################################### # 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 15562 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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 '13C chemical shift error of 0.2 for CO' _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 5 '3D CBCA(CO)NH' . . . 15562 1 6 '3D CBCANH' . . . 15562 1 7 '3D HNCA' . . . 15562 1 8 '3D HN(CO)CA' . . . 15562 1 9 '3D HNCO' . . . 15562 1 10 '3D HN(CA)CO' . . . 15562 1 11 '3D C(CO)NH-TOCSY' . . . 15562 1 12 '3D HBHA(CBCACO)NH' . . . 15562 1 13 '3D H(CCO)NH-TOCSY' . . . 15562 1 14 '3D 15N-edited-NOESY-HSQC' . . . 15562 1 15 '3D HCCH-COSY' . . . 15562 1 16 '3D HCCH-TOCSY' . . . 15562 1 17 '3D 13C-edited-NOESY-HSQC' . . . 15562 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $NMRPipe . . 15562 1 2 $SPARKY . . 15562 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 MET HA H 1 4.04 0.02 . 1 . . . . 1 MET HA . 15562 1 2 . 1 1 1 1 MET HB2 H 1 2.08 0.02 . 2 . . . . 1 MET HB2 . 15562 1 3 . 1 1 1 1 MET HG2 H 1 2.55 0.02 . 2 . . . . 1 MET HG2 . 15562 1 4 . 1 1 1 1 MET HG3 H 1 2.51 0.02 . 2 . . . . 1 MET HG3 . 15562 1 5 . 1 1 1 1 MET C C 13 171.91 0.2 . 1 . . . . 1 MET C . 15562 1 6 . 1 1 1 1 MET CA C 13 54.71 0.1 . 1 . . . . 1 MET CA . 15562 1 7 . 1 1 1 1 MET CB C 13 32.99 0.1 . 1 . . . . 1 MET CB . 15562 1 8 . 1 1 1 1 MET CG C 13 30.74 0.1 . 1 . . . . 1 MET CG . 15562 1 9 . 1 1 2 2 ASP H H 1 8.76 0.02 . 1 . . . . 2 ASP H . 15562 1 10 . 1 1 2 2 ASP HA H 1 4.88 0.02 . 1 . . . . 2 ASP HA . 15562 1 11 . 1 1 2 2 ASP HB2 H 1 2.75 0.02 . 2 . . . . 2 ASP HB2 . 15562 1 12 . 1 1 2 2 ASP HB3 H 1 2.55 0.02 . 2 . . . . 2 ASP HB3 . 15562 1 13 . 1 1 2 2 ASP C C 13 174.48 0.2 . 1 . . . . 2 ASP C . 15562 1 14 . 1 1 2 2 ASP CA C 13 52.73 0.1 . 1 . . . . 2 ASP CA . 15562 1 15 . 1 1 2 2 ASP CB C 13 41.11 0.1 . 1 . . . . 2 ASP CB . 15562 1 16 . 1 1 2 2 ASP N N 15 126.02 0.1 . 1 . . . . 2 ASP N . 15562 1 17 . 1 1 3 3 PRO HA H 1 4.32 0.02 . 1 . . . . 3 PRO HA . 15562 1 18 . 1 1 3 3 PRO HB2 H 1 2.29 0.02 . 2 . . . . 3 PRO HB2 . 15562 1 19 . 1 1 3 3 PRO HB3 H 1 1.92 0.02 . 2 . . . . 3 PRO HB3 . 15562 1 20 . 1 1 3 3 PRO HD2 H 1 3.89 0.02 . 2 . . . . 3 PRO HD2 . 15562 1 21 . 1 1 3 3 PRO HD3 H 1 3.81 0.02 . 2 . . . . 3 PRO HD3 . 15562 1 22 . 1 1 3 3 PRO HG2 H 1 2.02 0.02 . 2 . . . . 3 PRO HG2 . 15562 1 23 . 1 1 3 3 PRO C C 13 178.07 0.2 . 1 . . . . 3 PRO C . 15562 1 24 . 1 1 3 3 PRO CA C 13 63.93 0.1 . 1 . . . . 3 PRO CA . 15562 1 25 . 1 1 3 3 PRO CB C 13 32.17 0.1 . 1 . . . . 3 PRO CB . 15562 1 26 . 1 1 3 3 PRO CD C 13 50.91 0.1 . 1 . . . . 3 PRO CD . 15562 1 27 . 1 1 3 3 PRO CG C 13 27.31 0.1 . 1 . . . . 3 PRO CG . 15562 1 28 . 1 1 4 4 GLU H H 1 8.53 0.02 . 1 . . . . 4 GLU H . 15562 1 29 . 1 1 4 4 GLU HA H 1 4.15 0.02 . 1 . . . . 4 GLU HA . 15562 1 30 . 1 1 4 4 GLU HB2 H 1 1.98 0.02 . 2 . . . . 4 GLU HB2 . 15562 1 31 . 1 1 4 4 GLU HG2 H 1 2.26 0.02 . 2 . . . . 4 GLU HG2 . 15562 1 32 . 1 1 4 4 GLU HG3 H 1 2.2 0.02 . 2 . . . . 4 GLU HG3 . 15562 1 33 . 1 1 4 4 GLU C C 13 177.68 0.2 . 1 . . . . 4 GLU C . 15562 1 34 . 1 1 4 4 GLU CA C 13 57.87 0.1 . 1 . . . . 4 GLU CA . 15562 1 35 . 1 1 4 4 GLU CB C 13 29.64 0.1 . 1 . . . . 4 GLU CB . 15562 1 36 . 1 1 4 4 GLU CG C 13 36.5 0.1 . 1 . . . . 4 GLU CG . 15562 1 37 . 1 1 4 4 GLU N N 15 119.97 0.1 . 1 . . . . 4 GLU N . 15562 1 38 . 1 1 5 5 LEU H H 1 7.84 0.02 . 1 . . . . 5 LEU H . 15562 1 39 . 1 1 5 5 LEU HA H 1 4.17 0.02 . 1 . . . . 5 LEU HA . 15562 1 40 . 1 1 5 5 LEU HB2 H 1 1.63 0.02 . 2 . . . . 5 LEU HB2 . 15562 1 41 . 1 1 5 5 LEU HD11 H 1 0.91 0.02 . 1 . . . . 5 LEU HD1 . 15562 1 42 . 1 1 5 5 LEU HD12 H 1 0.91 0.02 . 1 . . . . 5 LEU HD1 . 15562 1 43 . 1 1 5 5 LEU HD13 H 1 0.91 0.02 . 1 . . . . 5 LEU HD1 . 15562 1 44 . