 . 2 . . . . 23 ARG HG3 . 15683 1 289 . 1 1 23 23 ARG C C 13 175.5 0.2 . 1 . . . . 23 ARG C . 15683 1 290 . 1 1 23 23 ARG CA C 13 52.7 0.2 . 1 . . . . 23 ARG CA . 15683 1 291 . 1 1 23 23 ARG CB C 13 32.2 0.2 . 1 . . . . 23 ARG CB . 15683 1 292 . 1 1 23 23 ARG CD C 13 42.3 0.2 . 1 . . . . 23 ARG CD . 15683 1 293 . 1 1 23 23 ARG CG C 13 26.7 0.2 . 1 . . . . 23 ARG CG . 15683 1 294 . 1 1 23 23 ARG N N 15 123.7 0.2 . 1 . . . . 23 ARG N . 15683 1 295 . 1 1 23 23 ARG NE N 15 82.3 0.2 . 1 . . . . 23 ARG NE . 15683 1 296 . 1 1 24 24 SER H H 1 8.18 0.02 . 1 . . . . 24 SER H . 15683 1 297 . 1 1 24 24 SER HA H 1 4.62 0.02 . 1 . . . . 24 SER HA . 15683 1 298 . 1 1 24 24 SER HB2 H 1 3.48 0.02 . 2 . . . . 24 SER HB2 . 15683 1 299 . 1 1 24 24 SER HB3 H 1 3.66 0.02 . 2 . . . . 24 SER HB3 . 15683 1 300 . 1 1 24 24 SER C C 13 174.8 0.2 . 1 . . . . 24 SER C . 15683 1 301 . 1 1 24 24 SER CA C 13 56.0 0.2 . 1 . . . . 24 SER CA . 15683 1 302 . 1 1 24 24 SER CB C 13 63.2 0.2 . 1 . . . . 24 SER CB . 15683 1 303 . 1 1 24 24 SER N N 15 120.3 0.2 . 1 . . . . 24 SER N . 15683 1 304 . 1 1 25 25 GLY H H 1 9.25 0.02 . 1 . . . . 25 GLY H . 15683 1 305 . 1 1 25 25 GLY HA2 H 1 3.67 0.02 . 2 . . . . 25 GLY HA2 . 15683 1 306 . 1 1 25 25 GLY HA3 H 1 4.01 0.02 . 2 . . . . 25 GLY HA3 . 15683 1 307 . 1 1 25 25 GLY C C 13 175.8 0.2 . 1 . . . . 25 GLY C . 15683 1 308 . 1 1 25 25 GLY CA C 13 46.9 0.2 . 1 . . . . 25 GLY CA . 15683 1 309 . 1 1 25 25 GLY N N 15 119.1 0.2 . 1 . . . . 25 GLY N . 15683 1 310 . 1 1 26 26 ASP H H 1 9.28 0.02 . 1 . . . . 26 ASP H . 15683 1 311 . 1 1 26 26 ASP HA H 1 4.66 0.02 . 1 . . . . 26 ASP HA . 15683 1 312 . 1 1 26 26 ASP HB2 H 1 2.42 0.02 . 2 . . . . 26 ASP HB2 . 15683 1 313 . 1 1 26 26 ASP HB3 H 1 2.93 0.02 . 2 . . . . 26 ASP HB3 . 15683 1 314 . 1 1 26 26 ASP C C 13 172.9 0.2 . 1 . . . . 26 ASP C . 15683 1 315 . 1 1 26 26 ASP CA C 13 55.5 0.2 . 1 . . . . 26 ASP CA . 15683 1 316 . 1 1 26 26 ASP CB C 13 41.5 0.2 . 1 . . . . 26 ASP CB . 15683 1 317 . 1 1 26 26 ASP N N 15 129.3 0.2 . 1 . . . . 26 ASP N . 15683 1 318 . 1 1 27 27 ASN H H 1 8.03 0.02 . 1 . . . . 27 ASN H . 15683 1 319 . 1 1 27 27 ASN HA H 1 5.54 0.02 . 1 . . . . 27 ASN HA . 15683 1 320 . 1 1 27 27 ASN HB2 H 1 2.42 0.02 . 2 . . . . 27 ASN HB2 . 15683 1 321 . 1 1 27 27 ASN HB3 H 1 3.02 0.02 . 2 . . . . 27 ASN HB3 . 15683 1 322 . 1 1 27 27 ASN HD21 H 1 6.85 0.02 . 2 . . . . 27 ASN HD21 . 15683 1 323 . 1 1 27 27 ASN HD22 H 1 7.42 0.02 . 2 . . . . 27 ASN HD22 . 15683 1 324 . 1 1 27 27 ASN C C 13 176.4 0.2 . 1 . . . . 27 ASN C . 15683 1 325 . 1 1 27 27 ASN CA C 13 52.1 0.2 . 1 . . . . 27 ASN CA . 15683 1 326 . 1 1 27 27 ASN CB C 13 39.4 0.2 . 1 . . . . 27 ASN CB . 15683 1 327 . 1 1 27 27 ASN N N 15 113.8 0.2 . 1 . . . . 27 ASN N . 15683 1 328 . 1 1 27 27 ASN ND2 N 15 111.8 0.2 . 1 . . . . 27 ASN ND2 . 15683 1 329 . 1 1 28 28 ILE H H 1 8.68 0.02 . 1 . . . . 28 ILE H . 15683 1 330 . 1 1 28 28 ILE HA H 1 4.54 0.02 . 1 . . . . 28 ILE HA . 15683 1 331 . 1 1 28 28 ILE HB H 1 1.46 0.02 . 1 . . . . 28 ILE HB . 15683 1 332 . 1 1 28 28 ILE HD11 H 1 0.76 0.02 . 1 . . . . 28 ILE HD1 . 15683 1 333 . 1 1 28 28 ILE HD12 H 1 0.76 0.02 . 1 . . . . 28 ILE HD1 . 15683 1 334 . 1 1 28 28 ILE HD13 H 1 0.76 0.02 . 1 . . . . 28 ILE HD1 . 15683 1 335 . 1 1 28 28 ILE HG12 H 1 0.54 0.02 . 2 . . . . 28 ILE HG12 . 15683 1 336 . 1 1 28 28 ILE HG13 H 1 1.54 0.02 . 2 . . . . 28 ILE HG13 . 15683 1 337 . 1 1 28 28 ILE HG21 H 1 0.71 0.02 . 1 . . . . 28 ILE HG2 . 15683 1 338 . 1 1 28 28 ILE HG22 H 1 0.71 0.02 . 1 . . . . 28 ILE HG2 . 15683 1 339 . 1 1 28 28 ILE HG23 H 1 0.71 0.02 . 1 . . . . 28 ILE HG2 . 15683 1 340 . 1 1 28 28 ILE C C 13 173.6 0.2 . 1 . . . . 28 ILE C . 15683 1 341 . 1 1 28 28 ILE CA C 13 60.3 0.2 . 1 . . . . 28 ILE CA . 15683 1 342 . 1 1 28 28 ILE CB C 13 41.2 0.2 . 1 . . . . 28 ILE CB . 15683 1 343 . 1 1 28 28 ILE CD1 C 13 15.0 0.2 . 1 . . . . 28 ILE CD1 . 15683 1 344 . 1 1 28 28 ILE CG1 C 13 27.8 0.2 . 1 . . . . 28 ILE CG1 . 15683 1 345 . 1 1 28 28 ILE CG2 C 13 17.8 0.2 . 1 . . . . 28 ILE CG2 . 15683 1 346 . 1 1 28 28 ILE N N 15 121.6 0.2 . 1 . . . . 28 ILE N . 15683 1 347 . 1 1 29 29 ILE H H 1 9.25 0.02 . 1 . . . . 29 ILE H . 15683 1 348 . 1 1 29 29 ILE HA H 1 5.02 0.02 . 1 . . . . 29 ILE HA . 15683 1 349 . 1 1 29 29 ILE HB H 1 1.66 0.02 . 1 . . . . 29 ILE HB . 15683 1 350 . 1 1 29 29 ILE HD11 H 1 0.75 0.02 . 1 . . . . 29 ILE HD1 . 15683 1 351 . 1 1 29 29 ILE HD12 H 1 0.75 0.02 . 1 . . . . 29 ILE HD1 . 15683 1 352 . 1 1 29 29 ILE HD13 H 1 0.75 0.02 . 1 . . . . 29 ILE HD1 . 15683 1 353 . 1 1 29 29 ILE HG12 H 1 1.20 0.02 . 2 . . . . 29 ILE HG12 . 15683 1 354 . 1 1 29 29 ILE HG13 H 1 1.32 0.02 . 2 . . . . 29 ILE HG13 . 15683 1 355 . 1 1 29 29 ILE HG21 H 1 0.66 0.02 . 1 . . . . 29 ILE HG2 . 15683 1 356 . 1 1 29 29 ILE HG22 H 1 0.66 0.02 . 1 . . . . 29 ILE HG2 . 15683 1 357 . 1 1 29 29 ILE HG23 H 1 0.66 0.02 . 1 . . . . 29 ILE HG2 . 15683 1 358 . 1 1 29 29 ILE C C 13 176.1 0.2 . 1 . . . . 29 ILE C . 15683 1 359 . 1 1 29 29 ILE CA C 13 61.0 0.2 . 1 . . . . 29 ILE CA . 15683 1 360 . 1 1 29 29 ILE CB C 13 40.3 0.2 . 1 . . . . 29 ILE CB . 15683 1 361 . 1 1 29 29 ILE CD1 C 13 15.3 0.2 . 1 . . . . 29 ILE CD1 . 15683 1 362 . 1 1 29 29 ILE CG1 C 13 29.0 0.2 . 1 . . . . 29 ILE CG1 . 15683 1 363 . 1 1 29 29 ILE CG2 C 13 18.5 0.2 . 1 . . . . 29 ILE CG2 . 15683 1 364 . 1 1 29 29 ILE N N 15 127.5 0.2 . 1 . . . . 29 ILE N . 15683 1 365 . 1 1 30 30 LEU H H 1 9.74 0.02 . 1 . . . . 30 LEU H . 15683 1 366 . 1 1 30 30 LEU HA H 1 5.27 0.02 . 1 . . . . 30 LEU HA . 15683 1 367 . 1 1 30 30 LEU HB2 H 1 1.16 0.02 . 2 . . . . 30 LEU HB2 . 15683 1 368 . 1 1 30 30 LEU HB3 H 1 1.93 0.02 . 2 . . . . 30 LEU HB3 . 15683 1 369 . 1 1 30 30 LEU HD11 H 1 0.85 0.02 . 1 . . . . 30 LEU HD1 . 15683 1 370 . 1 1 30 30 LEU HD12 H 1 0.85 0.02 . 1 . . . . 30 LEU HD1 . 15683 1 371 . 1 1 30 30 LEU HD13 H 1 0.85 0.02 . 1 . . . . 30 LEU HD1 . 15683 1 372 . 1 1 30 30 LEU HD21 H 1 0.84 0.02 . 1 . . . . 30 LEU HD2 . 15683 1 373 . 1 1 30 30 LEU HD22 H 1 0.84 0.02 . 1 . . . . 30 LEU HD2 . 15683 1 374 . 1 1 30 30 LEU HD23 H 1 0.84 0.02 . 1 . . . . 30 LEU HD2 . 15683 1 375 . 1 1 30 30 LEU HG H 1 1.65 0.02 . 1 . . . . 30 LEU HG . 15683 1 376 . 1 1 30 30 LEU C C 13 175.0 0.2 . 1 . . . . 30 LEU C . 15683 1 377 . 1 1 30 30 LEU CA C 13 53.1 0.2 . 1 . . . . 30 LEU CA . 15683 1 378 . 1 1 30 30 LEU CB C 13 42.7 0.2 . 1 . . . . 30 LEU CB . 15683 1 379 . 1 1 30 30 LEU CD1 C 13 26.4 0.02 . 1 . . . . 30 LEU CD1 . 15683 1 380 . 1 1 30 30 LEU CD2 C 13 26.7 0.02 . 1 . . . . 30 LEU CD2 . 15683 1 381 . 1 1 30 30 LEU CG C 13 27.9 0.2 . 1 . . . . 30 LEU CG . 15683 1 382 . 1 1 30 30 LEU N N 15 128.5 0.2 . 1 . . . . 30 LEU N . 15683 1 383 . 1 1 31 31 ASN H H 1 8.59 0.02 . 1 . . . . 31 ASN H . 15683 1 384 . 1 1 31 31 ASN HA H 1 4.91 0.02 . 1 . . . . 31 ASN HA . 15683 1 385 . 1 1 31 31 ASN HB2 H 1 2.48 0.02 . 2 . . . . 31 ASN HB2 . 15683 1 386 . 1 1 31 31 ASN HB3 H 1 3.09 0.02 . 2 . . . . 31 ASN HB3 . 15683 1 387 . 1 1 31 31 ASN HD21 H 1 7.37 0.02 . 1 . . . . 31 ASN HD21 . 15683 1 388 . 1 1 31 31 ASN HD22 H 1 6.09 0.02 . 1 . . . . 31 ASN HD22 . 15683 1 389 . 1 1 31 31 ASN C C 13 173.6 0.2 . 1 . . . . 31 ASN C . 15683 1 390 . 1 1 31 31 ASN CA C 13 52.4 0.2 . 1 . . . . 31 ASN CA . 15683 1 391 . 1 1 31 31 ASN CB C 13 39.9 0.2 . 1 . . . . 31 ASN CB . 15683 1 392 . 1 1 31 31 ASN N N 15 122.3 0.2 . 1 . . . . 31 ASN N . 15683 1 393 . 1 1 31 31 ASN ND2 N 15 107.2 0.2 . 1 . . . . 31 ASN ND2 . 15683 1 394 . 1 1 32 32 MET H H 1 9.00 0.02 . 1 . . . . 32 MET H . 15683 1 395 . 1 1 32 32 MET HA H 1 4.95 0.02 . 1 . . . . 32 MET HA . 15683 1 396 . 1 1 32 32 MET HB2 H 1 1.84 0.02 . 2 . . . . 32 MET HB2 . 15683 1 397 . 1 1 32 32 MET HB3 H 1 2.45 0.02 . 2 . . . . 32 MET HB3 . 15683 1 398 . 1 1 32 32 MET HE1 H 1 1.90 0.02 . 1 . . . . 32 MET HE . 15683 1 399 . 1 1 32 32 MET HE2 H 1 1.90 0.02 . 1 . . . . 32 MET HE . 15683 1 400 . 1 1 32 32 MET HE3 H 1 1.90 0.02 . 1 . . . . 32 MET HE . 15683 1 401 . 1 1 32 32 MET HG2 H 1 2.39 0.02 . 2 . . . . 32 MET HG2 . 15683 1 402 . 1 1 32 32 MET HG3 H 1 2.39 0.02 . 2 . . . . 32 MET HG3 . 15683 1 403 . 1 1 32 32 MET CA C 13 52.0 0.2 . 1 . . . . 32 MET CA . 15683 1 404 . 1 1 32 32 MET CB C 13 33.0 0.2 . 1 . . . . 32 MET CB . 15683 1 405 . 1 1 32 32 MET CE C 13 17.2 0.2 . 1 . . . . 32 MET CE . 15683 1 406 . 1 1 32 32 MET CG C 13 31.4 0.2 . 1 . . . . 32 MET CG . 15683 1 407 . 1 1 32 32 MET N N 15 123.4 0.2 . 1 . . . . 32 MET N . 15683 1 408 . 1 1 33 33 PRO HA H 1 4.60 0.02 . 1 . . . . 33 PRO HA . 15683 1 409 . 1 1 33 33 PRO HB2 H 1 2.07 0.02 . 2 . . . . 33 PRO HB2 . 15683 1 410 . 1 1 33 33 PRO HB3 H 1 2.64 0.02 . 2 . . . . 33 PRO HB3 . 15683 1 411 . 1 1 33 33 PRO HD2 H 1 3.42 0.02 . 2 . . . . 33 PRO HD2 . 15683 1 412 . 1 1 33 33 PRO HD3 H 1 4.35 0.02 . 2 . . . . 33 PRO HD3 . 15683 1 413 . 1 1 33 33 PRO HG2 H 1 2.13 0.02 . 2 . . . . 33 PRO HG2 . 15683 1 414 . 1 1 33 33 PRO HG3 H 1 2.13 0.02 . 2 . . . . 33 PRO HG3 . 15683 1 415 . 1 1 33 33 PRO C C 13 179.2 0.2 . 1 . . . . 33 PRO C . 15683 1 416 . 1 1 33 33 PRO CA C 13 63.2 0.2 . 1 . . . . 33 PRO CA . 15683 1 417 . 1 1 33 33 PRO CB C 13 32.4 0.2 . 1 . . . . 33 PRO CB . 15683 1 418 . 1 1 33 33 PRO CD C 13 51.6 0.2 . 1 . . . . 33 PRO CD . 15683 1 419 . 1 1 33 33 PRO CG C 13 27.8 0.2 . 1 . . . . 33 PRO CG . 15683 1 420 . 1 1 34 34 ASN H H 1 9.64 0.02 . 1 . . . . 34 ASN H . 15683 1 421 . 1 1 34 34 ASN HA H 1 4.68 0.02 . 1 . . . . 34 ASN HA . 15683 1 422 . 1 1 34 34 ASN HB2 H 1 2.80 0.02 . 2 . . . . 34 ASN HB2 . 15683 1 423 . 1 1 34 34 ASN HB3 H 1 2.98 0.02 . 2 . . . . 34 ASN HB3 . 15683 1 424 . 1 1 34 34 ASN HD21 H 1 7.73 0.02 . 2 . . . . 34 ASN HD21 . 15683 1 425 . 1 1 34 34 ASN HD22 H 1 6.63 0.02 . 2 . . . . 34 ASN HD22 . 15683 1 426 . 1 1 34 34 ASN C C 13 178.3 0.2 . 1 . . . . 34 ASN C . 15683 1 427 . 1 1 34 34 ASN CA C 13 56.5 0.2 . 1 . . . . 34 ASN CA . 15683 1 428 . 1 1 34 34 ASN CB C 13 37.8 0.2 . 1 . . . . 34 ASN CB . 15683 1 429 . 1 1 34 34 ASN N N 15 127.6 0.2 . 1 . . . . 34 ASN N . 15683 1 430 . 1 1 34 34 ASN ND2 N 15 107.7 0.2 . 1 . . . . 34 ASN ND2 . 15683 1 431 . 1 1 35 35 ASN H H 1 8.84 0.02 . 1 . . . . 35 ASN H . 15683 1 432 . 1 1 35 35 ASN HA H 1 4.70 0.02 . 1 . . . . 35 ASN HA . 15683 1 433 . 1 1 35 35 ASN HB2 H 1 2.86 0.02 . 2 . . . . 35 ASN HB2 . 15683 1 434 . 1 1 35 35 ASN HB3 H 1 3.04 0.02 . 2 . . . . 35 ASN HB3 . 15683 1 435 . 1 1 35 35 ASN HD21 H 1 6.86 0.02 . 2 . . . . 35 ASN HD21 . 15683 1 436 . 1 1 35 35 ASN HD22 H 1 7.68 0.02 . 2 . . . . 35 ASN HD22 . 15683 1 437 . 1 1 35 35 ASN CA C 13 55.8 0.2 . 1 . . . . 35 ASN CA . 15683 1 438 . 1 1 35 35 ASN CB C 13 37.3 0.2 . 1 . . . . 35 ASN CB . 15683 1 439 . 1 1 35 35 ASN N N 15 114.9 0.2 . 1 . . . . 35 ASN N . 15683 1 440 . 1 1 35 35 ASN ND2 N 15 111.9 0.2 . 1 . . . . 35 ASN ND2 . 15683 1 441 . 1 1 36 36 VAL H H 1 7.17 0.02 . 1 . . . . 36 VAL H . 15683 1 442 . 1 1 36 36 VAL HA H 1 4.48 0.02 . 1 . . . . 36 VAL HA . 15683 1 443 . 1 1 36 36 VAL HB H 1 2.43 0.02 . 1 . . . . 36 VAL HB . 15683 1 444 . 1 1 36 36 VAL HG11 H 1 0.92 0.02 . 1 . . . . 36 VAL HG1 . 15683 1 445 . 1 1 36 36 VAL HG12 H 1 0.92 0.02 . 1 . . . . 36 VAL HG1 . 15683 1 446 . 1 1 36 36 VAL HG13 H 1 0.92 0.02 . 1 . . . . 36 VAL HG1 . 15683 1 447 . 1 1 36 36 VAL HG21 H 1 0.94 0.02 . 1 . . . . 36 VAL HG2 . 15683 1 448 . 1 1 36 36 VAL HG22 H 1 0.94 0.02 . 1 . . . . 36 VAL HG2 . 15683 1 449 . 1 1 36 36 VAL HG23 H 1 0.94 0.02 . 1 . . . . 36 VAL HG2 . 15683 1 450 . 1 1 36 36 VAL C C 13 175.4 0.2 . 1 . . . . 36 VAL C . 15683 1 451 . 1 1 36 36 VAL CA C 13 61.5 0.2 . 1 . . . . 36 VAL CA . 15683 1 452 . 1 1 36 36 VAL CB C 13 31.8 0.2 . 1 . . . . 36 VAL CB . 15683 1 453 . 1 1 36 36 VAL CG1 C 13 21.3 0.02 . 1 . . . . 36 VAL CG1 . 15683 1 454 . 1 1 36 36 VAL CG2 C 13 19.6 0.02 . 1 . . . . 36 VAL CG2 . 15683 1 455 . 1 1 36 36 VAL N N 15 112.1 0.2 . 1 . . . . 36 VAL N . 15683 1 456 . 1 1 37 37 THR H H 1 7.47 0.02 . 1 . . . . 37 THR H . 15683 1 457 . 1 1 37 37 THR HA H 1 3.94 0.02 . 1 . . . . 37 THR HA . 15683 1 458 . 1 1 37 37 THR HB H 1 3.44 0.02 . 1 . . . . 37 THR HB . 15683 1 459 . 1 1 37 37 THR HG21 H 1 0.37 0.02 . 1 . . . . 37 THR HG2 . 15683 1 460 . 1 1 37 37 THR HG22 H 1 0.37 0.02 . 1 . . . . 37 THR HG2 . 15683 1 461 . 1 1 37 37 THR HG23 H 1 0.37 0.02 . 1 . . . . 37 THR HG2 . 15683 1 462 . 1 1 37 37 THR C C 13 173.4 0.2 . 1 . . . . 37 THR C . 15683 1 463 . 1 1 37 37 THR CA C 13 64.4 0.2 . 1 . . . . 37 THR CA . 15683 1 464 . 1 1 37 37 THR CB C 13 70.3 0.2 . 1 . . . . 37 THR CB . 15683 1 465 . 1 1 37 37 THR CG2 C 13 21.8 0.2 . 1 . . . . 37 THR CG2 . 15683 1 466 . 1 1 37 37 THR N N 15 113.4 0.2 . 1 . . . . 37 THR N . 15683 1 467 . 1 1 38 38 PHE H H 1 8.48 0.02 . 1 . . . . 38 PHE H . 15683 1 468 . 1 1 38 38 PHE HA H 1 5.10 0.02 . 1 . . . . 38 PHE HA . 15683 1 469 . 1 1 38 38 PHE HB2 H 1 2.72 0.02 . 2 . . . . 38 PHE HB2 . 15683 1 470 . 1 1 38 38 PHE HB3 H 1 3.25 0.02 . 2 . . . . 38 PHE HB3 . 15683 1 471 . 1 1 38 38 PHE HD1 H 1 7.01 0.02 . 3 . . . . 38 PHE HD1 . 15683 1 472 . 1 1 38 38 PHE HD2 H 1 7.01 0.02 . 3 . . . . 38 PHE HD2 . 15683 1 473 . 1 1 38 38 PHE HE1 H 1 7.22 0.02 . 3 . . . . 38 PHE HE1 . 15683 1 474 . 1 1 38 38 PHE HE2 H 1 7.22 0.02 . 3 . . . . 38 PHE HE2 . 15683 1 475 . 1 1 38 38 PHE HZ H 1 7.37 0.02 . 1 . . . . 38 PHE HZ . 15683 1 476 . 1 1 38 38 PHE C C 13 175.7 0.2 . 1 . . . . 38 PHE C . 15683 1 477 . 1 1 38 38 PHE CA C 13 57.5 0.2 . 1 . . . . 38 PHE CA . 15683 1 478 . 1 1 38 38 PHE CB C 13 43.2 0.2 . 1 . . . . 38 PHE CB . 15683 1 479 . 1 1 38 38 PHE CD1 C 13 132.2 0.02 . 3 . . . . 38 PHE CD1 . 15683 1 480 . 1 1 38 38 PHE CD2 C 13 132.2 0.02 . 3 . . . . 38 PHE CD2 . 15683 1 481 . 1 1 38 38 PHE CE1 C 13 131.1 0.02 . 3 . . . . 38 PHE CE1 . 15683 1 482 . 1 1 38 38 PHE CE2 C 13 131.1 0.02 . 3 . . . . 38 PHE CE2 . 15683 1 483 . 1 1 38 38 PHE CZ C 13 130.2 0.2 . 1 . . . . 38 PHE CZ . 15683 1 484 . 1 1 38 38 PHE N N 15 118.2 0.2 . 1 . . . . 38 PHE N . 15683 1 485 . 1 1 39 39 ASP H H 1 8.56 0.02 . 1 . . . . 39 ASP H . 15683 1 486 . 1 1 39 39 ASP HA H 1 4.57 0.02 . 1 . . . . 39 ASP HA . 15683 1 487 . 1 1 39 39 ASP HB2 H 1 2.53 0.02 . 2 . . . . 39 ASP HB2 . 15683 1 488 . 1 1 39 39 ASP HB3 H 1 2.73 0.02 . 2 . . . . 39 ASP HB3 . 15683 1 489 . 1 1 39 39 ASP CA C 13 54.3 0.2 . 1 . . . . 39 ASP CA . 15683 1 490 . 1 1 39 39 ASP CB C 13 41.6 0.2 . 1 . . . . 39 ASP CB . 15683 1 491 . 1 1 39 39 ASP N N 15 119.7 0.2 . 1 . . . . 39 ASP N . 15683 1 492 . 1 1 40 40 SER H H 1 8.77 0.02 . 1 . . . . 40 SER H . 15683 1 493 . 1 1 40 40 SER HA H 1 4.11 0.02 . 1 . . . . 40 SER HA . 15683 1 494 . 1 1 40 40 SER HB2 H 1 3.92 0.02 . 2 . . . . 40 SER HB2 . 15683 1 495 . 1 1 40 40 SER HB3 H 1 3.98 0.02 . 2 . . . . 40 SER HB3 . 15683 1 496 . 1 1 40 40 SER C C 13 175.3 0.2 . 1 . . . . 40 SER C . 15683 1 497 . 1 1 40 40 SER CA C 13 59.9 0.2 . 1 . . . . 40 SER CA . 15683 1 498 . 1 1 40 40 SER CB C 13 62.5 0.2 . 1 . . . . 40 SER CB . 15683 1 499 . 1 1 40 40 SER N N 15 119.6 0.2 . 1 . . . . 40 SER N . 15683 1 500 . 1 1 41 41 SER H H 1 8.51 0.02 . 1 . . . . 41 SER H . 15683 1 501 . 1 1 41 41 SER HA H 1 4.45 0.02 . 1 . . . . 41 SER HA . 15683 1 502 . 1 1 41 41 SER HB2 H 1 3.95 0.02 . 2 . . . . 41 SER HB2 . 15683 1 503 . 1 1 41 41 SER HB3 H 1 3.95 0.02 . 2 . . . . 41 SER HB3 . 15683 1 504 . 1 1 41 41 SER C C 13 174.0 0.2 . 1 . . . . 41 SER C . 15683 1 505 . 1 1 41 41 SER CA C 13 58.3 0.2 . 1 . . . . 41 SER CA . 15683 1 506 . 1 1 41 41 SER CB C 13 63.3 0.2 . 1 . . . . 41 SER CB . 15683 1 507 . 1 1 41 41 SER N N 15 116.2 0.2 . 1 . . . . 41 SER N . 15683 1 508 . 1 1 42 42 SER H H 1 7.95 0.02 . 1 . . . . 42 SER H . 15683 1 509 . 1 1 42 42 SER HA H 1 4.69 0.02 . 1 . . . . 42 SER HA . 15683 1 510 . 1 1 42 42 SER HB2 H 1 3.86 0.02 . 2 . . . . 42 SER HB2 . 15683 1 511 . 1 1 42 42 SER HB3 H 1 4.08 0.02 . 2 . . . . 42 SER HB3 . 15683 1 512 . 1 1 42 42 SER C C 13 173.2 0.2 . 1 . . . . 42 SER C . 15683 1 513 . 1 1 42 42 SER CA C 13 57.8 0.2 . 1 . . . . 42 SER CA . 15683 1 514 . 1 1 42 42 SER CB C 13 66.0 0.2 . 1 . . . . 42 SER CB . 15683 1 515 . 1 1 42 42 SER N N 15 116.6 0.2 . 1 . . . . 42 SER N . 15683 1 516 . 1 1 43 43 ALA H H 1 8.52 0.02 . 1 . . . . 43 ALA H . 15683 1 517 . 1 1 43 43 ALA HA H 1 4.15 0.02 . 1 . . . . 43 ALA HA . 15683 1 518 . 1 1 43 43 ALA HB1 H 1 1.15 0.02 . 1 . . . . 43 ALA HB . 15683 1 519 . 1 1 43 43 ALA HB2 H 1 1.15 0.02 . 1 . . . . 43 ALA HB . 15683 1 520 . 1 1 43 43 ALA HB3 H 1 1.15 0.02 . 1 . . . . 43 ALA HB . 15683 1 521 . 1 1 43 43 ALA C C 13 175.9 0.2 . 1 . . . . 43 ALA C . 15683 1 522 . 1 1 43 43 ALA CA C 13 51.1 0.2 . 1 . . . . 43 ALA CA . 15683 1 523 . 1 1 43 43 ALA CB C 13 18.6 0.2 . 1 . . . . 43 ALA CB . 15683 1 524 . 1 1 43 43 ALA N N 15 122.2 0.2 . 1 . . . . 43 ALA N . 15683 1 525 . 1 1 44 44 THR H H 1 8.41 0.02 . 1 . . . . 44 THR H . 15683 1 526 . 1 1 44 44 THR HA H 1 4.40 0.02 . 1 . . . . 44 THR HA . 15683 1 527 . 1 1 44 44 THR HB H 1 4.11 0.02 . 1 . . . . 44 THR HB . 15683 1 528 . 1 1 44 44 THR HG21 H 1 1.24 0.02 . 1 . . . . 44 THR HG2 . 15683 1 529 . 1 1 44 44 THR HG22 H 1 1.24 0.02 . 1 . . . . 44 THR HG2 . 15683 1 530 . 1 1 44 44 THR HG23 H 1 1.24 0.02 . 1 . . . . 44 THR HG2 . 15683 1 531 . 1 1 44 44 THR C C 13 174.0 0.2 . 1 . . . . 44 THR C . 15683 1 532 . 1 1 44 44 THR CA C 13 62.1 0.2 . 1 . . . . 44 THR CA . 15683 1 533 . 1 1 44 44 THR CB C 13 69.9 0.2 . 1 . . . . 44 THR CB . 15683 1 534 . 1 1 44 44 THR CG2 C 13 22.0 0.2 . 1 . . . . 44 THR CG2 . 15683 1 535 . 1 1 44 44 THR N N 15 117.6 0.2 . 1 . . . . 44 THR N . 15683 1 536 . 1 1 45 45 LEU H H 1 8.84 0.02 . 1 . . . . 45 LEU H . 15683 1 537 . 1 1 45 45 LEU HA H 1 4.26 0.02 . 1 . . . . 45 LEU HA . 15683 1 538 . 1 1 45 45 LEU HB2 H 1 1.26 0.02 . 2 . . . . 45 LEU HB2 . 15683 1 539 . 1 1 45 45 LEU HB3 H 1 1.58 0.02 . 2 . . . . 45 LEU HB3 . 15683 1 540 . 1 1 45 45 LEU HD11 H 1 0.68 0.02 . 1 . . . . 45 LEU HD1 . 15683 1 541 . 1 1 45 45 LEU HD12 H 1 0.68 0.02 . 1 . . . . 45 LEU HD1 . 15683 1 542 . 1 1 45 45 LEU HD13 H 1 0.68 0.02 . 1 . . . . 45 LEU HD1 . 15683 1 543 . 1 1 45 45 LEU HD21 H 1 0.27 0.02 . 1 . . . . 45 LEU HD2 . 15683 1 544 . 1 1 45 45 LEU HD22 H 1 0.27 0.02 . 1 . . . . 45 LEU HD2 . 15683 1 545 . 1 1 45 45 LEU HD23 H 1 0.27 0.02 . 1 . . . . 45 LEU HD2 . 15683 1 546 . 1 1 45 45 LEU HG H 1 1.61 0.02 . 1 . . . . 45 LEU HG . 15683 1 547 . 1 1 45 45 LEU C C 13 178.4 0.2 . 1 . . . . 45 LEU C . 15683 1 548 . 1 1 45 45 LEU CA C 13 55.5 0.2 . 1 . . . . 45 LEU CA . 15683 1 549 . 1 1 45 45 LEU CB C 13 42.1 0.2 . 1 . . . . 45 LEU CB . 15683 1 550 . 1 1 45 45 LEU CD1 C 13 26.8 0.02 . 1 . . . . 45 LEU CD1 . 15683 1 551 . 1 1 45 45 LEU CD2 C 13 24.9 0.02 . 1 . . . . 45 LEU CD2 . 15683 1 552 . 1 1 45 45 LEU CG C 13 26.8 0.2 . 1 . . . . 45 LEU CG . 15683 1 553 . 1 1 45 45 LEU N N 15 127.7 0.2 . 1 . . . . 45 LEU N . 15683 1 554 . 1 1 46 46 LYS H H 1 8.44 0.02 . 1 . . . . 46 LYS H . 15683 1 555 . 1 1 46 46 LYS HA H 1 4.64 0.02 . 1 . . . . 46 LYS HA . 15683 1 556 . 1 1 46 46 LYS HB2 H 1 1.62 0.02 . 2 . . . . 46 LYS HB2 . 15683 1 557 . 1 1 46 46 LYS HB3 H 1 1.80 0.02 . 2 . . . . 46 LYS HB3 . 15683 1 558 . 1 1 46 46 LYS HD2 H 1 1.52 0.02 . 2 . . . . 46 LYS HD2 . 15683 1 559 . 1 1 46 46 LYS HD3 H 1 1.52 0.02 . 2 . . . . 46 LYS HD3 . 15683 1 560 . 1 1 46 46 LYS HE2 H 1 2.87 0.02 . 2 . . . . 46 LYS HE2 . 15683 1 561 . 1 1 46 46 LYS HE3 H 1 2.87 0.02 . 2 . . . . 46 LYS HE3 . 15683 1 562 . 1 1 46 46 LYS HG2 H 1 1.14 0.02 . 2 . . . . 46 LYS HG2 . 15683 1 563 . 1 1 46 46 LYS HG3 H 1 1.26 0.02 . 2 . . . . 46 LYS HG3 . 15683 1 564 . 1 1 46 46 LYS CA C 13 54.4 0.2 . 1 . . . . 46 LYS CA . 15683 1 565 . 1 1 46 46 LYS CB C 13 32.0 0.2 . 1 . . . . 46 LYS CB . 15683 1 566 . 1 1 46 46 LYS CD C 13 32.0 0.2 . 1 . . . . 46 LYS CD . 15683 1 567 . 1 1 46 46 LYS CE C 13 41.8 0.2 . 1 . . . . 46 LYS CE . 15683 1 568 . 1 1 46 46 LYS CG C 13 24.9 0.2 . 1 . . . . 46 LYS CG . 15683 1 569 . 1 1 46 46 LYS N N 15 123.4 0.2 . 1 . . . . 46 LYS N . 15683 1 570 . 1 1 47 47 PRO HA H 1 4.23 0.02 . 1 . . . . 47 PRO HA . 15683 1 571 . 1 1 47 47 PRO HB2 H 1 1.93 0.02 . 2 . . . . 47 PRO HB2 . 15683 1 572 . 1 1 47 47 PRO HB3 H 1 2.36 0.02 . 2 . . . . 47 PRO HB3 . 15683 1 573 . 1 1 47 47 PRO HD2 H 1 3.78 0.02 . 2 . . . . 47 PRO HD2 . 15683 1 574 . 1 1 47 47 PRO HD3 H 1 3.92 0.02 . 2 . . . . 47 PRO HD3 . 15683 1 575 . 1 1 47 47 PRO HG2 H 1 2.02 0.02 . 2 . . . . 47 PRO HG2 . 15683 1 576 . 1 1 47 47 PRO HG3 H 1 2.19 0.02 . 2 . . . . 47 PRO HG3 . 15683 1 577 . 1 1 47 47 PRO C C 13 178.9 0.2 . 1 . . . . 47 PRO C . 15683 1 578 . 1 1 47 47 PRO CA C 13 66.4 0.2 . 1 . . . . 47 PRO CA . 15683 1 579 . 1 1 47 47 PRO CB C 13 31.3 0.2 . 1 . . . . 47 PRO CB . 15683 1 580 . 1 1 47 47 PRO CD C 13 50.1 0.2 . 1 . . . . 47 PRO CD . 15683 1 581 . 1 1 47 47 PRO CG C 13 27.9 0.2 . 1 . . . . 47 PRO CG . 15683 1 582 . 1 1 48 48 ALA H H 1 8.58 0.02 . 1 . . . . 48 ALA H . 15683 1 583 . 1 1 48 48 ALA HA H 1 4.19 0.02 . 1 . . . . 48 ALA HA . 15683 1 584 . 1 1 48 48 ALA HB1 H 1 1.41 0.02 . 1 . . . . 48 ALA HB . 15683 1 585 . 1 1 48 48 ALA HB2 H 1 1.41 0.02 . 1 . . . . 48 ALA HB . 15683 1 586 . 1 1 48 48 ALA HB3 H 1 1.41 0.02 . 1 . . . . 48 ALA HB . 15683 1 587 . 1 1 48 48 ALA C C 13 180.5 0.2 . 1 . . . . 48 ALA C . 15683 1 588 . 1 1 48 48 ALA CA C 13 55.3 0.2 . 1 . . . . 48 ALA CA . 15683 1 589 . 1 1 48 48 ALA CB C 13 18.7 0.2 . 1 . . . . 48 ALA CB . 15683 1 590 . 1 1 48 48 ALA N N 15 117.8 0.2 . 1 . . . . 48 ALA N . 15683 1 591 . 1 1 49 49 GLY H H 1 7.23 0.02 . 1 . . . . 49 GLY H . 15683 1 592 . 1 1 49 49 GLY HA2 H 1 3.88 0.02 . 2 . . . . 49 GLY HA2 . 15683 1 593 . 1 1 49 49 GLY HA3 H 1 3.88 0.02 . 2 . . . . 49 GLY HA3 . 15683 1 594 . 1 1 49 49 GLY C C 13 175.2 0.2 . 1 . . . . 49 GLY C . 15683 1 595 . 1 1 49 49 GLY CA C 13 47.3 0.2 . 1 . . . . 49 GLY CA . 15683 1 596 . 1 1 49 49 GLY N N 15 105.6 0.2 . 1 . . . . 49 GLY N . 15683 1 597 . 1 1 50 50 ALA H H 1 8.19 0.02 . 1 . . . . 50 ALA H . 15683 1 598 . 1 1 50 50 ALA HA H 1 3.93 0.02 . 1 . . . . 50 ALA HA . 15683 1 599 . 1 1 50 50 ALA HB1 H 1 1.39 0.02 . 1 . . . . 50 ALA HB . 15683 1 600 . 1 1 50 50 ALA HB2 H 1 1.39 0.02 . 1 . . . . 50 ALA HB . 15683 1 601 . 1 1 50 50 ALA HB3 H 1 1.39 0.02 . 1 . . . . 50 ALA HB . 15683 1 602 . 1 1 50 50 ALA C C 13 180.4 0.2 . 1 . . . . 50 ALA C . 15683 1 603 . 1 1 50 50 ALA CA C 13 55.4 0.2 . 1 . . . . 50 ALA CA . 15683 1 604 . 1 1 50 50 ALA CB C 13 17.7 0.2 . 1 . . . . 50 ALA CB . 15683 1 605 . 1 1 50 50 ALA N N 15 123.7 0.2 . 1 . . . . 50 ALA N . 15683 1 606 . 1 1 51 51 ASN H H 1 8.46 0.02 . 1 . . . . 51 ASN H . 15683 1 607 . 1 1 51 51 ASN HA H 1 4.40 0.02 . 1 . . . . 51 ASN HA . 15683 1 608 . 1 1 51 51 ASN HB2 H 1 2.88 0.02 . 2 . . . . 51 ASN HB2 . 15683 1 609 . 1 1 51 51 ASN HB3 H 1 2.88 0.02 . 2 . . . . 51 ASN HB3 . 15683 1 610 . 1 1 51 51 ASN HD21 H 1 6.93 0.02 . 1 . . . . 51 ASN HD21 . 15683 1 611 . 1 1 51 51 ASN HD22 H 1 7.77 0.02 . 1 . . . . 51 ASN HD22 . 15683 1 612 . 1 1 51 51 ASN C C 13 178.8 0.2 . 1 . . . . 51 ASN C . 15683 1 613 . 1 1 51 51 ASN CA C 13 56.6 0.2 . 1 . . . . 51 ASN CA . 15683 1 614 . 1 1 51 51 ASN CB C 13 38.3 0.2 . 1 . . . . 51 ASN CB . 15683 1 615 . 1 1 51 51 ASN N N 15 117.7 0.2 . 1 . . . . 51 ASN N . 15683 1 616 . 1 1 51 51 ASN ND2 N 15 113.2 0.2 . 1 . . . . 51 ASN ND2 . 15683 1 617 . 1 1 52 52 THR H H 1 8.45 0.02 . 1 . . . . 52 THR H . 15683 1 618 . 1 1 52 52 THR HA H 1 3.90 0.02 . 1 . . . . 52 THR HA . 15683 1 619 . 1 1 52 52 THR HB H 1 4.28 0.02 . 1 . . . . 52 THR HB . 15683 1 620 . 1 1 52 52 THR HG1 H 1 5.52 0.02 . 1 . . . . 52 THR HG1 . 15683 1 621 . 1 1 52 52 THR HG21 H 1 1.15 0.02 . 1 . . . . 52 THR HG2 . 15683 1 622 . 1 1 52 52 THR HG22 H 1 1.15 0.02 . 1 . . . . 52 THR HG2 . 15683 1 623 . 1 1 52 52 THR HG23 H 1 1.15 0.02 . 1 . . . . 52 THR HG2 . 15683 1 624 . 1 1 52 52 THR C C 13 176.8 0.2 . 1 . . . . 52 THR C . 15683 1 625 . 1 1 52 52 THR CA C 13 66.9 0.2 . 1 . . . . 52 THR CA . 15683 1 626 . 1 1 52 52 THR CB C 13 68.1 0.2 . 1 . . . . 52 THR CB . 15683 1 627 . 1 1 52 52 THR CG2 C 13 23.2 0.2 . 1 . . . . 52 THR CG2 . 15683 1 628 . 1 1 52 52 THR N N 15 120.9 0.2 . 1 . . . . 52 THR N . 15683 1 629 . 1 1 53 53 LEU H H 1 8.12 0.02 . 1 . . . . 53 LEU H . 15683 1 630 . 1 1 53 53 LEU HA H 1 3.90 0.02 . 1 . . . . 53 LEU HA . 15683 1 631 . 1 1 53 53 LEU HB2 H 1 1.23 0.02 . 2 . . . . 53 LEU HB2 . 15683 1 632 . 1 1 53 53 LEU HB3 H 1 1.93 0.02 . 2 . . . . 53 LEU HB3 . 15683 1 633 . 1 1 53 53 LEU HD11 H 1 0.84 0.02 . 1 . . . . 53 LEU HD1 . 15683 1 634 . 1 1 53 53 LEU HD12 H 1 0.84 0.02 . 1 . . . . 53 LEU HD1 . 15683 1 635 . 1 1 53 53 LEU HD13 H 1 0.84 0.02 . 1 . . . . 53 LEU HD1 . 15683 1 636 . 1 1 53 53 LEU HD21 H 1 0.78 0.02 . 1 . . . . 53 LEU HD2 . 15683 1 637 . 1 1 53 53 LEU HD22 H 1 0.78 0.02 . 1 . . . . 53 LEU HD2 . 15683 1 638 . 1 1 53 53 LEU HD23 H 1 0.78 0.02 . 1 . . . . 53 LEU HD2 . 15683 1 639 . 1 1 53 53 LEU HG H 1 1.74 0.02 . 1 . . . . 53 LEU HG . 15683 1 640 . 1 1 53 53 LEU C C 13 178.7 0.2 . 1 . . . . 53 LEU C . 15683 1 641 . 1 1 53 53 LEU CA C 13 57.9 0.2 . 1 . . . . 53 LEU CA . 15683 1 642 . 1 1 53 53 LEU CB C 13 41.1 0.2 . 1 . . . . 53 LEU CB . 15683 1 643 . 1 1 53 53 LEU CD1 C 13 27.5 0.02 . 1 . . . . 53 LEU CD1 . 15683 1 644 . 1 1 53 53 LEU CD2 C 13 23.6 0.02 . 1 . . . . 53 LEU CD2 . 15683 1 645 . 1 1 53 53 LEU CG C 13 27.8 0.2 . 1 . . . . 53 LEU CG . 15683 1 646 . 1 1 53 53 LEU N N 15 120.5 0.2 . 1 . . . . 53 LEU N . 15683 1 647 . 1 1 54 54 THR H H 1 8.15 0.02 . 1 . . . . 54 THR H . 15683 1 648 . 1 1 54 54 THR HA H 1 3.92 0.02 . 1 . . . . 54 THR HA . 15683 1 649 . 1 1 54 54 THR HB H 1 4.35 0.02 . 1 . . . . 54 THR HB . 15683 1 650 . 1 1 54 54 THR HG1 H 1 5.26 0.02 . 1 . . . . 54 THR HG1 . 15683 1 651 . 1 1 54 54 THR HG21 H 1 1.20 0.02 . 1 . . . . 54 THR HG2 . 15683 1 652 . 1 1 54 54 THR HG22 H 1 1.20 0.02 . 1 . . . . 54 THR HG2 . 15683 1 653 . 1 1 54 54 THR HG23 H 1 1.20 0.02 . 1 . . . . 54 THR HG2 . 15683 1 654 . 1 1 54 54 THR C C 13 176.5 0.2 . 1 . . . . 54 THR C . 15683 1 655 . 1 1 54 54 THR CA C 13 67.0 0.2 . 1 . . . . 54 THR CA . 15683 1 656 . 1 1 54 54 THR CB C 13 68.3 0.2 . 1 . . . . 54 THR CB . 15683 1 657 . 1 1 54 54 THR CG2 C 13 21.8 0.2 . 1 . . . . 54 THR CG2 . 15683 1 658 . 1 1 54 54 THR N N 15 119.0 0.2 . 1 . . . . 54 THR N . 15683 1 659 . 1 1 55 55 GLY H H 1 7.46 0.02 . 1 . . . . 55 GLY H . 15683 1 660 . 1 1 55 55 GLY HA2 H 1 3.85 0.02 . 2 . . . . 55 GLY HA2 . 15683 1 661 . 1 1 55 55 GLY HA3 H 1 3.85 0.02 . 2 . . . . 55 GLY HA3 . 15683 1 662 . 1 1 55 55 GLY C C 13 175.6 0.2 . 1 . . . . 55 GLY C . 15683 1 663 . 1 1 55 55 GLY CA C 13 47.5 0.2 . 1 . . . . 55 GLY CA . 15683 1 664 . 1 1 55 55 GLY N N 15 109.6 0.2 . 1 . . . . 55 GLY N . 15683 1 665 . 1 1 56 56 VAL H H 1 7.73 0.02 . 1 . . . . 56 VAL H . 15683 1 666 . 1 1 56 56 VAL HA H 1 3.35 0.02 . 1 . . . . 56 VAL HA . 15683 1 667 . 1 1 56 56 VAL HB H 1 2.17 0.02 . 1 . . . . 56 VAL HB . 15683 1 668 . 1 1 56 56 VAL HG11 H 1 0.76 0.02 . 1 . . . . 56 VAL HG1 . 15683 1 669 . 1 1 56 56 VAL HG12 H 1 0.76 0.02 . 1 . . . . 56 VAL HG1 . 15683 1 670 . 1 1 56 56 VAL HG13 H 1 0.76 0.02 . 1 . . . . 56 VAL HG1 . 15683 1 671 . 1 1 56 56 VAL HG21 H 1 0.94 0.02 . 1 . . . . 56 VAL HG2 . 15683 1 672 . 1 1 56 56 VAL HG22 H 1 0.94 0.02 . 1 . . . . 56 VAL HG2 . 15683 1 673 . 1 1 56 56 VAL HG23 H 1 0.94 0.02 . 1 . . . . 56 VAL HG2 . 15683 1 674 . 1 1 56 56 VAL C C 13 178.0 0.2 . 1 . . . . 56 VAL C . 15683 1 675 . 1 1 56 56 VAL CA C 13 66.7 0.2 . 1 . . . . 56 VAL CA . 15683 1 676 . 1 1 56 56 VAL CB C 13 31.8 0.2 . 1 . . . . 56 VAL CB . 15683 1 677 . 1 1 56 56 VAL CG1 C 13 21.4 0.02 . 1 . . . . 56 VAL CG1 . 15683 1 678 . 1 1 56 56 VAL CG2 C 13 23.4 0.02 . 1 . . . . 56 VAL CG2 . 15683 1 679 . 1 1 56 56 VAL N N 15 119.8 0.2 . 1 . . . . 56 VAL N . 15683 1 680 . 1 1 57 57 ALA H H 1 8.70 0.02 . 1 . . . . 57 ALA H . 15683 1 681 . 1 1 57 57 ALA HA H 1 3.69 0.02 . 1 . . . . 57 ALA HA . 15683 1 682 . 1 1 57 57 ALA HB1 H 1 1.46 0.02 . 1 . . . . 57 ALA HB . 15683 1 683 . 1 1 57 57 ALA HB2 H 1 1.46 0.02 . 1 . . . . 57 ALA HB . 15683 1 684 . 1 1 57 57 ALA HB3 H 1 1.46 0.02 . 1 . . . . 57 ALA HB . 15683 1 685 . 1 1 57 57 ALA C C 13 178.3 0.2 . 1 . . . . 57 ALA C . 15683 1 686 . 1 1 57 57 ALA CA C 13 55.5 0.2 . 1 . . . . 57 ALA CA . 15683 1 687 . 1 1 57 57 ALA CB C 13 18.3 0.2 . 1 . . . . 57 ALA CB . 15683 1 688 . 1 1 57 57 ALA N N 15 120.2 0.2 . 1 . . . . 57 ALA N . 15683 1 689 . 1 1 58 58 MET H H 1 7.91 0.02 . 1 . . . . 58 MET H . 15683 1 690 . 1 1 58 58 MET HA H 1 4.04 0.02 . 1 . . . . 58 MET HA . 15683 1 691 . 1 1 58 58 MET HB2 H 1 2.17 0.02 . 2 . . . . 58 MET HB2 . 15683 1 692 . 1 1 58 58 MET HB3 H 1 2.30 0.02 . 2 . . . . 58 MET HB3 . 15683 1 693 . 1 1 58 58 MET HE1 H 1 2.09 0.02 . 1 . . . . 58 MET HE . 15683 1 694 . 1 1 58 58 MET HE2 H 1 2.09 0.02 . 1 . . . . 58 MET HE . 15683 1 695 . 1 1 58 58 MET HE3 H 1 2.09 0.02 . 1 . . . . 58 MET HE . 15683 1 696 . 1 1 58 58 MET HG2 H 1 2.71 0.02 . 2 . . . . 58 MET HG2 . 15683 1 697 . 1 1 58 58 MET HG3 H 1 2.84 0.02 . 2 . . . . 58 MET HG3 . 15683 1 698 . 1 1 58 58 MET C C 13 179.6 0.2 . 1 . . . . 58 MET C . 15683 1 699 . 1 1 58 58 MET CA C 13 59.2 0.2 . 1 . . . . 58 MET CA . 15683 1 700 . 1 1 58 58 MET CB C 13 32.3 0.2 . 1 . . . . 58 MET CB . 15683 1 701 . 1 1 58 58 MET CE C 13 17.1 0.2 . 1 . . . . 58 MET CE . 15683 1 702 . 1 1 58 58 MET CG C 13 32.1 0.2 . 1 . . . . 58 MET CG . 15683 1 703 . 1 1 58 58 MET N N 15 114.9 0.2 . 1 . . . . 58 MET N . 15683 1 704 . 1 1 59 59 VAL H H 1 7.24 0.02 . 1 . . . . 59 VAL H . 15683 1 705 . 1 1 59 59 VAL HA H 1 3.86 0.02 . 1 . . . . 59 VAL HA . 15683 1 706 . 1 1 59 59 VAL HB H 1 2.18 0.02 . 1 . . . . 59 VAL HB . 15683 1 707 . 1 1 59 59 VAL HG11 H 1 0.99 0.02 . 1 . . . . 59 VAL HG1 . 15683 1 708 . 1 1 59 59 VAL HG12 H 1 0.99 0.02 . 1 . . . . 59 VAL HG1 . 15683 1 709 . 1 1 59 59 VAL HG13 H 1 0.99 0.02 . 1 . . . . 59 VAL HG1 . 15683 1 710 . 1 1 59 59 VAL HG21 H 1 0.97 0.02 . 1 . . . . 59 VAL HG2 . 15683 1 711 . 1 1 59 59 VAL HG22 H 1 0.97 0.02 . 1 . . . . 59 VAL HG2 . 15683 1 712 . 1 1 59 59 VAL HG23 H 1 0.97 0.02 . 1 . . . . 59 VAL HG2 . 15683 1 713 . 1 1 59 59 VAL C C 13 177.0 0.2 . 1 . . . . 59 VAL C . 15683 1 714 . 1 1 59 59 VAL CA C 13 66.8 0.2 . 1 . . . . 59 VAL CA . 15683 1 715 . 1 1 59 59 VAL CB C 13 31.9 0.2 . 1 . . . . 59 VAL CB . 15683 1 716 . 1 1 59 59 VAL CG1 C 13 21.6 0.02 . 1 . . . . 59 VAL CG1 . 15683 1 717 . 1 1 59 59 VAL CG2 C 13 22.7 0.02 . 1 . . . . 59 VAL CG2 . 15683 1 718 . 1 1 59 59 VAL N N 15 120.4 0.2 . 1 . . . . 59 VAL N . 15683 1 719 . 1 1 60 60 LEU H H 1 8.06 0.02 . 1 . . . . 60 LEU H . 15683 1 720 . 1 1 60 60 LEU HA H 1 4.53 0.02 . 1 . . . . 60 LEU HA . 15683 1 721 . 1 1 60 60 LEU HB2 H 1 1.32 0.02 . 2 . . . . 60 LEU HB2 . 15683 1 722 . 1 1 60 60 LEU HB3 H 1 1.77 0.02 . 2 . . . . 60 LEU HB3 . 15683 1 723 . 1 1 60 60 LEU HD11 H 1 0.80 0.02 . 1 . . . . 60 LEU HD1 . 15683 1 724 . 1 1 60 60 LEU HD12 H 1 0.80 0.02 . 1 . . . . 60 LEU HD1 . 15683 1 725 . 1 1 60 60 LEU HD13 H 1 0.80 0.02 . 1 . . . . 60 LEU HD1 . 15683 1 726 . 1 1 60 60 LEU HD21 H 1 0.80 0.02 . 1 . . . . 60 LEU HD2 . 15683 1 727 . 1 1 60 60 LEU HD22 H 1 0.80 0.02 . 1 . . . . 60 LEU HD2 . 15683 1 728 . 1 1 60 60 LEU HD23 H 1 0.80 0.02 . 1 . . . . 60 LEU HD2 . 15683 1 729 . 1 1 60 60 LEU HG H 1 1.94 0.02 . 1 . . . . 60 LEU HG . 15683 1 730 . 1 1 60 60 LEU C C 13 181.0 0.2 . 1 . . . . 60 LEU C . 15683 1 731 . 1 1 60 60 LEU CA C 13 57.0 0.2 . 1 . . . . 60 LEU CA . 15683 1 732 . 1 1 60 60 LEU CB C 13 41.7 0.2 . 1 . . . . 60 LEU CB . 15683 1 733 . 1 1 60 60 LEU CD1 C 13 26.4 0.02 . 1 . . . . 60 LEU CD1 . 15683 1 734 . 1 1 60 60 LEU CD2 C 13 24.8 0.02 . 1 . . . . 60 LEU CD2 . 15683 1 735 . 1 1 60 60 LEU CG C 13 27.5 0.2 . 1 . . . . 60 LEU CG . 15683 1 736 . 1 1 60 60 LEU N N 15 118.4 0.2 . 1 . . . . 60 LEU N . 15683 1 737 . 1 1 61 61 LYS H H 1 8.32 0.02 . 1 . . . . 61 LYS H . 15683 1 738 . 1 1 61 61 LYS HA H 1 4.02 0.02 . 1 . . . . 61 LYS HA . 15683 1 739 . 1 1 61 61 LYS HB2 H 1 1.76 0.02 . 2 . . . . 61 LYS HB2 . 15683 1 740 . 1 1 61 61 LYS HB3 H 1 1.76 0.02 . 2 . . . . 61 LYS HB3 . 15683 1 741 . 1 1 61 61 LYS HD2 H 1 1.66 0.02 . 2 . . . . 61 LYS HD2 . 15683 1 742 . 1 1 61 61 LYS HD3 H 1 1.71 0.02 . 2 . . . . 61 LYS HD3 . 15683 1 743 . 1 1 61 61 LYS HE2 H 1 2.77 0.02 . 2 . . . . 61 LYS HE2 . 15683 1 744 . 1 1 61 61 LYS HE3 H 1 2.99 0.02 . 2 . . . . 61 LYS HE3 . 15683 1 745 . 1 1 61 61 LYS HG2 H 1 1.37 0.02 . 2 . . . . 61 LYS HG2 . 15683 1 746 . 1 1 61 61 LYS HG3 H 1 1.58 0.02 . 2 . . . . 61 LYS HG3 . 15683 1 747 . 1 1 61 61 LYS C C 13 177.6 0.2 . 1 . . . . 61 LYS C . 15683 1 748 . 1 1 61 61 LYS CA C 13 58.9 0.2 . 1 . . . . 61 LYS CA . 15683 1 749 . 1 1 61 61 LYS CB C 13 32.7 0.2 . 1 . . . . 61 LYS CB . 15683 1 750 . 1 1 61 61 LYS CD C 13 29.2 0.2 . 1 . . . . 61 LYS CD . 15683 1 751 . 1 1 61 61 LYS CE C 13 42.0 0.2 . 1 . . . . 61 LYS CE . 15683 1 752 . 1 1 61 61 LYS CG C 13 25.9 0.2 . 1 . . . . 61 LYS CG . 15683 1 753 . 1 1 61 61 LYS N N 15 117.7 0.2 . 1 . . . . 61 LYS N . 15683 1 754 . 1 1 62 62 GLU H H 1 7.42 0.02 . 1 . . . . 62 GLU H . 15683 1 755 . 1 1 62 62 GLU HA H 1 3.84 0.02 . 1 . . . . 62 GLU HA . 15683 1 756 . 1 1 62 62 GLU HB2 H 1 1.85 0.02 . 2 . . . . 62 GLU HB2 . 15683 1 757 . 1 1 62 62 GLU HB3 H 1 1.96 0.02 . 2 . . . . 62 GLU HB3 . 15683 1 758 . 1 1 62 62 GLU HG2 H 1 1.57 0.02 . 2 . . . . 62 GLU HG2 . 15683 1 759 . 1 1 62 62 GLU HG3 H 1 2.11 0.02 . 2 . . . . 62 GLU HG3 . 15683 1 760 . 1 1 62 62 GLU C C 13 175.8 0.2 . 1 . . . . 62 GLU C . 15683 1 761 . 1 1 62 62 GLU CA C 13 58.2 0.2 . 1 . . . . 62 GLU CA . 15683 1 762 . 1 1 62 62 GLU CB C 13 29.8 0.2 . 1 . . . . 62 GLU CB . 15683 1 763 . 1 1 62 62 GLU CG C 13 36.2 0.2 . 1 . . . . 62 GLU CG . 15683 1 764 . 1 1 62 62 GLU N N 15 120.7 0.2 . 1 . . . . 62 GLU N . 15683 1 765 . 1 1 63 63 TYR H H 1 7.45 0.02 . 1 . . . . 63 TYR H . 15683 1 766 . 1 1 63 63 TYR HA H 1 4.70 0.02 . 1 . . . . 63 TYR HA . 15683 1 767 . 1 1 63 63 TYR HB2 H 1 2.51 0.02 . 2 . . . . 63 TYR HB2 . 15683 1 768 . 1 1 63 63 TYR HB3 H 1 2.51 0.02 . 2 . . . . 63 TYR HB3 . 15683 1 769 . 1 1 63 63 TYR HD1 H 1 6.89 0.02 . 3 . . . . 63 TYR HD1 . 15683 1 770 . 1 1 63 63 TYR HD2 H 1 6.89 0.02 . 3 . . . . 63 TYR HD2 . 15683 1 771 . 1 1 63 63 TYR HE1 H 1 6.51 0.02 . 3 . . . . 63 TYR HE1 . 15683 1 772 . 1 1 63 63 TYR HE2 H 1 6.51 0.02 . 3 . . . . 63 TYR HE2 . 15683 1 773 . 1 1 63 63 TYR CA C 13 55.2 0.2 . 1 . . . . 63 TYR CA . 15683 1 774 . 1 1 63 63 TYR CB C 13 37.3 0.2 . 1 . . . . 63 TYR CB . 15683 1 775 . 1 1 63 63 TYR CD1 C 13 133.8 0.02 . 3 . . . . 63 TYR CD1 . 15683 1 776 . 1 1 63 63 TYR CD2 C 13 133.8 0.02 . 3 . . . . 63 TYR CD2 . 15683 1 777 . 1 1 63 63 TYR CE1 C 13 117.1 0.02 . 3 . . . . 63 TYR CE1 . 15683 1 778 . 1 1 63 63 TYR CE2 C 13 117.1 0.02 . 3 . . . . 63 TYR CE2 . 15683 1 779 . 1 1 63 63 TYR N N 15 116.0 0.2 . 1 . . . . 63 TYR N . 15683 1 780 . 1 1 64 64 PRO HA H 1 4.68 0.02 . 1 . . . . 64 PRO HA . 15683 1 781 . 1 1 64 64 PRO HB2 H 1 2.06 0.02 . 2 . . . . 64 PRO HB2 . 15683 1 782 . 1 1 64 64 PRO HB3 H 1 2.28 0.02 . 2 . . . . 64 PRO HB3 . 15683 1 783 . 1 1 64 64 PRO HD2 H 1 3.39 0.02 . 2 . . . . 64 PRO HD2 . 15683 1 784 . 1 1 64 64 PRO HD3 H 1 3.69 0.02 . 2 . . . . 64 PRO HD3 . 15683 1 785 . 1 1 64 64 PRO HG2 H 1 1.86 0.02 . 2 . . . . 64 PRO HG2 . 15683 1 786 . 1 1 64 64 PRO HG3 H 1 2.01 0.02 . 2 . . . . 64 PRO HG3 . 15683 1 787 . 1 1 64 64 PRO C C 13 178.6 0.2 . 1 . . . . 64 PRO C . 15683 1 788 . 1 1 64 64 PRO CA C 13 64.0 0.2 . 1 . . . . 64 PRO CA . 15683 1 789 . 1 1 64 64 PRO CB C 13 32.4 0.2 . 1 . . . . 64 PRO CB . 15683 1 790 . 1 1 64 64 PRO CD C 13 50.4 0.2 . 1 . . . . 64 PRO CD . 15683 1 791 . 1 1 64 64 PRO CG C 13 27.4 0.2 . 1 . . . . 64 PRO CG . 15683 1 792 . 1 1 65 65 LYS H H 1 8.07 0.02 . 1 . . . . 65 LYS H . 15683 1 793 . 1 1 65 65 LYS HA H 1 4.58 0.02 . 1 . . . . 65 LYS HA . 15683 1 794 . 1 1 65 65 LYS HB2 H 1 1.70 0.02 . 2 . . . . 65 LYS HB2 . 15683 1 795 . 1 1 65 65 LYS HB3 H 1 1.85 0.02 . 2 . . . . 65 LYS HB3 . 15683 1 796 . 1 1 65 65 LYS HD2 H 1 1.53 0.02 . 2 . . . . 65 LYS HD2 . 15683 1 797 . 1 1 65 65 LYS HD3 H 1 1.53 0.02 . 2 . . . . 65 LYS HD3 . 15683 1 798 . 1 1 65 65 LYS HE2 H 1 2.87 0.02 . 2 . . . . 65 LYS HE2 . 15683 1 799 . 1 1 65 65 LYS HE3 H 1 2.87 0.02 . 2 . . . . 65 LYS HE3 . 15683 1 800 . 1 1 65 65 LYS HG2 H 1 1.30 0.02 . 2 . . . . 65 LYS HG2 . 15683 1 801 . 1 1 65 65 LYS HG3 H 1 1.38 0.02 . 2 . . . . 65 LYS HG3 . 15683 1 802 . 1 1 65 65 LYS C C 13 176.8 0.2 . 1 . . . . 65 LYS C . 15683 1 803 . 1 1 65 65 LYS CA C 13 55.0 0.2 . 1 . . . . 65 LYS CA . 15683 1 804 . 1 1 65 65 LYS CB C 13 29.5 0.2 . 1 . . . . 65 LYS CB . 15683 1 805 . 1 1 65 65 LYS CD C 13 29.1 0.2 . 1 . . . . 65 LYS CD . 15683 1 806 . 1 1 65 65 LYS CE C 13 41.9 0.2 . 1 . . . . 65 LYS CE . 15683 1 807 . 1 1 65 65 LYS CG C 13 25.0 0.2 . 1 . . . . 65 LYS CG . 15683 1 808 . 1 1 65 65 LYS N N 15 121.5 0.2 . 1 . . . . 65 LYS N . 15683 1 809 . 1 1 66 66 THR H H 1 7.88 0.02 . 1 . . . . 66 THR H . 15683 1 810 . 1 1 66 66 THR HA H 1 5.06 0.02 . 1 . . . . 66 THR HA . 15683 1 811 . 1 1 66 66 THR HB H 1 4.23 0.02 . 1 . . . . 66 THR HB . 15683 1 812 . 1 1 66 66 THR HG1 H 1 6.36 0.02 . 1 . . . . 66 THR HG1 . 15683 1 813 . 1 1 66 66 THR HG21 H 1 1.27 0.02 . 1 . . . . 66 THR HG2 . 15683 1 814 . 1 1 66 66 THR HG22 H 1 1.27 0.02 . 1 . . . . 66 THR HG2 . 15683 1 815 . 1 1 66 66 THR HG23 H 1 1.27 0.02 . 1 . . . . 66 THR HG2 . 15683 1 816 . 1 1 66 66 THR C C 13 173.3 0.2 . 1 . . . . 66 THR C . 15683 1 817 . 1 1 66 66 THR CA C 13 60.1 0.2 . 1 . . . . 66 THR CA . 15683 1 818 . 1 1 66 66 THR CB C 13 72.0 0.2 . 1 . . . . 66 THR CB . 15683 1 819 . 1 1 66 66 THR CG2 C 13 22.9 0.2 . 1 . . . . 66 THR CG2 . 15683 1 820 . 1 1 66 66 THR N N 15 110.7 0.2 . 1 . . . . 66 THR N . 15683 1 821 . 1 1 67 67 ALA H H 1 9.22 0.02 . 1 . . . . 67 ALA H . 15683 1 822 . 1 1 67 67 ALA HA H 1 4.70 0.02 . 1 . . . . 67 ALA HA . 15683 1 823 . 1 1 67 67 ALA HB1 H 1 1.37 0.02 . 1 . . . . 67 ALA HB . 15683 1 824 . 1 1 67 67 ALA HB2 H 1 1.37 0.02 . 1 . . . . 67 ALA HB . 15683 1 825 . 1 1 67 67 ALA HB3 H 1 1.37 0.02 . 1 . . . . 67 ALA HB . 15683 1 826 . 1 1 67 67 ALA C C 13 176.3 0.2 . 1 . . . . 67 ALA C . 15683 1 827 . 1 1 67 67 ALA CA C 13 50.8 0.2 . 1 . . . . 67 ALA CA . 15683 1 828 . 1 1 67 67 ALA CB C 13 20.5 0.2 . 1 . . . . 67 ALA CB . 15683 1 829 . 1 1 67 67 ALA N N 15 125.9 0.2 . 1 . . . . 67 ALA N . 15683 1 830 . 1 1 68 68 VAL H H 1 8.63 0.02 . 1 . . . . 68 VAL H . 15683 1 831 . 1 1 68 68 VAL HA H 1 4.64 0.02 . 1 . . . . 68 VAL HA . 15683 1 832 . 1 1 68 68 VAL HB H 1 1.95 0.02 . 1 . . . . 68 VAL HB . 15683 1 833 . 1 1 68 68 VAL HG11 H 1 0.60 0.02 . 1 . . . . 68 VAL HG1 . 15683 1 834 . 1 1 68 68 VAL HG12 H 1 0.60 0.02 . 1 . . . . 68 VAL HG1 . 15683 1 835 . 1 1 68 68 VAL HG13 H 1 0.60 0.02 . 1 . . . . 68 VAL HG1 . 15683 1 836 . 1 1 68 68 VAL HG21 H 1 0.69 0.02 . 1 . . . . 68 VAL HG2 . 15683 1 837 . 1 1 68 68 VAL HG22 H 1 0.69 0.02 . 1 . . . . 68 VAL HG2 . 15683 1 838 . 1 1 68 68 VAL HG23 H 1 0.69 0.02 . 1 . . . . 68 VAL HG2 . 15683 1 839 . 1 1 68 68 VAL C C 13 174.3 0.2 . 1 . . . . 68 VAL C . 15683 1 840 . 1 1 68 68 VAL CA C 13 61.0 0.2 . 1 . . . . 68 VAL CA . 15683 1 841 . 1 1 68 68 VAL CB C 13 33.5 0.2 . 1 . . . . 68 VAL CB . 15683 1 842 . 1 1 68 68 VAL CG1 C 13 21.5 0.02 . 1 . . . . 68 VAL CG1 . 15683 1 843 . 1 1 68 68 VAL CG2 C 13 20.7 0.02 . 1 . . . . 68 VAL CG2 . 15683 1 844 . 1 1 68 68 VAL N N 15 120.1 0.2 . 1 . . . . 68 VAL N . 15683 1 845 . 1 1 69 69 ASN H H 1 9.07 0.02 . 1 . . . . 69 ASN H . 15683 1 846 . 1 1 69 69 ASN HA H 1 5.49 0.02 . 1 . . . . 69 ASN HA . 15683 1 847 . 1 1 69 69 ASN HB2 H 1 2.68 0.02 . 2 . . . . 69 ASN HB2 . 15683 1 848 . 1 1 69 69 ASN HB3 H 1 2.68 0.02 . 2 . . . . 69 ASN HB3 . 15683 1 849 . 1 1 69 69 ASN HD21 H 1 7.58 0.02 . 1 . . . . 69 ASN HD21 . 15683 1 850 . 1 1 69 69 ASN HD22 H 1 6.72 0.02 . 1 . . . . 69 ASN HD22 . 15683 1 851 . 1 1 69 69 ASN C C 13 174.4 0.2 . 1 . . . . 69 ASN C . 15683 1 852 . 1 1 69 69 ASN CA C 13 51.8 0.2 . 1 . . . . 69 ASN CA . 15683 1 853 . 1 1 69 69 ASN CB C 13 41.2 0.2 . 1 . . . . 69 ASN CB . 15683 1 854 . 1 1 69 69 ASN N N 15 127.2 0.2 . 1 . . . . 69 ASN N . 15683 1 855 . 1 1 69 69 ASN ND2 N 15 111.1 0.2 . 1 . . . . 69 ASN ND2 . 15683 1 856 . 1 1 70 70 VAL H H 1 9.15 0.02 . 1 . . . . 70 VAL H . 15683 1 857 . 1 1 70 70 VAL HA H 1 4.67 0.02 . 1 . . . . 70 VAL HA . 15683 1 858 . 1 1 70 70 VAL HB H 1 2.20 0.02 . 1 . . . . 70 VAL HB . 15683 1 859 . 1 1 70 70 VAL HG11 H 1 0.96 0.02 . 1 . . . . 70 VAL HG1 . 15683 1 860 . 1 1 70 70 VAL HG12 H 1 0.96 0.02 . 1 . . . . 70 VAL HG1 . 15683 1 861 . 1 1 70 70 VAL HG13 H 1 0.96 0.02 . 1 . . . . 70 VAL HG1 . 15683 1 862 . 1 1 70 70 VAL HG21 H 1 0.79 0.02 . 1 . . . . 70 VAL HG2 . 15683 1 863 . 1 1 70 70 VAL HG22 H 1 0.79 0.02 . 1 . . . . 70 VAL HG2 . 15683 1 864 . 1 1 70 70 VAL HG23 H 1 0.79 0.02 . 1 . . . . 70 VAL HG2 . 15683 1 865 . 1 1 70 70 VAL C C 13 174.2 0.2 . 1 . . . . 70 VAL C . 15683 1 866 . 1 1 70 70 VAL CA C 13 61.9 0.2 . 1 . . . . 70 VAL CA . 15683 1 867 . 1 1 70 70 VAL CB C 13 32.8 0.2 . 1 . . . . 70 VAL CB . 15683 1 868 . 1 1 70 70 VAL CG1 C 13 22.9 0.02 . 1 . . . . 70 VAL CG1 . 15683 1 869 . 1 1 70 70 VAL CG2 C 13 20.9 0.02 . 1 . . . . 70 VAL CG2 . 15683 1 870 . 1 1 70 70 VAL N N 15 127.1 0.2 . 1 . . . . 70 VAL N . 15683 1 871 . 1 1 71 71 ILE H H 1 9.12 0.02 . 1 . . . . 71 ILE H . 15683 1 872 . 1 1 71 71 ILE HA H 1 5.24 0.02 . 1 . . . . 71 ILE HA . 15683 1 873 . 1 1 71 71 ILE HB H 1 1.65 0.02 . 1 . . . . 71 ILE HB . 15683 1 874 . 1 1 71 71 ILE HD11 H 1 0.75 0.02 . 1 . . . . 71 ILE HD1 . 15683 1 875 . 1 1 71 71 ILE HD12 H 1 0.75 0.02 . 1 . . . . 71 ILE HD1 . 15683 1 876 . 1 1 71 71 ILE HD13 H 1 0.75 0.02 . 1 . . . . 71 ILE HD1 . 15683 1 877 . 1 1 71 71 ILE HG12 H 1 0.83 0.02 . 2 . . . . 71 ILE HG12 . 15683 1 878 . 1 1 71 71 ILE HG13 H 1 1.50 0.02 . 2 . . . . 71 ILE HG13 . 15683 1 879 . 1 1 71 71 ILE HG21 H 1 0.20 0.02 . 1 . . . . 71 ILE HG2 . 15683 1 880 . 1 1 71 71 ILE HG22 H 1 0.20 0.02 . 1 . . . . 71 ILE HG2 . 15683 1 881 . 1 1 71 71 ILE HG23 H 1 0.20 0.02 . 1 . . . . 71 ILE HG2 . 15683 1 882 . 1 1 71 71 ILE C C 13 175.5 0.2 . 1 . . . . 71 ILE C . 15683 1 883 . 1 1 71 71 ILE CA C 13 59.5 0.2 . 1 . . . . 71 ILE CA . 15683 1 884 . 1 1 71 71 ILE CB C 13 40.4 0.2 . 1 . . . . 71 ILE CB . 15683 1 885 . 1 1 71 71 ILE CD1 C 13 12.9 0.2 . 1 . . . . 71 ILE CD1 . 15683 1 886 . 1 1 71 71 ILE CG1 C 13 27.6 0.2 . 1 . . . . 71 ILE CG1 . 15683 1 887 . 1 1 71 71 ILE CG2 C 13 17.1 0.2 . 1 . . . . 71 ILE CG2 . 15683 1 888 . 1 1 71 71 ILE N N 15 126.2 0.2 . 1 . . . . 71 ILE N . 15683 1 889 . 1 1 72 72 GLY H H 1 8.51 0.02 . 1 . . . . 72 GLY H . 15683 1 890 . 1 1 72 72 GLY HA2 H 1 3.77 0.02 . 2 . . . . 72 GLY HA2 . 15683 1 891 . 1 1 72 72 GLY HA3 H 1 4.92 0.02 . 2 . . . . 72 GLY HA3 . 15683 1 892 . 1 1 72 72 GLY C C 13 171.5 0.2 . 1 . . . . 72 GLY C . 15683 1 893 . 1 1 72 72 GLY CA C 13 44.7 0.2 . 1 . . . . 72 GLY CA . 15683 1 894 . 1 1 72 72 GLY N N 15 112.0 0.2 . 1 . . . . 72 GLY N . 15683 1 895 . 1 1 73 73 TYR H H 1 8.96 0.02 . 1 . . . . 73 TYR H . 15683 1 896 . 1 1 73 73 TYR HA H 1 5.50 0.02 . 1 . . . . 73 TYR HA . 15683 1 897 . 1 1 73 73 TYR HB2 H 1 2.78 0.02 . 2 . . . . 73 TYR HB2 . 15683 1 898 . 1 1 73 73 TYR HB3 H 1 3.63 0.02 . 2 . . . . 73 TYR HB3 . 15683 1 899 . 1 1 73 73 TYR HE1 H 1 6.40 0.02 . 3 . . . . 73 TYR HE1 . 15683 1 900 . 1 1 73 73 TYR HE2 H 1 6.40 0.02 . 3 . . . . 73 TYR HE2 . 15683 1 901 . 1 1 73 73 TYR C C 13 176.5 0.2 . 1 . . . . 73 TYR C . 15683 1 902 . 1 1 73 73 TYR CA C 13 57.3 0.2 . 1 . . . . 73 TYR CA . 15683 1 903 . 1 1 73 73 TYR CB C 13 44.8 0.2 . 1 . . . . 73 TYR CB . 15683 1 904 . 1 1 73 73 TYR N N 15 121.2 0.2 . 1 . . . . 73 TYR N . 15683 1 905 . 1 1 74 74 THR H H 1 8.85 0.02 . 1 . . . . 74 THR H . 15683 1 906 . 1 1 74 74 THR HA H 1 4.61 0.02 . 1 . . . . 74 THR HA . 15683 1 907 . 1 1 74 74 THR HB H 1 4.42 0.02 . 1 . . . . 74 THR HB . 15683 1 908 . 1 1 74 74 THR HG21 H 1 0.99 0.02 . 1 . . . . 74 THR HG2 . 15683 1 909 . 1 1 74 74 THR HG22 H 1 0.99 0.02 . 1 . . . . 74 THR HG2 . 15683 1 910 . 1 1 74 74 THR HG23 H 1 0.99 0.02 . 1 . . . . 74 THR HG2 . 15683 1 911 . 1 1 74 74 THR C C 13 174.4 0.2 . 1 . . . . 74 THR C . 15683 1 912 . 1 1 74 74 THR CA C 13 60.9 0.2 . 1 . . . . 74 THR CA . 15683 1 913 . 1 1 74 74 THR CB C 13 72.1 0.2 . 1 . . . . 74 THR CB . 15683 1 914 . 1 1 74 74 THR CG2 C 13 21.2 0.2 . 1 . . . . 74 THR CG2 . 15683 1 915 . 1 1 74 74 THR N N 15 112.2 0.2 . 1 . . . . 74 THR N . 15683 1 916 . 1 1 75 75 ASP H H 1 7.73 0.02 . 1 . . . . 75 ASP H . 15683 1 917 . 1 1 75 75 ASP HA H 1 4.84 0.02 . 1 . . . . 75 ASP HA . 15683 1 918 . 1 1 75 75 ASP HB2 H 1 3.22 0.02 . 2 . . . . 75 ASP HB2 . 15683 1 919 . 1 1 75 75 ASP HB3 H 1 3.40 0.02 . 2 . . . . 75 ASP HB3 . 15683 1 920 . 1 1 75 75 ASP C C 13 174.7 0.2 . 1 . . . . 75 ASP C . 15683 1 921 . 1 1 75 75 ASP CA C 13 54.1 0.2 . 1 . . . . 75 ASP CA . 15683 1 922 . 1 1 75 75 ASP CB C 13 41.3 0.2 . 1 . . . . 75 ASP CB . 15683 1 923 . 1 1 75 75 ASP N N 15 115.3 0.2 . 1 . . . . 75 ASP N . 15683 1 924 . 1 1 76 76 SER H H 1 7.21 0.02 . 1 . . . . 76 SER H . 15683 1 925 . 1 1 76 76 SER HA H 1 4.45 0.02 . 1 . . . . 76 SER HA . 15683 1 926 . 1 1 76 76 SER HB2 H 1 3.70 0.02 . 2 . . . . 76 SER HB2 . 15683 1 927 . 1 1 76 76 SER HB3 H 1 4.19 0.02 . 2 . . . . 76 SER HB3 . 15683 1 928 . 1 1 76 76 SER C C 13 175.8 0.2 . 1 . . . . 76 SER C . 15683 1 929 . 1 1 76 76 SER CA C 13 58.3 0.2 . 1 . . . . 76 SER CA . 15683 1 930 . 1 1 76 76 SER CB C 13 63.9 0.2 . 1 . . . . 76 SER CB . 15683 1 931 . 1 1 76 76 SER N N 15 108.2 0.2 . 1 . . . . 76 SER N . 15683 1 932 . 1 1 77 77 THR H H 1 8.15 0.02 . 1 . . . . 77 THR H . 15683 1 933 . 1 1 77 77 THR HA H 1 4.28 0.02 . 1 . . . . 77 THR HA . 15683 1 934 . 1 1 77 77 THR HB H 1 4.21 0.02 . 1 . . . . 77 THR HB . 15683 1 935 . 1 1 77 77 THR HG21 H 1 1.20 0.02 . 1 . . . . 77 THR HG2 . 15683 1 936 . 1 1 77 77 THR HG22 H 1 1.20 0.02 . 1 . . . . 77 THR HG2 . 15683 1 937 . 1 1 77 77 THR HG23 H 1 1.20 0.02 . 1 . . . . 77 THR HG2 . 15683 1 938 . 1 1 77 77 THR C C 13 174.7 0.2 . 1 . . . . 77 THR C . 15683 1 939 . 1 1 77 77 THR CA C 13 63.3 0.2 . 1 . . . . 77 THR CA . 15683 1 940 . 1 1 77 77 THR CB C 13 69.8 0.2 . 1 . . . . 77 THR CB . 15683 1 941 . 1 1 77 77 THR CG2 C 13 22.0 0.2 . 1 . . . . 77 THR CG2 . 15683 1 942 . 1 1 77 77 THR N N 15 118.5 0.2 . 1 . . . . 77 THR N . 15683 1 943 . 1 1 78 78 GLY H H 1 8.52 0.02 . 1 . . . . 78 GLY H . 15683 1 944 . 1 1 78 78 GLY HA2 H 1 3.73 0.02 . 2 . . . . 78 GLY HA2 . 15683 1 945 . 1 1 78 78 GLY HA3 H 1 4.33 0.02 . 2 . . . . 78 GLY HA3 . 15683 1 946 . 1 1 78 78 GLY C C 13 174.5 0.2 . 1 . . . . 78 GLY C . 15683 1 947 . 1 1 78 78 GLY CA C 13 44.3 0.2 . 1 . . . . 78 GLY CA . 15683 1 948 . 1 1 78 78 GLY N N 15 110.9 0.2 . 1 . . . . 78 GLY N . 15683 1 949 . 1 1 79 79 GLY H H 1 8.30 0.02 . 1 . . . . 79 GLY H . 15683 1 950 . 1 1 79 79 GLY HA2 H 1 3.95 0.02 . 2 . . . . 79 GLY HA2 . 15683 1 951 . 1 1 79 79 GLY HA3 H 1 3.95 0.02 . 2 . . . . 79 GLY HA3 . 15683 1 952 . 1 1 79 79 GLY C C 13 174.1 0.2 . 1 . . . . 79 GLY C . 15683 1 953 . 1 1 79 79 GLY CA C 13 45.6 0.2 . 1 . . . . 79 GLY CA . 15683 1 954 . 1 1 79 79 GLY N N 15 108.0 0.2 . 1 . . . . 79 GLY N . 15683 1 955 . 1 1 80 80 HIS H H 1 8.78 0.02 . 1 . . . . 80 HIS H . 15683 1 956 . 1 1 80 80 HIS HA H 1 4.13 0.02 . 1 . . . . 80 HIS HA . 15683 1 957 . 1 1 80 80 HIS HB2 H 1 3.10 0.02 . 2 . . . . 80 HIS HB2 . 15683 1 958 . 1 1 80 80 HIS HB3 H 1 3.27 0.02 . 2 . . . . 80 HIS HB3 . 15683 1 959 . 1 1 80 80 HIS HD2 H 1 7.06 0.02 . 1 . . . . 80 HIS HD2 . 15683 1 960 . 1 1 80 80 HIS C C 13 176.9 0.2 . 1 . . . . 80 HIS C . 15683 1 961 . 1 1 80 80 HIS CA C 13 61.2 0.2 . 1 . . . . 80 HIS CA . 15683 1 962 . 1 1 80 80 HIS CB C 13 30.3 0.2 . 1 . . . . 80 HIS CB . 15683 1 963 . 1 1 80 80 HIS CD2 C 13 119.6 0.2 . 1 . . . . 80 HIS CD2 . 15683 1 964 . 1 1 80 80 HIS N N 15 124.7 0.2 . 1 . . . . 80 HIS N . 15683 1 965 . 1 1 81 81 ASP H H 1 8.69 0.02 . 1 . . . . 81 ASP H . 15683 1 966 . 1 1 81 81 ASP HA H 1 4.20 0.02 . 1 . . . . 81 ASP HA . 15683 1 967 . 1 1 81 81 ASP HB2 H 1 2.66 0.02 . 2 . . . . 81 ASP HB2 . 15683 1 968 . 1 1 81 81 ASP HB3 H 1 2.66 0.02 . 2 . . . . 81 ASP HB3 . 15683 1 969 . 1 1 81 81 ASP C C 13 178.8 0.2 . 1 . . . . 81 ASP C . 15683 1 970 . 1 1 81 81 ASP CA C 13 57.6 0.2 . 1 . . . . 81 ASP CA . 15683 1 971 . 1 1 81 81 ASP CB C 13 39.8 0.2 . 1 . . . . 81 ASP CB . 15683 1 972 . 1 1 81 81 ASP N N 15 117.9 0.2 . 1 . . . . 81 ASP N . 15683 1 973 . 1 1 82 82 LEU H H 1 7.87 0.02 . 1 . . . . 82 LEU H . 15683 1 974 . 1 1 82 82 LEU HA H 1 4.02 0.02 . 1 . . . . 82 LEU HA . 15683 1 975 . 1 1 82 82 LEU HB2 H 1 1.58 0.02 . 2 . . . . 82 LEU HB2 . 15683 1 976 . 1 1 82 82 LEU HB3 H 1 1.63 0.02 . 2 . . . . 82 LEU HB3 . 15683 1 977 . 1 1 82 82 LEU HD11 H 1 0.92 0.02 . 1 . . . . 82 LEU HD1 . 15683 1 978 . 1 1 82 82 LEU HD12 H 1 0.92 0.02 . 1 . . . . 82 LEU HD1 . 15683 1 979 . 1 1 82 82 LEU HD13 H 1 0.92 0.02 . 1 . . . . 82 LEU HD1 . 15683 1 980 . 1 1 82 82 LEU HD21 H 1 0.88 0.02 . 1 . . . . 82 LEU HD2 . 15683 1 981 . 1 1 82 82 LEU HD22 H 1 0.88 0.02 . 1 . . . . 82 LEU HD2 . 15683 1 982 . 1 1 82 82 LEU HD23 H 1 0.88 0.02 . 1 . . . . 82 LEU HD2 . 15683 1 983 . 1 1 82 82 LEU HG H 1 1.56 0.02 . 1 . . . . 82 LEU HG . 15683 1 984 . 1 1 82 82 LEU C C 13 178.6 0.2 . 1 . . . . 82 LEU C . 15683 1 985 . 1 1 82 82 LEU CA C 13 57.9 0.2 . 1 . . . . 82 LEU CA . 15683 1 986 . 1 1 82 82 LEU CB C 13 41.0 0.2 . 1 . . . . 82 LEU CB . 15683 1 987 . 1 1 82 82 LEU CD1 C 13 24.1 0.02 . 1 . . . . 82 LEU CD1 . 15683 1 988 . 1 1 82 82 LEU CD2 C 13 24.7 0.02 . 1 . . . . 82 LEU CD2 . 15683 1 989 . 1 1 82 82 LEU CG C 13 27.0 0.2 . 1 . . . . 82 LEU CG . 15683 1 990 . 1 1 82 82 LEU N N 15 122.0 0.2 . 1 . . . . 82 LEU N . 15683 1 991 . 1 1 83 83 ASN H H 1 7.98 0.02 . 1 . . . . 83 ASN H . 15683 1 992 . 1 1 83 83 ASN HA H 1 4.56 0.02 . 1 . . . . 83 ASN HA . 15683 1 993 . 1 1 83 83 ASN HB2 H 1 2.62 0.02 . 2 . . . . 83 ASN HB2 . 15683 1 994 . 1 1 83 83 ASN HB3 H 1 2.91 0.02 . 2 . . . . 83 ASN HB3 . 15683 1 995 . 1 1 83 83 ASN HD21 H 1 6.89 0.02 . 2 . . . . 83 ASN HD21 . 15683 1 996 . 1 1 83 83 ASN HD22 H 1 7.02 0.02 . 2 . . . . 83 ASN HD22 . 15683 1 997 . 1 1 83 83 ASN C C 13 179.8 0.2 . 1 . . . . 83 ASN C . 15683 1 998 . 1 1 83 83 ASN CA C 13 55.4 0.2 . 1 . . . . 83 ASN CA . 15683 1 999 . 1 1 83 83 ASN CB C 13 37.7 0.2 . 1 . . . . 83 ASN CB . 15683 1 1000 . 1 1 83 83 ASN N N 15 117.7 0.2 . 1 . . . . 83 ASN N . 15683 1 1001 . 1 1 83 83 ASN ND2 N 15 112.0 0.2 . 1 . . . . 83 ASN ND2 . 15683 1 1002 . 1 1 84 84 MET H H 1 8.44 0.02 . 1 . . . . 84 MET H . 15683 1 1003 . 1 1 84 84 MET HA H 1 3.91 0.02 . 1 . . . . 84 MET HA . 15683 1 1004 . 1 1 84 84 MET HB2 H 1 1.99 0.02 . 2 . . . . 84 MET HB2 . 15683 1 1005 . 1 1 84 84 MET HB3 H 1 2.16 0.02 . 2 . . . . 84 MET HB3 . 15683 1 1006 . 1 1 84 84 MET HE1 H 1 2.02 0.02 . 1 . . . . 84 MET HE . 15683 1 1007 . 1 1 84 84 MET HE2 H 1 2.02 0.02 . 1 . . . . 84 MET HE . 15683 1 1008 . 1 1 84 84 MET HE3 H 1 2.02 0.02 . 1 . . . . 84 MET HE . 15683 1 1009 . 1 1 84 84 MET HG2 H 1 2.21 0.02 . 2 . . . . 84 MET HG2 . 15683 1 1010 . 1 1 84 84 MET HG3 H 1 2.44 0.02 . 2 . . . . 84 MET HG3 . 15683 1 1011 . 1 1 84 84 MET C C 13 178.8 0.2 . 1 . . . . 84 MET C . 15683 1 1012 . 1 1 84 84 MET CA C 13 57.9 0.2 . 1 . . . . 84 MET CA . 15683 1 1013 . 1 1 84 84 MET CB C 13 29.7 0.2 . 1 . . . . 84 MET CB . 15683 1 1014 . 1 1 84 84 MET CE C 13 16.4 0.2 . 1 . . . . 84 MET CE . 15683 1 1015 . 1 1 84 84 MET CG C 13 31.5 0.2 . 1 . . . . 84 MET CG . 15683 1 1016 . 1 1 84 84 MET N N 15 121.5 0.2 . 1 . . . . 84 MET N . 15683 1 1017 . 1 1 85 85 ARG H H 1 7.88 0.02 . 1 . . . . 85 ARG H . 15683 1 1018 . 1 1 85 85 ARG HA H 1 4.08 0.02 . 1 . . . . 85 ARG HA . 15683 1 1019 . 1 1 85 85 ARG HB2 H 1 1.88 0.02 . 2 . . . . 85 ARG HB2 . 15683 1 1020 . 1 1 85 85 ARG HB3 H 1 1.88 0.02 . 2 . . . . 85 ARG HB3 . 15683 1 1021 . 1 1 85 85 ARG HD2 H 1 3.17 0.02 . 2 . . . . 85 ARG HD2 . 15683 1 1022 . 1 1 85 85 ARG HD3 H 1 3.17 0.02 . 2 . . . . 85 ARG HD3 . 15683 1 1023 . 1 1 85 85 ARG HE H 1 7.26 0.02 . 1 . . . . 85 ARG HE . 15683 1 1024 . 1 1 85 85 ARG HG2 H 1 1.55 0.02 . 2 . . . . 85 ARG HG2 . 15683 1 1025 . 1 1 85 85 ARG HG3 H 1 1.70 0.02 . 2 . . . . 85 ARG HG3 . 15683 1 1026 . 1 1 85 85 ARG C C 13 178.8 0.2 . 1 . . . . 85 ARG C . 15683 1 1027 . 1 1 85 85 ARG CA C 13 59.6 0.2 . 1 . . . . 85 ARG CA . 15683 1 1028 . 1 1 85 85 ARG CB C 13 30.2 0.2 . 1 . . . . 85 ARG CB . 15683 1 1029 . 1 1 85 85 ARG CD C 13 43.5 0.2 . 1 . . . . 85 ARG CD . 15683 1 1030 . 1 1 85 85 ARG CG C 13 27.4 0.2 . 1 . . . . 85 ARG CG . 15683 1 1031 . 1 1 85 85 ARG N N 15 121.5 0.2 . 1 . . . . 85 ARG N . 15683 1 1032 . 1 1 85 85 ARG NE N 15 84.3 0.2 . 1 . . . . 85 ARG NE . 15683 1 1033 . 1 1 86 86 LEU H H 1 8.95 0.02 . 1 . . . . 86 LEU H . 15683 1 1034 . 1 1 86 86 LEU HA H 1 4.10 0.02 . 1 . . . . 86 LEU HA . 15683 1 1035 . 1 1 86 86 LEU HB2 H 1 1.41 0.02 . 2 . . . . 86 LEU HB2 . 15683 1 1036 . 1 1 86 86 LEU HB3 H 1 1.68 0.02 . 2 . . . . 86 LEU HB3 . 15683 1 1037 . 1 1 86 86 LEU HD11 H 1 0.75 0.02 . 2 . . . . 86 LEU HD1 . 15683 1 1038 . 1 1 86 86 LEU HD12 H 1 0.75 0.02 . 2 . . . . 86 LEU HD1 . 15683 1 1039 . 1 1 86 86 LEU HD13 H 1 0.75 0.02 . 2 . . . . 86 LEU HD1 . 15683 1 1040 . 1 1 86 86 LEU HD21 H 1 0.75 0.02 . 2 . . . . 86 LEU HD2 . 15683 1 1041 . 1 1 86 86 LEU HD22 H 1 0.75 0.02 . 2 . . . . 86 LEU HD2 . 15683 1 1042 . 1 1 86 86 LEU HD23 H 1 0.75 0.02 . 2 . . . . 86 LEU HD2 . 15683 1 1043 . 1 1 86 86 LEU HG H 1 1.46 0.02 . 1 . . . . 86 LEU HG . 15683 1 1044 . 1 1 86 86 LEU C C 13 179.6 0.2 . 1 . . . . 86 LEU C . 15683 1 1045 . 1 1 86 86 LEU CA C 13 57.6 0.2 . 1 . . . . 86 LEU CA . 15683 1 1046 . 1 1 86 86 LEU CB C 13 42.0 0.2 . 1 . . . . 86 LEU CB . 15683 1 1047 . 1 1 86 86 LEU CD1 C 13 24.1 0.02 . 2 . . . . 86 LEU CD1 . 15683 1 1048 . 1 1 86 86 LEU CD2 C 13 23.9 0.02 . 2 . . . . 86 LEU CD2 . 15683 1 1049 . 1 1 86 86 LEU CG C 13 27.1 0.2 . 1 . . . . 86 LEU CG . 15683 1 1050 . 1 1 86 86 LEU N N 15 120.4 0.2 . 1 . . . . 86 LEU N . 15683 1 1051 . 1 1 87 87 SER H H 1 8.01 0.02 . 1 . . . . 87 SER H . 15683 1 1052 . 1 1 87 87 SER HA H 1 3.92 0.02 . 1 . . . . 87 SER HA . 15683 1 1053 . 1 1 87 87 SER HB2 H 1 3.73 0.02 . 2 . . . . 87 SER HB2 . 15683 1 1054 . 1 1 87 87 SER HB3 H 1 3.73 0.02 . 2 . . . . 87 SER HB3 . 15683 1 1055 . 1 1 87 87 SER C C 13 176.0 0.2 . 1 . . . . 87 SER C . 15683 1 1056 . 1 1 87 87 SER CA C 13 62.1 0.2 . 1 . . . . 87 SER CA . 15683 1 1057 . 1 1 87 87 SER CB C 13 62.1 0.2 . 1 . . . . 87 SER CB . 15683 1 1058 . 1 1 87 87 SER N N 15 113.0 0.2 . 1 . . . . 87 SER N . 15683 1 1059 . 1 1 88 88 GLN H H 1 7.58 0.02 . 1 . . . . 88 GLN H . 15683 1 1060 . 1 1 88 88 GLN HA H 1 3.72 0.02 . 1 . . . . 88 GLN HA . 15683 1 1061 . 1 1 88 88 GLN HB2 H 1 2.28 0.02 . 2 . . . . 88 GLN HB2 . 15683 1 1062 . 1 1 88 88 GLN HB3 H 1 2.28 0.02 . 2 . . . . 88 GLN HB3 . 15683 1 1063 . 1 1 88 88 GLN HE21 H 1 7.66 0.02 . 1 . . . . 88 GLN HE21 . 15683 1 1064 . 1 1 88 88 GLN HE22 H 1 6.07 0.02 . 1 . . . . 88 GLN HE22 . 15683 1 1065 . 1 1 88 88 GLN HG2 H 1 2.23 0.02 . 2 . . . . 88 GLN HG2 . 15683 1 1066 . 1 1 88 88 GLN HG3 H 1 2.35 0.02 . 2 . . . . 88 GLN HG3 . 15683 1 1067 . 1 1 88 88 GLN C C 13 177.0 0.2 . 1 . . . . 88 GLN C . 15683 1 1068 . 1 1 88 88 GLN CA C 13 58.5 0.2 . 1 . . . . 88 GLN CA . 15683 1 1069 . 1 1 88 88 GLN CB C 13 28.7 0.2 . 1 . . . . 88 GLN CB . 15683 1 1070 . 1 1 88 88 GLN CG C 13 33.2 0.2 . 1 . . . . 88 GLN CG . 15683 1 1071 . 1 1 88 88 GLN N N 15 124.6 0.2 . 1 . . . . 88 GLN N . 15683 1 1072 . 1 1 88 88 GLN NE2 N 15 114.9 0.2 . 1 . . . . 88 GLN NE2 . 15683 1 1073 . 1 1 89 89 GLN H H 1 8.33 0.02 . 1 . . . . 89 GLN H . 15683 1 1074 . 1 1 89 89 GLN HA H 1 4.14 0.02 . 1 . . . . 89 GLN HA . 15683 1 1075 . 1 1 89 89 GLN HB2 H 1 1.89 0.02 . 2 . . . . 89 GLN HB2 . 15683 1 1076 . 1 1 89 89 GLN HB3 H 1 2.19 0.02 . 2 . . . . 89 GLN HB3 . 15683 1 1077 . 1 1 89 89 GLN HE21 H 1 7.38 0.02 . 1 . . . . 89 GLN HE21 . 15683 1 1078 . 1 1 89 89 GLN HE22 H 1 6.64 0.02 . 1 . . . . 89 GLN HE22 . 15683 1 1079 . 1 1 89 89 GLN HG2 H 1 2.34 0.02 . 2 . . . . 89 GLN HG2 . 15683 1 1080 . 1 1 89 89 GLN HG3 H 1 2.59 0.02 . 2 . . . . 89 GLN HG3 . 15683 1 1081 . 1 1 89 89 GLN C C 13 180.1 0.2 . 1 . . . . 89 GLN C . 15683 1 1082 . 1 1 89 89 GLN CA C 13 59.0 0.2 . 1 . . . . 89 GLN CA . 15683 1 1083 . 1 1 89 89 GLN CB C 13 28.5 0.2 . 1 . . . . 89 GLN CB . 15683 1 1084 . 1 1 89 89 GLN CG C 13 34.1 0.2 . 1 . . . . 89 GLN CG . 15683 1 1085 . 1 1 89 89 GLN N N 15 118.9 0.2 . 1 . . . . 89 GLN N . 15683 1 1086 . 1 1 89 89 GLN NE2 N 15 110.0 0.2 . 1 . . . . 89 GLN NE2 . 15683 1 1087 . 1 1 90 90 ARG H H 1 8.33 0.02 . 1 . . . . 90 ARG H . 15683 1 1088 . 1 1 90 90 ARG HA H 1 3.65 0.02 . 1 . . . . 90 ARG HA . 15683 1 1089 . 1 1 90 90 ARG HB2 H 1 1.38 0.02 . 2 . . . . 90 ARG HB2 . 15683 1 1090 . 1 1 90 90 ARG HB3 H 1 1.53 0.02 . 2 . . . . 90 ARG HB3 . 15683 1 1091 . 1 1 90 90 ARG HD2 H 1 2.22 0.02 . 2 . . . . 90 ARG HD2 . 15683 1 1092 . 1 1 90 90 ARG HD3 H 1 2.41 0.02 . 2 . . . . 90 ARG HD3 . 15683 1 1093 . 1 1 90 90 ARG HE H 1 5.94 0.02 . 1 . . . . 90 ARG HE . 15683 1 1094 . 1 1 90 90 ARG HG2 H 1 1.32 0.02 . 2 . . . . 90 ARG HG2 . 15683 1 1095 . 1 1 90 90 ARG HG3 H 1 0.07 0.02 . 2 . . . . 90 ARG HG3 . 15683 1 1096 . 1 1 90 90 ARG C C 13 177.7 0.2 . 1 . . . . 90 ARG C . 15683 1 1097 . 1 1 90 90 ARG CA C 13 59.8 0.2 . 1 . . . . 90 ARG CA . 15683 1 1098 . 1 1 90 90 ARG CB C 13 29.5 0.2 . 1 . . . . 90 ARG CB . 15683 1 1099 . 1 1 90 90 ARG CD C 13 43.2 0.2 . 1 . . . . 90 ARG CD . 15683 1 1100 . 1 1 90 90 ARG CG C 13 28.9 0.2 . 1 . . . . 90 ARG CG . 15683 1 1101 . 1 1 90 90 ARG N N 15 119.1 0.2 . 1 . . . . 90 ARG N . 15683 1 1102 . 1 1 90 90 ARG NE N 15 85.2 0.2 . 1 . . . . 90 ARG NE . 15683 1 1103 . 1 1 91 91 ALA H H 1 7.67 0.02 . 1 . . . . 91 ALA H . 15683 1 1104 . 1 1 91 91 ALA HA H 1 3.88 0.02 . 1 . . . . 91 ALA HA . 15683 1 1105 . 1 1 91 91 ALA HB1 H 1 1.40 0.02 . 1 . . . . 91 ALA HB . 15683 1 1106 . 1 1 91 91 ALA HB2 H 1 1.40 0.02 . 1 . . . . 91 ALA HB . 15683 1 1107 . 1 1 91 91 ALA HB3 H 1 1.40 0.02 . 1 . . . . 91 ALA HB . 15683 1 1108 . 1 1 91 91 ALA C C 13 179.4 0.2 . 1 . . . . 91 ALA C . 15683 1 1109 . 1 1 91 91 ALA CA C 13 55.8 0.2 . 1 . . . . 91 ALA CA . 15683 1 1110 . 1 1 91 91 ALA CB C 13 18.3 0.2 . 1 . . . . 91 ALA CB . 15683 1 1111 . 1 1 91 91 ALA N N 15 122.3 0.2 . 1 . . . . 91 ALA N . 15683 1 1112 . 1 1 92 92 ASP H H 1 8.62 0.02 . 1 . . . . 92 ASP H . 15683 1 1113 . 1 1 92 92 ASP HA H 1 4.57 0.02 . 1 . . . . 92 ASP HA . 15683 1 1114 . 1 1 92 92 ASP HB2 H 1 2.70 0.02 . 2 . . . . 92 ASP HB2 . 15683 1 1115 . 1 1 92 92 ASP HB3 H 1 2.70 0.02 . 2 . . . . 92 ASP HB3 . 15683 1 1116 . 1 1 92 92 ASP C C 13 179.2 0.2 . 1 . . . . 92 ASP C . 15683 1 1117 . 1 1 92 92 ASP CA C 13 57.9 0.2 . 1 . . . . 92 ASP CA . 15683 1 1118 . 1 1 92 92 ASP CB C 13 39.9 0.2 . 1 . . . . 92 ASP CB . 15683 1 1119 . 1 1 92 92 ASP N N 15 117.6 0.2 . 1 . . . . 92 ASP N . 15683 1 1120 . 1 1 93 93 SER H H 1 8.46 0.02 . 1 . . . . 93 SER H . 15683 1 1121 . 1 1 93 93 SER HA H 1 4.39 0.02 . 1 . . . . 93 SER HA . 15683 1 1122 . 1 1 93 93 SER HB2 H 1 4.21 0.02 . 2 . . . . 93 SER HB2 . 15683 1 1123 . 1 1 93 93 SER HB3 H 1 4.39 0.02 . 2 . . . . 93 SER HB3 . 15683 1 1124 . 1 1 93 93 SER C C 13 177.9 0.2 . 1 . . . . 93 SER C . 15683 1 1125 . 1 1 93 93 SER CA C 13 61.5 0.2 . 1 . . . . 93 SER CA . 15683 1 1126 . 1 1 93 93 SER CB C 13 63.8 0.2 . 1 . . . . 93 SER CB . 15683 1 1127 . 1 1 93 93 SER N N 15 119.2 0.2 . 1 . . . . 93 SER N . 15683 1 1128 . 1 1 94 94 VAL H H 1 7.92 0.02 . 1 . . . . 94 VAL H . 15683 1 1129 . 1 1 94 94 VAL HA H 1 3.61 0.02 . 1 . . . . 94 VAL HA . 15683 1 1130 . 1 1 94 94 VAL HB H 1 2.43 0.02 . 1 . . . . 94 VAL HB . 15683 1 1131 . 1 1 94 94 VAL HG11 H 1 0.91 0.02 . 1 . . . . 94 VAL HG1 . 15683 1 1132 . 1 1 94 94 VAL HG12 H 1 0.91 0.02 . 1 . . . . 94 VAL HG1 . 15683 1 1133 . 1 1 94 94 VAL HG13 H 1 0.91 0.02 . 1 . . . . 94 VAL HG1 . 15683 1 1134 . 1 1 94 94 VAL HG21 H 1 1.20 0.02 . 1 . . . . 94 VAL HG2 . 15683 1 1135 . 1 1 94 94 VAL HG22 H 1 1.20 0.02 . 1 . . . . 94 VAL HG2 . 15683 1 1136 . 1 1 94 94 VAL HG23 H 1 1.20 0.02 . 1 . . . . 94 VAL HG2 . 15683 1 1137 . 1 1 94 94 VAL C C 13 177.1 0.2 . 1 . . . . 94 VAL C . 15683 1 1138 . 1 1 94 94 VAL CA C 13 66.8 0.2 . 1 . . . . 94 VAL CA . 15683 1 1139 . 1 1 94 94 VAL CB C 13 31.2 0.2 . 1 . . . . 94 VAL CB . 15683 1 1140 . 1 1 94 94 VAL CG1 C 13 21.6 0.02 . 1 . . . . 94 VAL CG1 . 15683 1 1141 . 1 1 94 94 VAL CG2 C 13 23.7 0.02 . 1 . . . . 94 VAL CG2 . 15683 1 1142 . 1 1 94 94 VAL N N 15 122.5 0.2 . 1 . . . . 94 VAL N . 15683 1 1143 . 1 1 95 95 ALA H H 1 8.52 0.02 . 1 . . . . 95 ALA H . 15683 1 1144 . 1 1 95 95 ALA HA H 1 3.85 0.02 . 1 . . . . 95 ALA HA . 15683 1 1145 . 1 1 95 95 ALA HB1 H 1 1.50 0.02 . 1 . . . . 95 ALA HB . 15683 1 1146 . 1 1 95 95 ALA HB2 H 1 1.50 0.02 . 1 . . . . 95 ALA HB . 15683 1 1147 . 1 1 95 95 ALA HB3 H 1 1.50 0.02 . 1 . . . . 95 ALA HB . 15683 1 1148 . 1 1 95 95 ALA C C 13 179.1 0.2 . 1 . . . . 95 ALA C . 15683 1 1149 . 1 1 95 95 ALA CA C 13 56.0 0.2 . 1 . . . . 95 ALA CA . 15683 1 1150 . 1 1 95 95 ALA CB C 13 19.6 0.2 . 1 . . . . 95 ALA CB . 15683 1 1151 . 1 1 95 95 ALA N N 15 120.9 0.2 . 1 . . . . 95 ALA N . 15683 1 1152 . 1 1 96 96 SER H H 1 8.70 0.02 . 1 . . . . 96 SER H . 15683 1 1153 . 1 1 96 96 SER HA H 1 4.15 0.02 . 1 . . . . 96 SER HA . 15683 1 1154 . 1 1 96 96 SER HB2 H 1 4.00 0.02 . 2 . . . . 96 SER HB2 . 15683 1 1155 . 1 1 96 96 SER HB3 H 1 4.09 0.02 . 2 . . . . 96 SER HB3 . 15683 1 1156 . 1 1 96 96 SER C C 13 177.0 0.2 . 1 . . . . 96 SER C . 15683 1 1157 . 1 1 96 96 SER CA C 13 61.8 0.2 . 1 . . . . 96 SER CA . 15683 1 1158 . 1 1 96 96 SER CB C 13 62.9 0.2 . 1 . . . . 96 SER CB . 15683 1 1159 . 1 1 96 96 SER N N 15 111.7 0.2 . 1 . . . . 96 SER N . 15683 1 1160 . 1 1 97 97 ALA H H 1 7.64 0.02 . 1 . . . . 97 ALA H . 15683 1 1161 . 1 1 97 97 ALA HA H 1 4.14 0.02 . 1 . . . . 97 ALA HA . 15683 1 1162 . 1 1 97 97 ALA HB1 H 1 1.50 0.02 . 1 . . . . 97 ALA HB . 15683 1 1163 . 1 1 97 97 ALA HB2 H 1 1.50 0.02 . 1 . . . . 97 ALA HB . 15683 1 1164 . 1 1 97 97 ALA HB3 H 1 1.50 0.02 . 1 . . . . 97 ALA HB . 15683 1 1165 . 1 1 97 97 ALA C C 13 180.1 0.2 . 1 . . . . 97 ALA C . 15683 1 1166 . 1 1 97 97 ALA CA C 13 55.3 0.2 . 1 . . . . 97 ALA CA . 15683 1 1167 . 1 1 97 97 ALA CB C 13 18.4 0.2 . 1 . . . . 97 ALA CB . 15683 1 1168 . 1 1 97 97 ALA N N 15 124.0 0.2 . 1 . . . . 97 ALA N . 15683 1 1169 . 1 1 98 98 LEU H H 1 7.69 0.02 . 1 . . . . 98 LEU H . 15683 1 1170 . 1 1 98 98 LEU HA H 1 3.84 0.02 . 1 . . . . 98 LEU HA . 15683 1 1171 . 1 1 98 98 LEU HB2 H 1 0.98 0.02 . 2 . . . . 98 LEU HB2 . 15683 1 1172 . 1 1 98 98 LEU HB3 H 1 2.21 0.02 . 2 . . . . 98 LEU HB3 . 15683 1 1173 . 1 1 98 98 LEU HD11 H 1 0.65 0.02 . 1 . . . . 98 LEU HD1 . 15683 1 1174 . 1 1 98 98 LEU HD12 H 1 0.65 0.02 . 1 . . . . 98 LEU HD1 . 15683 1 1175 . 1 1 98 98 LEU HD13 H 1 0.65 0.02 . 1 . . . . 98 LEU HD1 . 15683 1 1176 . 1 1 98 98 LEU HD21 H 1 0.73 0.02 . 1 . . . . 98 LEU HD2 . 15683 1 1177 . 1 1 98 98 LEU HD22 H 1 0.73 0.02 . 1 . . . . 98 LEU HD2 . 15683 1 1178 . 1 1 98 98 LEU HD23 H 1 0.73 0.02 . 1 . . . . 98 LEU HD2 . 15683 1 1179 . 1 1 98 98 LEU HG H 1 2.07 0.02 . 1 . . . . 98 LEU HG . 15683 1 1180 . 1 1 98 98 LEU C C 13 178.8 0.2 . 1 . . . . 98 LEU C . 15683 1 1181 . 1 1 98 98 LEU CA C 13 58.0 0.2 . 1 . . . . 98 LEU CA . 15683 1 1182 . 1 1 98 98 LEU CB C 13 41.4 0.2 . 1 . . . . 98 LEU CB . 15683 1 1183 . 1 1 98 98 LEU CD1 C 13 25.5 0.02 . 1 . . . . 98 LEU CD1 . 15683 1 1184 . 1 1 98 98 LEU CD2 C 13 23.3 0.02 . 1 . . . . 98 LEU CD2 . 15683 1 1185 . 1 1 98 98 LEU CG C 13 25.9 0.2 . 1 . . . . 98 LEU CG . 15683 1 1186 . 1 1 98 98 LEU N N 15 116.6 0.2 . 1 . . . . 98 LEU N . 15683 1 1187 . 1 1 99 99 ILE H H 1 8.54 0.02 . 1 . . . . 99 ILE H . 15683 1 1188 . 1 1 99 99 ILE HA H 1 4.43 0.02 . 1 . . . . 99 ILE HA . 15683 1 1189 . 1 1 99 99 ILE HB H 1 1.85 0.02 . 1 . . . . 99 ILE HB . 15683 1 1190 . 1 1 99 99 ILE HD11 H 1 0.86 0.02 . 1 . . . . 99 ILE HD1 . 15683 1 1191 . 1 1 99 99 ILE HD12 H 1 0.86 0.02 . 1 . . . . 99 ILE HD1 . 15683 1 1192 . 1 1 99 99 ILE HD13 H 1 0.86 0.02 . 1 . . . . 99 ILE HD1 . 15683 1 1193 . 1 1 99 99 ILE HG12 H 1 0.85 0.02 . 2 . . . . 99 ILE HG12 . 15683 1 1194 . 1 1 99 99 ILE HG13 H 1 1.77 0.02 . 2 . . . . 99 ILE HG13 . 15683 1 1195 . 1 1 99 99 ILE HG21 H 1 0.99 0.02 . 1 . . . . 99 ILE HG2 . 15683 1 1196 . 1 1 99 99 ILE HG22 H 1 0.99 0.02 . 1 . . . . 99 ILE HG2 . 15683 1 1197 . 1 1 99 99 ILE HG23 H 1 0.99 0.02 . 1 . . . . 99 ILE HG2 . 15683 1 1198 . 1 1 99 99 ILE C C 13 181.8 0.2 . 1 . . . . 99 ILE C . 15683 1 1199 . 1 1 99 99 ILE CA C 13 64.4 0.2 . 1 . . . . 99 ILE CA . 15683 1 1200 . 1 1 99 99 ILE CB C 13 38.9 0.2 . 1 . . . . 99 ILE CB . 15683 1 1201 . 1 1 99 99 ILE CD1 C 13 13.6 0.2 . 1 . . . . 99 ILE CD1 . 15683 1 1202 . 1 1 99 99 ILE CG1 C 13 30.2 0.2 . 1 . . . . 99 ILE CG1 . 15683 1 1203 . 1 1 99 99 ILE CG2 C 13 17.2 0.2 . 1 . . . . 99 ILE CG2 . 15683 1 1204 . 1 1 99 99 ILE N N 15 122.0 0.2 . 1 . . . . 99 ILE N . 15683 1 1205 . 1 1 100 100 THR H H 1 8.66 0.02 . 1 . . . . 100 THR H . 15683 1 1206 . 1 1 100 100 THR HA H 1 4.03 0.02 . 1 . . . . 100 THR HA . 15683 1 1207 . 1 1 100 100 THR HB H 1 4.33 0.02 . 1 . . . . 100 THR HB . 15683 1 1208 . 1 1 100 100 THR HG21 H 1 1.28 0.02 . 1 . . . . 100 THR HG2 . 15683 1 1209 . 1 1 100 100 THR HG22 H 1 1.28 0.02 . 1 . . . . 100 THR HG2 . 15683 1 1210 . 1 1 100 100 THR HG23 H 1 1.28 0.02 . 1 . . . . 100 THR HG2 . 15683 1 1211 . 1 1 100 100 THR C C 13 176.0 0.2 . 1 . . . . 100 THR C . 15683 1 1212 . 1 1 100 100 THR CA C 13 66.2 0.2 . 1 . . . . 100 THR CA . 15683 1 1213 . 1 1 100 100 THR CB C 13 68.9 0.2 . 1 . . . . 100 THR CB . 15683 1 1214 . 1 1 100 100 THR CG2 C 13 21.9 0.2 . 1 . . . . 100 THR CG2 . 15683 1 1215 . 1 1 100 100 THR N N 15 117.8 0.2 . 1 . . . . 100 THR N . 15683 1 1216 . 1 1 101 101 GLN H H 1 7.29 0.02 . 1 . . . . 101 GLN H . 15683 1 1217 . 1 1 101 101 GLN HA H 1 4.22 0.02 . 1 . . . . 101 GLN HA . 15683 1 1218 . 1 1 101 101 GLN HB2 H 1 1.87 0.02 . 2 . . . . 101 GLN HB2 . 15683 1 1219 . 1 1 101 101 GLN HB3 H 1 2.42 0.02 . 2 . . . . 101 GLN HB3 . 15683 1 1220 . 1 1 101 101 GLN HE21 H 1 7.45 0.02 . 1 . . . . 101 GLN HE21 . 15683 1 1221 . 1 1 101 101 GLN HE22 H 1 6.80 0.02 . 1 . . . . 101 GLN HE22 . 15683 1 1222 . 1 1 101 101 GLN HG2 H 1 2.24 0.02 . 2 . . . . 101 GLN HG2 . 15683 1 1223 . 1 1 101 101 GLN HG3 H 1 2.49 0.02 . 2 . . . . 101 GLN HG3 . 15683 1 1224 . 1 1 101 101 GLN C C 13 175.1 0.2 . 1 . . . . 101 GLN C . 15683 1 1225 . 1 1 101 101 GLN CA C 13 55.6 0.2 . 1 . . . . 101 GLN CA . 15683 1 1226 . 1 1 101 101 GLN CB C 13 28.9 0.2 . 1 . . . . 101 GLN CB . 15683 1 1227 . 1 1 101 101 GLN CG C 13 34.0 0.2 . 1 . . . . 101 GLN CG . 15683 1 1228 . 1 1 101 101 GLN N N 15 117.3 0.2 . 1 . . . . 101 GLN N . 15683 1 1229 . 1 1 101 101 GLN NE2 N 15 113.2 0.2 . 1 . . . . 101 GLN NE2 . 15683 1 1230 . 1 1 102 102 GLY H H 1 7.81 0.02 . 1 . . . . 102 GLY H . 15683 1 1231 . 1 1 102 102 GLY HA2 H 1 3.69 0.02 . 2 . . . . 102 GLY HA2 . 15683 1 1232 . 1 1 102 102 GLY HA3 H 1 4.33 0.02 . 2 . . . . 102 GLY HA3 . 15683 1 1233 . 1 1 102 102 GLY C C 13 174.8 0.2 . 1 . . . . 102 GLY C . 15683 1 1234 . 1 1 102 102 GLY CA C 13 45.6 0.2 . 1 . . . . 102 GLY CA . 15683 1 1235 . 1 1 102 102 GLY N N 15 105.0 0.2 . 1 . . . . 102 GLY N . 15683 1 1236 . 1 1 103 103 VAL H H 1 7.89 0.02 . 1 . . . . 103 VAL H . 15683 1 1237 . 1 1 103 103 VAL HA H 1 3.57 0.02 . 1 . . . . 103 VAL HA . 15683 1 1238 . 1 1 103 103 VAL HB H 1 1.59 0.02 . 1 . . . . 103 VAL HB . 15683 1 1239 . 1 1 103 103 VAL HG11 H 1 0.81 0.02 . 1 . . . . 103 VAL HG1 . 15683 1 1240 . 1 1 103 103 VAL HG12 H 1 0.81 0.02 . 1 . . . . 103 VAL HG1 . 15683 1 1241 . 1 1 103 103 VAL HG13 H 1 0.81 0.02 . 1 . . . . 103 VAL HG1 . 15683 1 1242 . 1 1 103 103 VAL HG21 H 1 0.83 0.02 . 1 . . . . 103 VAL HG2 . 15683 1 1243 . 1 1 103 103 VAL HG22 H 1 0.83 0.02 . 1 . . . . 103 VAL HG2 . 15683 1 1244 . 1 1 103 103 VAL HG23 H 1 0.83 0.02 . 1 . . . . 103 VAL HG2 . 15683 1 1245 . 1 1 103 103 VAL C C 13 174.7 0.2 . 1 . . . . 103 VAL C . 15683 1 1246 . 1 1 103 103 VAL CA C 13 63.1 0.2 . 1 . . . . 103 VAL CA . 15683 1 1247 . 1 1 103 103 VAL CB C 13 31.2 0.2 . 1 . . . . 103 VAL CB . 15683 1 1248 . 1 1 103 103 VAL CG1 C 13 21.4 0.02 . 1 . . . . 103 VAL CG1 . 15683 1 1249 . 1 1 103 103 VAL CG2 C 13 23.5 0.02 . 1 . . . . 103 VAL CG2 . 15683 1 1250 . 1 1 103 103 VAL N N 15 123.1 0.2 . 1 . . . . 103 VAL N . 15683 1 1251 . 1 1 104 104 ASP H H 1 8.30 0.02 . 1 . . . . 104 ASP H . 15683 1 1252 . 1 1 104 104 ASP HA H 1 4.29 0.02 . 1 . . . . 104 ASP HA . 15683 1 1253 . 1 1 104 104 ASP HB2 H 1 2.58 0.02 . 2 . . . . 104 ASP HB2 . 15683 1 1254 . 1 1 104 104 ASP HB3 H 1 2.67 0.02 . 2 . . . . 104 ASP HB3 . 15683 1 1255 . 1 1 104 104 ASP C C 13 177.2 0.2 . 1 . . . . 104 ASP C . 15683 1 1256 . 1 1 104 104 ASP CA C 13 55.7 0.2 . 1 . . . . 104 ASP CA . 15683 1 1257 . 1 1 104 104 ASP CB C 13 42.6 0.2 . 1 . . . . 104 ASP CB . 15683 1 1258 . 1 1 104 104 ASP N N 15 127.3 0.2 . 1 . . . . 104 ASP N . 15683 1 1259 . 1 1 105 105 ALA H H 1 8.92 0.02 . 1 . . . . 105 ALA H . 15683 1 1260 . 1 1 105 105 ALA HA H 1 3.82 0.02 . 1 . . . . 105 ALA HA . 15683 1 1261 . 1 1 105 105 ALA HB1 H 1 1.48 0.02 . 1 . . . . 105 ALA HB . 15683 1 1262 . 1 1 105 105 ALA HB2 H 1 1.48 0.02 . 1 . . . . 105 ALA HB . 15683 1 1263 . 1 1 105 105 ALA HB3 H 1 1.48 0.02 . 1 . . . . 105 ALA HB . 15683 1 1264 . 1 1 105 105 ALA C C 13 180.0 0.2 . 1 . . . . 105 ALA C . 15683 1 1265 . 1 1 105 105 ALA CA C 13 55.1 0.2 . 1 . . . . 105 ALA CA . 15683 1 1266 . 1 1 105 105 ALA CB C 13 18.9 0.2 . 1 . . . . 105 ALA CB . 15683 1 1267 . 1 1 105 105 ALA N N 15 128.5 0.2 . 1 . . . . 105 ALA N . 15683 1 1268 . 1 1 106 106 SER H H 1 8.74 0.02 . 1 . . . . 106 SER H . 15683 1 1269 . 1 1 106 106 SER HA H 1 4.25 0.02 . 1 . . . . 106 SER HA . 15683 1 1270 . 1 1 106 106 SER HB2 H 1 3.97 0.02 . 2 . . . . 106 SER HB2 . 15683 1 1271 . 1 1 106 106 SER HB3 H 1 3.97 0.02 . 2 . . . . 106 SER HB3 . 15683 1 1272 . 1 1 106 106 SER C C 13 176.4 0.2 . 1 . . . . 106 SER C . 15683 1 1273 . 1 1 106 106 SER CA C 13 60.8 0.2 . 1 . . . . 106 SER CA . 15683 1 1274 . 1 1 106 106 SER CB C 13 62.8 0.2 . 1 . . . . 106 SER CB . 15683 1 1275 . 1 1 106 106 SER N N 15 112.3 0.2 . 1 . . . . 106 SER N . 15683 1 1276 . 1 1 107 107 ARG H H 1 7.90 0.02 . 1 . . . . 107 ARG H . 15683 1 1277 . 1 1 107 107 ARG HA H 1 4.29 0.02 . 1 . . . . 107 ARG HA . 15683 1 1278 . 1 1 107 107 ARG HB2 H 1 1.77 0.02 . 2 . . . . 107 ARG HB2 . 15683 1 1279 . 1 1 107 107 ARG HB3 H 1 2.43 0.02 . 2 . . . . 107 ARG HB3 . 15683 1 1280 . 1 1 107 107 ARG HD2 H 1 3.15 0.02 . 2 . . . . 107 ARG HD2 . 15683 1 1281 . 1 1 107 107 ARG HD3 H 1 3.63 0.02 . 2 . . . . 107 ARG HD3 . 15683 1 1282 . 1 1 107 107 ARG HE H 1 7.47 0.02 . 1 . . . . 107 ARG HE . 15683 1 1283 . 1 1 107 107 ARG HG2 H 1 1.86 0.02 . 2 . . . . 107 ARG HG2 . 15683 1 1284 . 1 1 107 107 ARG HG3 H 1 1.86 0.02 . 2 . . . . 107 ARG HG3 . 15683 1 1285 . 1 1 107 107 ARG C C 13 176.1 0.2 . 1 . . . . 107 ARG C . 15683 1 1286 . 1 1 107 107 ARG CA C 13 57.4 0.2 . 1 . . . . 107 ARG CA . 15683 1 1287 . 1 1 107 107 ARG CB C 13 33.1 0.2 . 1 . . . . 107 ARG CB . 15683 1 1288 . 1 1 107 107 ARG CD C 13 45.4 0.2 . 1 . . . . 107 ARG CD . 15683 1 1289 . 1 1 107 107 ARG CG C 13 26.7 0.2 . 1 . . . . 107 ARG CG . 15683 1 1290 . 1 1 107 107 ARG N N 15 119.6 0.2 . 1 . . . . 107 ARG N . 15683 1 1291 . 1 1 107 107 ARG NE N 15 83.8 0.2 . 1 . . . . 107 ARG NE . 15683 1 1292 . 1 1 108 108 ILE H H 1 7.58 0.02 . 1 . . . . 108 ILE H . 15683 1 1293 . 1 1 108 108 ILE HA H 1 5.10 0.02 . 1 . . . . 108 ILE HA . 15683 1 1294 . 1 1 108 108 ILE HB H 1 1.76 0.02 . 1 . . . . 108 ILE HB . 15683 1 1295 . 1 1 108 108 ILE HD11 H 1 0.72 0.02 . 1 . . . . 108 ILE HD1 . 15683 1 1296 . 1 1 108 108 ILE HD12 H 1 0.72 0.02 . 1 . . . . 108 ILE HD1 . 15683 1 1297 . 1 1 108 108 ILE HD13 H 1 0.72 0.02 . 1 . . . . 108 ILE HD1 . 15683 1 1298 . 1 1 108 108 ILE HG12 H 1 0.61 0.02 . 2 . . . . 108 ILE HG12 . 15683 1 1299 . 1 1 108 108 ILE HG13 H 1 1.56 0.02 . 2 . . . . 108 ILE HG13 . 15683 1 1300 . 1 1 108 108 ILE HG21 H 1 0.79 0.02 . 1 . . . . 108 ILE HG2 . 15683 1 1301 . 1 1 108 108 ILE HG22 H 1 0.79 0.02 . 1 . . . . 108 ILE HG2 . 15683 1 1302 . 1 1 108 108 ILE HG23 H 1 0.79 0.02 . 1 . . . . 108 ILE HG2 . 15683 1 1303 . 1 1 108 108 ILE C C 13 175.2 0.2 . 1 . . . . 108 ILE C . 15683 1 1304 . 1 1 108 108 ILE CA C 13 60.9 0.2 . 1 . . . . 108 ILE CA . 15683 1 1305 . 1 1 108 108 ILE CB C 13 40.8 0.2 . 1 . . . . 108 ILE CB . 15683 1 1306 . 1 1 108 108 ILE CD1 C 13 15.1 0.2 . 1 . . . . 108 ILE CD1 . 15683 1 1307 . 1 1 108 108 ILE CG1 C 13 27.5 0.2 . 1 . . . . 108 ILE CG1 . 15683 1 1308 . 1 1 108 108 ILE CG2 C 13 18.3 0.2 . 1 . . . . 108 ILE CG2 . 15683 1 1309 . 1 1 108 108 ILE N N 15 118.9 0.2 . 1 . . . . 108 ILE N . 15683 1 1310 . 1 1 109 109 ARG H H 1 8.51 0.02 . 1 . . . . 109 ARG H . 15683 1 1311 . 1 1 109 109 ARG HA H 1 4.82 0.02 . 1 . . . . 109 ARG HA . 15683 1 1312 . 1 1 109 109 ARG HB2 H 1 1.84 0.02 . 2 . . . . 109 ARG HB2 . 15683 1 1313 . 1 1 109 109 ARG HB3 H 1 1.84 0.02 . 2 . . . . 109 ARG HB3 . 15683 1 1314 . 1 1 109 109 ARG HD2 H 1 3.18 0.02 . 2 . . . . 109 ARG HD2 . 15683 1 1315 . 1 1 109 109 ARG HD3 H 1 3.18 0.02 . 2 . . . . 109 ARG HD3 . 15683 1 1316 . 1 1 109 109 ARG HE H 1 7.15 0.02 . 1 . . . . 109 ARG HE . 15683 1 1317 . 1 1 109 109 ARG HG2 H 1 1.63 0.02 . 2 . . . . 109 ARG HG2 . 15683 1 1318 . 1 1 109 109 ARG HG3 H 1 1.67 0.02 . 2 . . . . 109 ARG HG3 . 15683 1 1319 . 1 1 109 109 ARG C C 13 175.4 0.2 . 1 . . . . 109 ARG C . 15683 1 1320 . 1 1 109 109 ARG CA C 13 54.6 0.2 . 1 . . . . 109 ARG CA . 15683 1 1321 . 1 1 109 109 ARG CB C 13 33.4 0.2 . 1 . . . . 109 ARG CB . 15683 1 1322 . 1 1 109 109 ARG CD C 13 43.5 0.2 . 1 . . . . 109 ARG CD . 15683 1 1323 . 1 1 109 109 ARG CG C 13 27.3 0.2 . 1 . . . . 109 ARG CG . 15683 1 1324 . 1 1 109 109 ARG N N 15 127.4 0.2 . 1 . . . . 109 ARG N . 15683 1 1325 . 1 1 109 109 ARG NE N 15 85.3 0.2 . 1 . . . . 109 ARG NE . 15683 1 1326 . 1 1 110 110 THR H H 1 8.50 0.02 . 1 . . . . 110 THR H . 15683 1 1327 . 1 1 110 110 THR HA H 1 5.86 0.02 . 1 . . . . 110 THR HA . 15683 1 1328 . 1 1 110 110 THR HB H 1 3.94 0.02 . 1 . . . . 110 THR HB . 15683 1 1329 . 1 1 110 110 THR HG21 H 1 1.07 0.02 . 1 . . . . 110 THR HG2 . 15683 1 1330 . 1 1 110 110 THR HG22 H 1 1.07 0.02 . 1 . . . . 110 THR HG2 . 15683 1 1331 . 1 1 110 110 THR HG23 H 1 1.07 0.02 . 1 . . . . 110 THR HG2 . 15683 1 1332 . 1 1 110 110 THR C C 13 174.9 0.2 . 1 . . . . 110 THR C . 15683 1 1333 . 1 1 110 110 THR CA C 13 58.6 0.2 . 1 . . . . 110 THR CA . 15683 1 1334 . 1 1 110 110 THR CB C 13 71.6 0.2 . 1 . . . . 110 THR CB . 15683 1 1335 . 1 1 110 110 THR CG2 C 13 23.6 0.2 . 1 . . . . 110 THR CG2 . 15683 1 1336 . 1 1 110 110 THR N N 15 113.1 0.2 . 1 . . . . 110 THR N . 15683 1 1337 . 1 1 111 111 GLN H H 1 8.55 0.02 . 1 . . . . 111 GLN H . 15683 1 1338 . 1 1 111 111 GLN HA H 1 4.70 0.02 . 1 . . . . 111 GLN HA . 15683 1 1339 . 1 1 111 111 GLN HB2 H 1 1.92 0.02 . 2 . . . . 111 GLN HB2 . 15683 1 1340 . 1 1 111 111 GLN HB3 H 1 2.22 0.02 . 2 . . . . 111 GLN HB3 . 15683 1 1341 . 1 1 111 111 GLN HE21 H 1 7.54 0.02 . 1 . . . . 111 GLN HE21 . 15683 1 1342 . 1 1 111 111 GLN HE22 H 1 6.81 0.02 . 1 . . . . 111 GLN HE22 . 15683 1 1343 . 1 1 111 111 GLN HG2 H 1 2.23 0.02 . 2 . . . . 111 GLN HG2 . 15683 1 1344 . 1 1 111 111 GLN HG3 H 1 2.23 0.02 . 2 . . . . 111 GLN HG3 . 15683 1 1345 . 1 1 111 111 GLN C C 13 173.8 0.2 . 1 . . . . 111 GLN C . 15683 1 1346 . 1 1 111 111 GLN CA C 13 55.7 0.2 . 1 . . . . 111 GLN CA . 15683 1 1347 . 1 1 111 111 GLN CB C 13 34.7 0.2 . 1 . . . . 111 GLN CB . 15683 1 1348 . 1 1 111 111 GLN CG C 13 34.7 0.2 . 1 . . . . 111 GLN CG . 15683 1 1349 . 1 1 111 111 GLN N N 15 118.8 0.2 . 1 . . . . 111 GLN N . 15683 1 1350 . 1 1 111 111 GLN NE2 N 15 111.2 0.2 . 1 . . . . 111 GLN NE2 . 15683 1 1351 . 1 1 112 112 GLY H H 1 8.08 0.02 . 1 . . . . 112 GLY H . 15683 1 1352 . 1 1 112 112 GLY HA2 H 1 3.30 0.02 . 2 . . . . 112 GLY HA2 . 15683 1 1353 . 1 1 112 112 GLY HA3 H 1 4.32 0.02 . 2 . . . . 112 GLY HA3 . 15683 1 1354 . 1 1 112 112 GLY C C 13 172.9 0.2 . 1 . . . . 112 GLY C . 15683 1 1355 . 1 1 112 112 GLY CA C 13 44.9 0.2 . 1 . . . . 112 GLY CA . 15683 1 1356 . 1 1 112 112 GLY N N 15 109.8 0.2 . 1 . . . . 112 GLY N . 15683 1 1357 . 1 1 113 113 LEU H H 1 8.40 0.02 . 1 . . . . 113 LEU H . 15683 1 1358 . 1 1 113 113 LEU HA H 1 4.50 0.02 . 1 . . . . 113 LEU HA . 15683 1 1359 . 1 1 113 113 LEU HB2 H 1 1.17 0.02 . 2 . . . . 113 LEU HB2 . 15683 1 1360 . 1 1 113 113 LEU HB3 H 1 1.64 0.02 . 2 . . . . 113 LEU HB3 . 15683 1 1361 . 1 1 113 113 LEU HD11 H 1 0.82 0.02 . 1 . . . . 113 LEU HD1 . 15683 1 1362 . 1 1 113 113 LEU HD12 H 1 0.82 0.02 . 1 . . . . 113 LEU HD1 . 15683 1 1363 . 1 1 113 113 LEU HD13 H 1 0.82 0.02 . 1 . . . . 113 LEU HD1 . 15683 1 1364 . 1 1 113 113 LEU HD21 H 1 0.81 0.02 . 1 . . . . 113 LEU HD2 . 15683 1 1365 . 1 1 113 113 LEU HD22 H 1 0.81 0.02 . 1 . . . . 113 LEU HD2 . 15683 1 1366 . 1 1 113 113 LEU HD23 H 1 0.81 0.02 . 1 . . . . 113 LEU HD2 . 15683 1 1367 . 1 1 113 113 LEU HG H 1 1.24 0.02 . 1 . . . . 113 LEU HG . 15683 1 1368 . 1 1 113 113 LEU C C 13 178.2 0.2 . 1 . . . . 113 LEU C . 15683 1 1369 . 1 1 113 113 LEU CA C 13 53.6 0.2 . 1 . . . . 113 LEU CA . 15683 1 1370 . 1 1 113 113 LEU CB C 13 42.9 0.2 . 1 . . . . 113 LEU CB . 15683 1 1371 . 1 1 113 113 LEU CD1 C 13 25.3 0.02 . 1 . . . . 113 LEU CD1 . 15683 1 1372 . 1 1 113 113 LEU CD2 C 13 22.9 0.02 . 1 . . . . 113 LEU CD2 . 15683 1 1373 . 1 1 113 113 LEU CG C 13 27.9 0.2 . 1 . . . . 113 LEU CG . 15683 1 1374 . 1 1 113 113 LEU N N 15 123.8 0.2 . 1 . . . . 113 LEU N . 15683 1 1375 . 1 1 114 114 GLY H H 1 8.20 0.02 . 1 . . . . 114 GLY H . 15683 1 1376 . 1 1 114 114 GLY HA2 H 1 3.16 0.02 . 2 . . . . 114 GLY HA2 . 15683 1 1377 . 1 1 114 114 GLY HA3 H 1 3.97 0.02 . 2 . . . . 114 GLY HA3 . 15683 1 1378 . 1 1 114 114 GLY CA C 13 45.4 0.2 . 1 . . . . 114 GLY CA . 15683 1 1379 . 1 1 114 114 GLY N N 15 110.6 0.2 . 1 . . . . 114 GLY N . 15683 1 1380 . 1 1 115 115 PRO HA H 1 4.61 0.02 . 1 . . . . 115 PRO HA . 15683 1 1381 . 1 1 115 115 PRO HB2 H 1 1.99 0.02 . 2 . . . . 115 PRO HB2 . 15683 1 1382 . 1 1 115 115 PRO HB3 H 1 1.99 0.02 . 2 . . . . 115 PRO HB3 . 15683 1 1383 . 1 1 115 115 PRO HD2 H 1 3.19 0.02 . 2 . . . . 115 PRO HD2 . 15683 1 1384 . 1 1 115 115 PRO HD3 H 1 3.80 0.02 . 2 . . . . 115 PRO HD3 . 15683 1 1385 . 1 1 115 115 PRO HG2 H 1 1.91 0.02 . 2 . . . . 115 PRO HG2 . 15683 1 1386 . 1 1 115 115 PRO HG3 H 1 2.04 0.02 . 2 . . . . 115 PRO HG3 . 15683 1 1387 . 1 1 115 115 PRO C C 13 176.9 0.2 . 1 . . . . 115 PRO C . 15683 1 1388 . 1 1 115 115 PRO CA C 13 62.7 0.2 . 1 . . . . 115 PRO CA . 15683 1 1389 . 1 1 115 115 PRO CB C 13 32.1 0.2 . 1 . . . . 115 PRO CB . 15683 1 1390 . 1 1 115 115 PRO CD C 13 50.5 0.2 . 1 . . . . 115 PRO CD . 15683 1 1391 . 1 1 115 115 PRO CG C 13 26.4 0.2 . 1 . . . . 115 PRO CG . 15683 1 1392 . 1 1 116 116 ALA H H 1 7.30 0.02 . 1 . . . . 116 ALA H . 15683 1 1393 . 1 1 116 116 ALA HA H 1 4.18 0.02 . 1 . . . . 116 ALA HA . 15683 1 1394 . 1 1 116 116 ALA HB1 H 1 1.52 0.02 . 1 . . . . 116 ALA HB . 15683 1 1395 . 1 1 116 116 ALA HB2 H 1 1.52 0.02 . 1 . . . . 116 ALA HB . 15683 1 1396 . 1 1 116 116 ALA HB3 H 1 1.52 0.02 . 1 . . . . 116 ALA HB . 15683 1 1397 . 1 1 116 116 ALA C C 13 175.2 0.2 . 1 . . . . 116 ALA C . 15683 1 1398 . 1 1 116 116 ALA CA C 13 52.4 0.2 . 1 . . . . 116 ALA CA . 15683 1 1399 . 1 1 116 116 ALA CB C 13 20.5 0.2 . 1 . . . . 116 ALA CB . 15683 1 1400 . 1 1 116 116 ALA N N 15 124.9 0.2 . 1 . . . . 116 ALA N . 15683 1 1401 . 1 1 117 117 ASN H H 1 8.66 0.02 . 1 . . . . 117 ASN H . 15683 1 1402 . 1 1 117 117 ASN HA H 1 4.28 0.02 . 1 . . . . 117 ASN HA . 15683 1 1403 . 1 1 117 117 ASN HB2 H 1 2.59 0.02 . 2 . . . . 117 ASN HB2 . 15683 1 1404 . 1 1 117 117 ASN HB3 H 1 2.85 0.02 . 2 . . . . 117 ASN HB3 . 15683 1 1405 . 1 1 117 117 ASN HD21 H 1 6.91 0.02 . 2 . . . . 117 ASN HD21 . 15683 1 1406 . 1 1 117 117 ASN HD22 H 1 6.85 0.02 . 2 . . . . 117 ASN HD22 . 15683 1 1407 . 1 1 117 117 ASN CA C 13 53.0 0.2 . 1 . . . . 117 ASN CA . 15683 1 1408 . 1 1 117 117 ASN CB C 13 38.3 0.2 . 1 . . . . 117 ASN CB . 15683 1 1409 . 1 1 117 117 ASN N N 15 112.5 0.2 . 1 . . . . 117 ASN N . 15683 1 1410 . 1 1 117 117 ASN ND2 N 15 110.6 0.2 . 1 . . . . 117 ASN ND2 . 15683 1 1411 . 1 1 118 118 PRO HA H 1 4.33 0.02 . 1 . . . . 118 PRO HA . 15683 1 1412 . 1 1 118 118 PRO HB2 H 1 2.09 0.02 . 2 . . . . 118 PRO HB2 . 15683 1 1413 . 1 1 118 118 PRO HB3 H 1 2.38 0.02 . 2 . . . . 118 PRO HB3 . 15683 1 1414 . 1 1 118 118 PRO HD2 H 1 3.64 0.02 . 2 . . . . 118 PRO HD2 . 15683 1 1415 . 1 1 118 118 PRO HD3 H 1 3.64 0.02 . 2 . . . . 118 PRO HD3 . 15683 1 1416 . 1 1 118 118 PRO HG2 H 1 1.91 0.02 . 2 . . . . 118 PRO HG2 . 15683 1 1417 . 1 1 118 118 PRO HG3 H 1 1.91 0.02 . 2 . . . . 118 PRO HG3 . 15683 1 1418 . 1 1 118 118 PRO C C 13 178.4 0.2 . 1 . . . . 118 PRO C . 15683 1 1419 . 1 1 118 118 PRO CA C 13 63.9 0.2 . 1 . . . . 118 PRO CA . 15683 1 1420 . 1 1 118 118 PRO CB C 13 30.9 0.2 . 1 . . . . 118 PRO CB . 15683 1 1421 . 1 1 118 118 PRO CD C 13 50.5 0.2 . 1 . . . . 118 PRO CD . 15683 1 1422 . 1 1 118 118 PRO CG C 13 27.4 0.2 . 1 . . . . 118 PRO CG . 15683 1 1423 . 1 1 119 119 ILE H H 1 7.68 0.02 . 1 . . . . 119 ILE H . 15683 1 1424 . 1 1 119 119 ILE HA H 1 4.18 0.02 . 1 . . . . 119 ILE HA . 15683 1 1425 . 1 1 119 119 ILE HB H 1 1.75 0.02 . 1 . . . . 119 ILE HB . 15683 1 1426 . 1 1 119 119 ILE HD11 H 1 0.69 0.02 . 1 . . . . 119 ILE HD1 . 15683 1 1427 . 1 1 119 119 ILE HD12 H 1 0.69 0.02 . 1 . . . . 119 ILE HD1 . 15683 1 1428 . 1 1 119 119 ILE HD13 H 1 0.69 0.02 . 1 . . . . 119 ILE HD1 . 15683 1 1429 . 1 1 119 119 ILE HG12 H 1 0.86 0.02 . 2 . . . . 119 ILE HG12 . 15683 1 1430 . 1 1 119 119 ILE HG13 H 1 1.12 0.02 . 2 . . . . 119 ILE HG13 . 15683 1 1431 . 1 1 119 119 ILE HG21 H 1 0.71 0.02 . 1 . . . . 119 ILE HG2 . 15683 1 1432 . 1 1 119 119 ILE HG22 H 1 0.71 0.02 . 1 . . . . 119 ILE HG2 . 15683 1 1433 . 1 1 119 119 ILE HG23 H 1 0.71 0.02 . 1 . . . . 119 ILE HG2 . 15683 1 1434 . 1 1 119 119 ILE C C 13 175.1 0.2 . 1 . . . . 119 ILE C . 15683 1 1435 . 1 1 119 119 ILE CA C 13 61.0 0.2 . 1 . . . . 119 ILE CA . 15683 1 1436 . 1 1 119 119 ILE CB C 13 39.3 0.2 . 1 . . . . 119 ILE CB . 15683 1 1437 . 1 1 119 119 ILE CD1 C 13 14.1 0.2 . 1 . . . . 119 ILE CD1 . 15683 1 1438 . 1 1 119 119 ILE CG1 C 13 26.4 0.2 . 1 . . . . 119 ILE CG1 . 15683 1 1439 . 1 1 119 119 ILE CG2 C 13 17.8 0.2 . 1 . . . . 119 ILE CG2 . 15683 1 1440 . 1 1 119 119 ILE N N 15 117.1 0.2 . 1 . . . . 119 ILE N . 15683 1 1441 . 1 1 120 120 ALA H H 1 8.74 0.02 . 1 . . . . 120 ALA H . 15683 1 1442 . 1 1 120 120 ALA HA H 1 4.54 0.02 . 1 . . . . 120 ALA HA . 15683 1 1443 . 1 1 120 120 ALA HB1 H 1 1.28 0.02 . 1 . . . . 120 ALA HB . 15683 1 1444 . 1 1 120 120 ALA HB2 H 1 1.28 0.02 . 1 . . . . 120 ALA HB . 15683 1 1445 . 1 1 120 120 ALA HB3 H 1 1.28 0.02 . 1 . . . . 120 ALA HB . 15683 1 1446 . 1 1 120 120 ALA C C 13 176.9 0.2 . 1 . . . . 120 ALA C . 15683 1 1447 . 1 1 120 120 ALA CA C 13 50.2 0.2 . 1 . . . . 120 ALA CA . 15683 1 1448 . 1 1 120 120 ALA CB C 13 23.4 0.2 . 1 . . . . 120 ALA CB . 15683 1 1449 . 1 1 120 120 ALA N N 15 127.2 0.2 . 1 . . . . 120 ALA N . 15683 1 1450 . 1 1 121 121 SER H H 1 8.45 0.02 . 1 . . . . 121 SER H . 15683 1 1451 . 1 1 121 121 SER HA H 1 4.20 0.02 . 1 . . . . 121 SER HA . 15683 1 1452 . 1 1 121 121 SER HB2 H 1 3.78 0.02 . 2 . . . . 121 SER HB2 . 15683 1 1453 . 1 1 121 121 SER HB3 H 1 4.01 0.02 . 2 . . . . 121 SER HB3 . 15683 1 1454 . 1 1 121 121 SER C C 13 175.5 0.2 . 1 . . . . 121 SER C . 15683 1 1455 . 1 1 121 121 SER CA C 13 58.4 0.2 . 1 . . . . 121 SER CA . 15683 1 1456 . 1 1 121 121 SER CB C 13 63.7 0.2 . 1 . . . . 121 SER CB . 15683 1 1457 . 1 1 121 121 SER N N 15 113.7 0.2 . 1 . . . . 121 SER N . 15683 1 1458 . 1 1 122 122 ASN H H 1 8.51 0.02 . 1 . . . . 122 ASN H . 15683 1 1459 . 1 1 122 122 ASN HA H 1 4.87 0.02 . 1 . . . . 122 ASN HA . 15683 1 1460 . 1 1 122 122 ASN HB2 H 1 2.52 0.02 . 2 . . . . 122 ASN HB2 . 15683 1 1461 . 1 1 122 122 ASN HB3 H 1 3.05 0.02 . 2 . . . . 122 ASN HB3 . 15683 1 1462 . 1 1 122 122 ASN HD21 H 1 7.96 0.02 . 2 . . . . 122 ASN HD21 . 15683 1 1463 . 1 1 122 122 ASN HD22 H 1 7.66 0.02 . 2 . . . . 122 ASN HD22 . 15683 1 1464 . 1 1 122 122 ASN C C 13 175.6 0.2 . 1 . . . . 122 ASN C . 15683 1 1465 . 1 1 122 122 ASN CA C 13 54.6 0.2 . 1 . . . . 122 ASN CA . 15683 1 1466 . 1 1 122 122 ASN CB C 13 40.3 0.2 . 1 . . . . 122 ASN CB . 15683 1 1467 . 1 1 122 122 ASN N N 15 122.8 0.2 . 1 . . . . 122 ASN N . 15683 1 1468 . 1 1 122 122 ASN ND2 N 15 116.7 0.2 . 1 . . . . 122 ASN ND2 . 15683 1 1469 . 1 1 123 123 SER H H 1 8.60 0.02 . 1 . . . . 123 SER H . 15683 1 1470 . 1 1 123 123 SER HA H 1 4.40 0.02 . 1 . . . . 123 SER HA . 15683 1 1471 . 1 1 123 123 SER HB2 H 1 3.89 0.02 . 2 . . . . 123 SER HB2 . 15683 1 1472 . 1 1 123 123 SER HB3 H 1 3.89 0.02 . 2 . . . . 123 SER HB3 . 15683 1 1473 . 1 1 123 123 SER C C 13 174.1 0.2 . 1 . . . . 123 SER C . 15683 1 1474 . 1 1 123 123 SER CA C 13 59.8 0.2 . 1 . . . . 123 SER CA . 15683 1 1475 . 1 1 123 123 SER CB C 13 63.7 0.2 . 1 . . . . 123 SER CB . 15683 1 1476 . 1 1 123 123 SER N N 15 113.7 0.2 . 1 . . . . 123 SER N . 15683 1 1477 . 1 1 124 124 THR H H 1 7.22 0.02 . 1 . . . . 124 THR H . 15683 1 1478 . 1 1 124 124 THR HA H 1 4.76 0.02 . 1 . . . . 124 THR HA . 15683 1 1479 . 1 1 124 124 THR HB H 1 4.59 0.02 . 1 . . . . 124 THR HB . 15683 1 1480 . 1 1 124 124 THR HG1 H 1 5.69 0.02 . 1 . . . . 124 THR HG1 . 15683 1 1481 . 1 1 124 124 THR HG21 H 1 1.18 0.02 . 1 . . . . 124 THR HG2 . 15683 1 1482 . 1 1 124 124 THR HG22 H 1 1.18 0.02 . 1 . . . . 124 THR HG2 . 15683 1 1483 . 1 1 124 124 THR HG23 H 1 1.18 0.02 . 1 . . . . 124 THR HG2 . 15683 1 1484 . 1 1 124 124 THR C C 13 174.1 0.2 . 1 . . . . 124 THR C . 15683 1 1485 . 1 1 124 124 THR CA C 13 58.7 0.2 . 1 . . . . 124 THR CA . 15683 1 1486 . 1 1 124 124 THR CB C 13 71.9 0.2 . 1 . . . . 124 THR CB . 15683 1 1487 . 1 1 124 124 THR CG2 C 13 21.5 0.2 . 1 . . . . 124 THR CG2 . 15683 1 1488 . 1 1 124 124 THR N N 15 108.6 0.2 . 1 . . . . 124 THR N . 15683 1 1489 . 1 1 125 125 ALA H H 1 9.03 0.02 . 1 . . . . 125 ALA H . 15683 1 1490 . 1 1 125 125 ALA HA H 1 4.01 0.02 . 1 . . . . 125 ALA HA . 15683 1 1491 . 1 1 125 125 ALA HB1 H 1 1.46 0.02 . 1 . . . . 125 ALA HB . 15683 1 1492 . 1 1 125 125 ALA HB2 H 1 1.46 0.02 . 1 . . . . 125 ALA HB . 15683 1 1493 . 1 1 125 125 ALA HB3 H 1 1.46 0.02 . 1 . . . . 125 ALA HB . 15683 1 1494 . 1 1 125 125 ALA C C 13 180.9 0.2 . 1 . . . . 125 ALA C . 15683 1 1495 . 1 1 125 125 ALA CA C 13 55.5 0.2 . 1 . . . . 125 ALA CA . 15683 1 1496 . 1 1 125 125 ALA CB C 13 18.1 0.2 . 1 . . . . 125 ALA CB . 15683 1 1497 . 1 1 125 125 ALA N N 15 125.6 0.2 . 1 . . . . 125 ALA N . 15683 1 1498 . 1 1 126 126 GLU H H 1 9.12 0.02 . 1 . . . . 126 GLU H . 15683 1 1499 . 1 1 126 126 GLU HA H 1 4.03 0.02 . 1 . . . . 126 GLU HA . 15683 1 1500 . 1 1 126 126 GLU HB2 H 1 1.93 0.02 . 2 . . . . 126 GLU HB2 . 15683 1 1501 . 1 1 126 126 GLU HB3 H 1 2.00 0.02 . 2 . . . . 126 GLU HB3 . 15683 1 1502 . 1 1 126 126 GLU HG2 H 1 2.26 0.02 . 2 . . . . 126 GLU HG2 . 15683 1 1503 . 1 1 126 126 GLU HG3 H 1 2.37 0.02 . 2 . . . . 126 GLU HG3 . 15683 1 1504 . 1 1 126 126 GLU C C 13 179.1 0.2 . 1 . . . . 126 GLU C . 15683 1 1505 . 1 1 126 126 GLU CA C 13 59.4 0.2 . 1 . . . . 126 GLU CA . 15683 1 1506 . 1 1 126 126 GLU CB C 13 28.8 0.2 . 1 . . . . 126 GLU CB . 15683 1 1507 . 1 1 126 126 GLU CG C 13 36.6 0.2 . 1 . . . . 126 GLU CG . 15683 1 1508 . 1 1 126 126 GLU N N 15 118.1 0.2 . 1 . . . . 126 GLU N . 15683 1 1509 . 1 1 127 127 GLY H H 1 8.27 0.02 . 1 . . . . 127 GLY H . 15683 1 1510 . 1 1 127 127 GLY HA2 H 1 3.59 0.02 . 2 . . . . 127 GLY HA2 . 15683 1 1511 . 1 1 127 127 GLY HA3 H 1 4.34 0.02 . 2 . . . . 127 GLY HA3 . 15683 1 1512 . 1 1 127 127 GLY C C 13 176.2 0.2 . 1 . . . . 127 GLY C . 15683 1 1513 . 1 1 127 127 GLY CA C 13 47.1 0.2 . 1 . . . . 127 GLY CA . 15683 1 1514 . 1 1 127 127 GLY N N 15 111.9 0.2 . 1 . . . . 127 GLY N . 15683 1 1515 . 1 1 128 128 LYS H H 1 8.05 0.02 . 1 . . . . 128 LYS H . 15683 1 1516 . 1 1 128 128 LYS HA H 1 3.99 0.02 . 1 . . . . 128 LYS HA . 15683 1 1517 . 1 1 128 128 LYS HB2 H 1 1.81 0.02 . 2 . . . . 128 LYS HB2 . 15683 1 1518 . 1 1 128 128 LYS HB3 H 1 1.90 0.02 . 2 . . . . 128 LYS HB3 . 15683 1 1519 . 1 1 128 128 LYS HD2 H 1 1.51 0.02 . 2 . . . . 128 LYS HD2 . 15683 1 1520 . 1 1 128 128 LYS HD3 H 1 1.74 0.02 . 2 . . . . 128 LYS HD3 . 15683 1 1521 . 1 1 128 128 LYS HE2 H 1 2.78 0.02 . 2 . . . . 128 LYS HE2 . 15683 1 1522 . 1 1 128 128 LYS HE3 H 1 2.89 0.02 . 2 . . . . 128 LYS HE3 . 15683 1 1523 . 1 1 128 128 LYS HG2 H 1 1.82 0.02 . 2 . . . . 128 LYS HG2 . 15683 1 1524 . 1 1 128 128 LYS HG3 H 1 1.82 0.02 . 2 . . . . 128 LYS HG3 . 15683 1 1525 . 1 1 128 128 LYS C C 13 179.0 0.2 . 1 . . . . 128 LYS C . 15683 1 1526 . 1 1 128 128 LYS CA C 13 60.5 0.2 . 1 . . . . 128 LYS CA . 15683 1 1527 . 1 1 128 128 LYS CB C 13 33.1 0.2 . 1 . . . . 128 LYS CB . 15683 1 1528 . 1 1 128 128 LYS CD C 13 30.2 0.2 . 1 . . . . 128 LYS CD . 15683 1 1529 . 1 1 128 128 LYS CE C 13 42.2 0.2 . 1 . . . . 128 LYS CE . 15683 1 1530 . 1 1 128 128 LYS CG C 13 26.6 0.2 . 1 . . . . 128 LYS CG . 15683 1 1531 . 1 1 128 128 LYS N N 15 119.4 0.2 . 1 . . . . 128 LYS N . 15683 1 1532 . 1 1 129 129 ALA H H 1 7.36 0.02 . 1 . . . . 129 ALA H . 15683 1 1533 . 1 1 129 129 ALA HA H 1 3.98 0.02 . 1 . . . . 129 ALA HA . 15683 1 1534 . 1 1 129 129 ALA HB1 H 1 1.46 0.02 . 1 . . . . 129 ALA HB . 15683 1 1535 . 1 1 129 129 ALA HB2 H 1 1.46 0.02 . 1 . . . . 129 ALA HB . 15683 1 1536 . 1 1 129 129 ALA HB3 H 1 1.46 0.02 . 1 . . . . 129 ALA HB . 15683 1 1537 . 1 1 129 129 ALA C C 13 180.0 0.2 . 1 . . . . 129 ALA C . 15683 1 1538 . 1 1 129 129 ALA CA C 13 54.9 0.2 . 1 . . . . 129 ALA CA . 15683 1 1539 . 1 1 129 129 ALA CB C 13 18.2 0.2 . 1 . . . . 129 ALA CB . 15683 1 1540 . 1 1 129 129 ALA N N 15 116.1 0.2 . 1 . . . . 129 ALA N . 15683 1 1541 . 1 1 130 130 GLN H H 1 7.45 0.02 . 1 . . . . 130 GLN H . 15683 1 1542 . 1 1 130 130 GLN HA H 1 3.97 0.02 . 1 . . . . 130 GLN HA . 15683 1 1543 . 1 1 130 130 GLN HB2 H 1 1.83 0.02 . 2 . . . . 130 GLN HB2 . 15683 1 1544 . 1 1 130 130 GLN HB3 H 1 2.06 0.02 . 2 . . . . 130 GLN HB3 . 15683 1 1545 . 1 1 130 130 GLN HE21 H 1 7.15 0.02 . 1 . . . . 130 GLN HE21 . 15683 1 1546 . 1 1 130 130 GLN HE22 H 1 6.71 0.02 . 1 . . . . 130 GLN HE22 . 15683 1 1547 . 1 1 130 130 GLN HG2 H 1 2.26 0.02 . 2 . . . . 130 GLN HG2 . 15683 1 1548 . 1 1 130 130 GLN HG3 H 1 2.52 0.02 . 2 . . . . 130 GLN HG3 . 15683 1 1549 . 1 1 130 130 GLN C C 13 177.3 0.2 . 1 . . . . 130 GLN C . 15683 1 1550 . 1 1 130 130 GLN CA C 13 58.2 0.2 . 1 . . . . 130 GLN CA . 15683 1 1551 . 1 1 130 130 GLN CB C 13 29.2 0.2 . 1 . . . . 130 GLN CB . 15683 1 1552 . 1 1 130 130 GLN CG C 13 34.8 0.2 . 1 . . . . 130 GLN CG . 15683 1 1553 . 1 1 130 130 GLN N N 15 115.7 0.2 . 1 . . . . 130 GLN N . 15683 1 1554 . 1 1 130 130 GLN NE2 N 15 110.8 0.2 . 1 . . . . 130 GLN NE2 . 15683 1 1555 . 1 1 131 131 ASN H H 1 7.51 0.02 . 1 . . . . 131 ASN H . 15683 1 1556 . 1 1 131 131 ASN HA H 1 4.56 0.02 . 1 . . . . 131 ASN HA . 15683 1 1557 . 1 1 131 131 ASN HB2 H 1 2.60 0.02 . 2 . . . . 131 ASN HB2 . 15683 1 1558 . 1 1 131 131 ASN HB3 H 1 2.60 0.02 . 2 . . . . 131 ASN HB3 . 15683 1 1559 . 1 1 131 131 ASN C C 13 176.0 0.2 . 1 . . . . 131 ASN C . 15683 1 1560 . 1 1 131 131 ASN CA C 13 54.6 0.2 . 1 . . . . 131 ASN CA . 15683 1 1561 . 1 1 131 131 ASN CB C 13 37.8 0.2 . 1 . . . . 131 ASN CB . 15683 1 1562 . 1 1 131 131 ASN N N 15 114.8 0.2 . 1 . . . . 131 ASN N . 15683 1 1563 . 1 1 132 132 ARG H H 1 6.96 0.02 . 1 . . . . 132 ARG H . 15683 1 1564 . 1 1 132 132 ARG HA H 1 4.39 0.02 . 1 . . . . 132 ARG HA . 15683 1 1565 . 1 1 132 132 ARG HB2 H 1 1.79 0.02 . 2 . . . . 132 ARG HB2 . 15683 1 1566 . 1 1 132 132 ARG HB3 H 1 2.21 0.02 . 2 . . . . 132 ARG HB3 . 15683 1 1567 . 1 1 132 132 ARG HD2 H 1 3.20 0.02 . 2 . . . . 132 ARG HD2 . 15683 1 1568 . 1 1 132 132 ARG HD3 H 1 3.41 0.02 . 2 . . . . 132 ARG HD3 . 15683 1 1569 . 1 1 132 132 ARG HE H 1 7.58 0.02 . 1 . . . . 132 ARG HE . 15683 1 1570 . 1 1 132 132 ARG HG2 H 1 1.42 0.02 . 2 . . . . 132 ARG HG2 . 15683 1 1571 . 1 1 132 132 ARG HG3 H 1 2.20 0.02 . 2 . . . . 132 ARG HG3 . 15683 1 1572 . 1 1 132 132 ARG C C 13 173.1 0.2 . 1 . . . . 132 ARG C . 15683 1 1573 . 1 1 132 132 ARG CA C 13 56.1 0.2 . 1 . . . . 132 ARG CA . 15683 1 1574 . 1 1 132 132 ARG CB C 13 29.4 0.2 . 1 . . . . 132 ARG CB . 15683 1 1575 . 1 1 132 132 ARG CD C 13 44.7 0.2 . 1 . . . . 132 ARG CD . 15683 1 1576 . 1 1 132 132 ARG CG C 13 28.0 0.2 . 1 . . . . 132 ARG CG . 15683 1 1577 . 1 1 132 132 ARG N N 15 117.9 0.2 . 1 . . . . 132 ARG N . 15683 1 1578 . 1 1 132 132 ARG NE N 15 85.2 0.2 . 1 . . . . 132 ARG NE . 15683 1 1579 . 1 1 133 133 ARG H H 1 7.95 0.02 . 1 . . . . 133 ARG H . 15683 1 1580 . 1 1 133 133 ARG HA H 1 5.13 0.02 . 1 . . . . 133 ARG HA . 15683 1 1581 . 1 1 133 133 ARG HB2 H 1 1.54 0.02 . 2 . . . . 133 ARG HB2 . 15683 1 1582 . 1 1 133 133 ARG HB3 H 1 1.84 0.02 . 2 . . . . 133 ARG HB3 . 15683 1 1583 . 1 1 133 133 ARG HD2 H 1 3.15 0.02 . 2 . . . . 133 ARG HD2 . 15683 1 1584 . 1 1 133 133 ARG HD3 H 1 3.22 0.02 . 2 . . . . 133 ARG HD3 . 15683 1 1585 . 1 1 133 133 ARG HE H 1 8.15 0.02 . 1 . . . . 133 ARG HE . 15683 1 1586 . 1 1 133 133 ARG HG2 H 1 1.27 0.02 . 2 . . . . 133 ARG HG2 . 15683 1 1587 . 1 1 133 133 ARG HG3 H 1 1.71 0.02 . 2 . . . . 133 ARG HG3 . 15683 1 1588 . 1 1 133 133 ARG C C 13 173.7 0.2 . 1 . . . . 133 ARG C . 15683 1 1589 . 1 1 133 133 ARG CA C 13 55.2 0.2 . 1 . . . . 133 ARG CA . 15683 1 1590 . 1 1 133 133 ARG CB C 13 32.3 0.2 . 1 . . . . 133 ARG CB . 15683 1 1591 . 1 1 133 133 ARG CD C 13 42.3 0.2 . 1 . . . . 133 ARG CD . 15683 1 1592 . 1 1 133 133 ARG CG C 13 27.9 0.2 . 1 . . . . 133 ARG CG . 15683 1 1593 . 1 1 133 133 ARG N N 15 125.2 0.2 . 1 . . . . 133 ARG N . 15683 1 1594 . 1 1 133 133 ARG NE N 15 86.8 0.2 . 1 . . . . 133 ARG NE . 15683 1 1595 . 1 1 134 134 VAL H H 1 8.67 0.02 . 1 . . . . 134 VAL H . 15683 1 1596 . 1 1 134 134 VAL HA H 1 5.12 0.02 . 1 . . . . 134 VAL HA . 15683 1 1597 . 1 1 134 134 VAL HB H 1 2.12 0.02 . 1 . . . . 134 VAL HB . 15683 1 1598 . 1 1 134 134 VAL HG11 H 1 1.16 0.02 . 1 . . . . 134 VAL HG1 . 15683 1 1599 . 1 1 134 134 VAL HG12 H 1 1.16 0.02 . 1 . . . . 134 VAL HG1 . 15683 1 1600 . 1 1 134 134 VAL HG13 H 1 1.16 0.02 . 1 . . . . 134 VAL HG1 . 15683 1 1601 . 1 1 134 134 VAL HG21 H 1 0.87 0.02 . 1 . . . . 134 VAL HG2 . 15683 1 1602 . 1 1 134 134 VAL HG22 H 1 0.87 0.02 . 1 . . . . 134 VAL HG2 . 15683 1 1603 . 1 1 134 134 VAL HG23 H 1 0.87 0.02 . 1 . . . . 134 VAL HG2 . 15683 1 1604 . 1 1 134 134 VAL C C 13 174.9 0.2 . 1 . . . . 134 VAL C . 15683 1 1605 . 1 1 134 134 VAL CA C 13 61.1 0.2 . 1 . . . . 134 VAL CA . 15683 1 1606 . 1 1 134 134 VAL CB C 13 35.0 0.2 . 1 . . . . 134 VAL CB . 15683 1 1607 . 1 1 134 134 VAL CG1 C 13 22.4 0.02 . 1 . . . . 134 VAL CG1 . 15683 1 1608 . 1 1 134 134 VAL CG2 C 13 22.7 0.02 . 1 . . . . 134 VAL CG2 . 15683 1 1609 . 1 1 134 134 VAL N N 15 119.9 0.2 . 1 . . . . 134 VAL N . 15683 1 1610 . 1 1 135 135 GLU H H 1 9.52 0.02 . 1 . . . . 135 GLU H . 15683 1 1611 . 1 1 135 135 GLU HA H 1 5.60 0.02 . 1 . . . . 135 GLU HA . 15683 1 1612 . 1 1 135 135 GLU HB2 H 1 1.93 0.02 . 2 . . . . 135 GLU HB2 . 15683 1 1613 . 1 1 135 135 GLU HB3 H 1 2.08 0.02 . 2 . . . . 135 GLU HB3 . 15683 1 1614 . 1 1 135 135 GLU HG2 H 1 2.10 0.02 . 2 . . . . 135 GLU HG2 . 15683 1 1615 . 1 1 135 135 GLU HG3 H 1 2.31 0.02 . 2 . . . . 135 GLU HG3 . 15683 1 1616 . 1 1 135 135 GLU C C 13 176.7 0.2 . 1 . . . . 135 GLU C . 15683 1 1617 . 1 1 135 135 GLU CA C 13 54.1 0.2 . 1 . . . . 135 GLU CA . 15683 1 1618 . 1 1 135 135 GLU CB C 13 32.8 0.2 . 1 . . . . 135 GLU CB . 15683 1 1619 . 1 1 135 135 GLU CG C 13 37.3 0.2 . 1 . . . . 135 GLU CG . 15683 1 1620 . 1 1 135 135 GLU N N 15 124.6 0.2 . 1 . . . . 135 GLU N . 15683 1 1621 . 1 1 136 136 ILE H H 1 9.35 0.02 . 1 . . . . 136 ILE H . 15683 1 1622 . 1 1 136 136 ILE HA H 1 5.04 0.02 . 1 . . . . 136 ILE HA . 15683 1 1623 . 1 1 136 136 ILE HB H 1 1.85 0.02 . 1 . . . . 136 ILE HB . 15683 1 1624 . 1 1 136 136 ILE HD11 H 1 0.83 0.02 . 1 . . . . 136 ILE HD1 . 15683 1 1625 . 1 1 136 136 ILE HD12 H 1 0.83 0.02 . 1 . . . . 136 ILE HD1 . 15683 1 1626 . 1 1 136 136 ILE HD13 H 1 0.83 0.02 . 1 . . . . 136 ILE HD1 . 15683 1 1627 . 1 1 136 136 ILE HG12 H 1 0.89 0.02 . 2 . . . . 136 ILE HG12 . 15683 1 1628 . 1 1 136 136 ILE HG13 H 1 1.74 0.02 . 2 . . . . 136 ILE HG13 . 15683 1 1629 . 1 1 136 136 ILE HG21 H 1 0.69 0.02 . 1 . . . . 136 ILE HG2 . 15683 1 1630 . 1 1 136 136 ILE HG22 H 1 0.69 0.02 . 1 . . . . 136 ILE HG2 . 15683 1 1631 . 1 1 136 136 ILE HG23 H 1 0.69 0.02 . 1 . . . . 136 ILE HG2 . 15683 1 1632 . 1 1 136 136 ILE C C 13 175.1 0.2 . 1 . . . . 136 ILE C . 15683 1 1633 . 1 1 136 136 ILE CA C 13 60.2 0.2 . 1 . . . . 136 ILE CA . 15683 1 1634 . 1 1 136 136 ILE CB C 13 40.4 0.2 . 1 . . . . 136 ILE CB . 15683 1 1635 . 1 1 136 136 ILE CD1 C 13 14.3 0.2 . 1 . . . . 136 ILE CD1 . 15683 1 1636 . 1 1 136 136 ILE CG1 C 13 27.6 0.2 . 1 . . . . 136 ILE CG1 . 15683 1 1637 . 1 1 136 136 ILE CG2 C 13 17.7 0.2 . 1 . . . . 136 ILE CG2 . 15683 1 1638 . 1 1 136 136 ILE N N 15 125.3 0.2 . 1 . . . . 136 ILE N . 15683 1 1639 . 1 1 137 137 THR H H 1 9.57 0.02 . 1 . . . . 137 THR H . 15683 1 1640 . 1 1 137 137 THR HA H 1 5.39 0.02 . 1 . . . . 137 THR HA . 15683 1 1641 . 1 1 137 137 THR HB H 1 4.02 0.02 . 1 . . . . 137 THR HB . 15683 1 1642 . 1 1 137 137 THR HG21 H 1 1.09 0.02 . 1 . . . . 137 THR HG2 . 15683 1 1643 . 1 1 137 137 THR HG22 H 1 1.09 0.02 . 1 . . . . 137 THR HG2 . 15683 1 1644 . 1 1 137 137 THR HG23 H 1 1.09 0.02 . 1 . . . . 137 THR HG2 . 15683 1 1645 . 1 1 137 137 THR C C 13 174.4 0.2 . 1 . . . . 137 THR C . 15683 1 1646 . 1 1 137 137 THR CA C 13 62.0 0.2 . 1 . . . . 137 THR CA . 15683 1 1647 . 1 1 137 137 THR CB C 13 69.9 0.2 . 1 . . . . 137 THR CB . 15683 1 1648 . 1 1 137 137 THR CG2 C 13 21.1 0.2 . 1 . . . . 137 THR CG2 . 15683 1 1649 . 1 1 137 137 THR N N 15 123.8 0.2 . 1 . . . . 137 THR N . 15683 1 1650 . 1 1 138 138 LEU H H 1 9.95 0.02 . 1 . . . . 138 LEU H . 15683 1 1651 . 1 1 138 138 LEU HA H 1 5.48 0.02 . 1 . . . . 138 LEU HA . 15683 1 1652 . 1 1 138 138 LEU HB2 H 1 1.26 0.02 . 2 . . . . 138 LEU HB2 . 15683 1 1653 . 1 1 138 138 LEU HB3 H 1 1.72 0.02 . 2 . . . . 138 LEU HB3 . 15683 1 1654 . 1 1 138 138 LEU HD11 H 1 0.72 0.02 . 1 . . . . 138 LEU HD1 . 15683 1 1655 . 1 1 138 138 LEU HD12 H 1 0.72 0.02 . 1 . . . . 138 LEU HD1 . 15683 1 1656 . 1 1 138 138 LEU HD13 H 1 0.72 0.02 . 1 . . . . 138 LEU HD1 . 15683 1 1657 . 1 1 138 138 LEU HD21 H 1 0.77 0.02 . 1 . . . . 138 LEU HD2 . 15683 1 1658 . 1 1 138 138 LEU HD22 H 1 0.77 0.02 . 1 . . . . 138 LEU HD2 . 15683 1 1659 . 1 1 138 138 LEU HD23 H 1 0.77 0.02 . 1 . . . . 138 LEU HD2 . 15683 1 1660 . 1 1 138 138 LEU HG H 1 1.63 0.02 . 1 . . . . 138 LEU HG . 15683 1 1661 . 1 1 138 138 LEU C C 13 175.5 0.2 . 1 . . . . 138 LEU C . 15683 1 1662 . 1 1 138 138 LEU CA C 13 53.3 0.2 . 1 . . . . 138 LEU CA . 15683 1 1663 . 1 1 138 138 LEU CB C 13 43.8 0.2 . 1 . . . . 138 LEU CB . 15683 1 1664 . 1 1 138 138 LEU CD1 C 13 25.2 0.02 . 1 . . . . 138 LEU CD1 . 15683 1 1665 . 1 1 138 138 LEU CD2 C 13 26.1 0.02 . 1 . . . . 138 LEU CD2 . 15683 1 1666 . 1 1 138 138 LEU CG C 13 28.0 0.2 . 1 . . . . 138 LEU CG . 15683 1 1667 . 1 1 138 138 LEU N N 15 130.4 0.2 . 1 . . . . 138 LEU N . 15683 1 1668 . 1 1 139 139 SER H H 1 8.67 0.02 . 1 . . . . 139 SER H . 15683 1 1669 . 1 1 139 139 SER HA H 1 5.36 0.02 . 1 . . . . 139 SER HA . 15683 1 1670 . 1 1 139 139 SER HB2 H 1 3.71 0.02 . 2 . . . . 139 SER HB2 . 15683 1 1671 . 1 1 139 139 SER HB3 H 1 3.79 0.02 . 2 . . . . 139 SER HB3 . 15683 1 1672 . 1 1 139 139 SER CA C 13 54.8 0.2 . 1 . . . . 139 SER CA . 15683 1 1673 . 1 1 139 139 SER CB C 13 64.9 0.2 . 1 . . . . 139 SER CB . 15683 1 1674 . 1 1 139 139 SER N N 15 115.9 0.2 . 1 . . . . 139 SER N . 15683 1 1675 . 1 1 140 140 PRO HA H 1 4.51 0.02 . 1 . . . . 140 PRO HA . 15683 1 1676 . 1 1 140 140 PRO HB2 H 1 1.87 0.02 . 2 . . . . 140 PRO HB2 . 15683 1 1677 . 1 1 140 140 PRO HB3 H 1 2.42 0.02 . 2 . . . . 140 PRO HB3 . 15683 1 1678 . 1 1 140 140 PRO HD2 H 1 3.74 0.02 . 2 . . . . 140 PRO HD2 . 15683 1 1679 . 1 1 140 140 PRO HD3 H 1 3.99 0.02 . 2 . . . . 140 PRO HD3 . 15683 1 1680 . 1 1 140 140 PRO HG2 H 1 2.16 0.02 . 2 . . . . 140 PRO HG2 . 15683 1 1681 . 1 1 140 140 PRO HG3 H 1 2.16 0.02 . 2 . . . . 140 PRO HG3 . 15683 1 1682 . 1 1 140 140 PRO C C 13 176.6 0.2 . 1 . . . . 140 PRO C . 15683 1 1683 . 1 1 140 140 PRO CA C 13 63.7 0.2 . 1 . . . . 140 PRO CA . 15683 1 1684 . 1 1 140 140 PRO CB C 13 32.2 0.2 . 1 . . . . 140 PRO CB . 15683 1 1685 . 1 1 140 140 PRO CD C 13 50.4 0.2 . 1 . . . . 140 PRO CD . 15683 1 1686 . 1 1 140 140 PRO CG C 13 28.1 0.2 . 1 . . . . 140 PRO CG . 15683 1 1687 . 1 1 141 141 LEU H H 1 7.70 0.02 . 1 . . . . 141 LEU H . 15683 1 1688 . 1 1 141 141 LEU HA H 1 4.36 0.02 . 1 . . . . 141 LEU HA . 15683 1 1689 . 1 1 141 141 LEU HB2 H 1 1.18 0.02 . 2 . . . . 141 LEU HB2 . 15683 1 1690 . 1 1 141 141 LEU HB3 H 1 1.44 0.02 . 2 . . . . 141 LEU HB3 . 15683 1 1691 . 1 1 141 141 LEU HD11 H 1 0.83 0.02 . 1 . . . . 141 LEU HD1 . 15683 1 1692 . 1 1 141 141 LEU HD12 H 1 0.83 0.02 . 1 . . . . 141 LEU HD1 . 15683 1 1693 . 1 1 141 141 LEU HD13 H 1 0.83 0.02 . 1 . . . . 141 LEU HD1 . 15683 1 1694 . 1 1 141 141 LEU HD21 H 1 0.82 0.02 . 1 . . . . 141 LEU HD2 . 15683 1 1695 . 1 1 141 141 LEU HD22 H 1 0.82 0.02 . 1 . . . . 141 LEU HD2 . 15683 1 1696 . 1 1 141 141 LEU HD23 H 1 0.82 0.02 . 1 . . . . 141 LEU HD2 . 15683 1 1697 . 1 1 141 141 LEU HG H 1 1.35 0.02 . 1 . . . . 141 LEU HG . 15683 1 1698 . 1 1 141 141 LEU C C 13 176.4 0.2 . 1 . . . . 141 LEU C . 15683 1 1699 . 1 1 141 141 LEU CA C 13 54.5 0.2 . 1 . . . . 141 LEU CA . 15683 1 1700 . 1 1 141 141 LEU CB C 13 42.5 0.2 . 1 . . . . 141 LEU CB . 15683 1 1701 . 1 1 141 141 LEU CD1 C 13 24.9 0.02 . 1 . . . . 141 LEU CD1 . 15683 1 1702 . 1 1 141 141 LEU CD2 C 13 24.3 0.02 . 1 . . . . 141 LEU CD2 . 15683 1 1703 . 1 1 141 141 LEU CG C 13 26.8 0.2 . 1 . . . . 141 LEU CG . 15683 1 1704 . 1 1 141 141 LEU N N 15 123.9 0.2 . 1 . . . . 141 LEU N . 15683 1 1705 . 1 1 142 142 LEU H H 1 8.41 0.02 . 1 . . . . 142 LEU H . 15683 1 1706 . 1 1 142 142 LEU HA H 1 4.34 0.02 . 1 . . . . 142 LEU HA . 15683 1 1707 . 1 1 142 142 LEU HB2 H 1 1.42 0.02 . 2 . . . . 142 LEU HB2 . 15683 1 1708 . 1 1 142 142 LEU HB3 H 1 1.53 0.02 . 2 . . . . 142 LEU HB3 . 15683 1 1709 . 1 1 142 142 LEU HD11 H 1 0.83 0.02 . 1 . . . . 142 LEU HD1 . 15683 1 1710 . 1 1 142 142 LEU HD12 H 1 0.83 0.02 . 1 . . . . 142 LEU HD1 . 15683 1 1711 . 1 1 142 142 LEU HD13 H 1 0.83 0.02 . 1 . . . . 142 LEU HD1 . 15683 1 1712 . 1 1 142 142 LEU HD21 H 1 0.75 0.02 . 1 . . . . 142 LEU HD2 . 15683 1 1713 . 1 1 142 142 LEU HD22 H 1 0.75 0.02 . 1 . . . . 142 LEU HD2 . 15683 1 1714 . 1 1 142 142 LEU HD23 H 1 0.75 0.02 . 1 . . . . 142 LEU HD2 . 15683 1 1715 . 1 1 142 142 LEU HG H 1 1.51 0.02 . 1 . . . . 142 LEU HG . 15683 1 1716 . 1 1 142 142 LEU C C 13 176.9 0.2 . 1 . . . . 142 LEU C . 15683 1 1717 . 1 1 142 142 LEU CA C 13 55.0 0.2 . 1 . . . . 142 LEU CA . 15683 1 1718 . 1 1 142 142 LEU CB C 13 42.4 0.2 . 1 . . . . 142 LEU CB . 15683 1 1719 . 1 1 142 142 LEU CD1 C 13 24.9 0.02 . 1 . . . . 142 LEU CD1 . 15683 1 1720 . 1 1 142 142 LEU CD2 C 13 23.3 0.02 . 1 . . . . 142 LEU CD2 . 15683 1 1721 . 1 1 142 142 LEU CG C 13 27.1 0.2 . 1 . . . . 142 LEU CG . 15683 1 1722 . 1 1 142 142 LEU N N 15 125.4 0.2 . 1 . . . . 142 LEU N . 15683 1 1723 . 1 1 143 143 GLU H H 1 8.39 0.02 . 1 . . . . 143 GLU H . 15683 1 1724 . 1 1 143 143 GLU HA H 1 4.16 0.02 . 1 . . . . 143 GLU HA . 15683 1 1725 . 1 1 143 143 GLU HB2 H 1 1.84 0.02 . 2 . . . . 143 GLU HB2 . 15683 1 1726 . 1 1 143 143 GLU HB3 H 1 1.84 0.02 . 2 . . . . 143 GLU HB3 . 15683 1 1727 . 1 1 143 143 GLU HG2 H 1 2.12 0.02 . 2 . . . . 143 GLU HG2 . 15683 1 1728 . 1 1 143 143 GLU HG3 H 1 2.12 0.02 . 2 . . . . 143 GLU HG3 . 15683 1 1729 . 1 1 143 143 GLU C C 13 176.1 0.2 . 1 . . . . 143 GLU C . 15683 1 1730 . 1 1 143 143 GLU CA C 13 56.4 0.2 . 1 . . . . 143 GLU CA . 15683 1 1731 . 1 1 143 143 GLU CB C 13 30.4 0.2 . 1 . . . . 143 GLU CB . 15683 1 1732 . 1 1 143 143 GLU CG C 13 36.3 0.2 . 1 . . . . 143 GLU CG . 15683 1 1733 . 1 1 143 143 GLU N N 15 121.6 0.2 . 1 . . . . 143 GLU N . 15683 1 1734 . 1 1 144 144 HIS H H 1 8.34 0.02 . 1 . . . . 144 HIS H . 15683 1 1735 . 1 1 144 144 HIS HA H 1 4.52 0.02 . 1 . . . . 144 HIS HA . 15683 1 1736 . 1 1 144 144 HIS HB2 H 1 2.98 0.02 . 2 . . . . 144 HIS HB2 . 15683 1 1737 . 1 1 144 144 HIS HB3 H 1 2.98 0.02 . 2 . . . . 144 HIS HB3 . 15683 1 1738 . 1 1 144 144 HIS HD2 H 1 6.93 0.02 . 1 . . . . 144 HIS HD2 . 15683 1 1739 . 1 1 144 144 HIS CA C 13 56.1 0.2 . 1 . . . . 144 HIS CA . 15683 1 1740 . 1 1 144 144 HIS CB C 13 30.4 0.2 . 1 . . . . 144 HIS CB . 15683 1 1741 . 1 1 144 144 HIS CD2 C 13 119.6 0.2 . 1 . . . . 144 HIS CD2 . 15683 1 1742 . 1 1 144 144 HIS N N 15 119.8 0.2 . 1 . . . . 144 HIS N . 15683 1 1743 . 1 1 145 145 HIS HA H 1 4.57 0.02 . 1 . . . . 145 HIS HA . 15683 1 1744 . 1 1 145 145 HIS HB2 H 1 3.10 0.02 . 2 . . . . 145 HIS HB2 . 15683 1 1745 . 1 1 145 145 HIS HB3 H 1 3.10 0.02 . 2 . . . . 145 HIS HB3 . 15683 1 1746 . 1 1 145 145 HIS C C 13 173.9 0.2 . 1 . . . . 145 HIS C . 15683 1 1747 . 1 1 145 145 HIS CA C 13 55.9 0.2 . 1 . . . . 145 HIS CA . 15683 1 1748 . 1 1 145 145 HIS CB C 13 30.1 0.2 . 1 . . . . 145 HIS CB . 15683 1 1749 . 1 1 146 146 HIS H H 1 8.14 0.02 . 1 . . . . 146 HIS H . 15683 1 1750 . 1 1 146 146 HIS HA H 1 4.40 0.02 . 1 . . . . 146 HIS HA . 15683 1 1751 . 1 1 146 146 HIS HB2 H 1 3.05 0.02 . 2 . . . . 146 HIS HB2 . 15683 1 1752 . 1 1 146 146 HIS HB3 H 1 3.17 0.02 . 2 . . . . 146 HIS HB3 . 15683 1 1753 . 1 1 146 146 HIS CA C 13 57.3 0.2 . 1 . . . . 146 HIS CA . 15683 1 1754 . 1 1 146 146 HIS CB C 13 30.2 0.2 . 1 . . . . 146 HIS CB . 15683 1 1755 . 1 1 146 146 HIS N N 15 125.3 0.2 . 1 . . . . 146 HIS N . 15683 1 stop_ save_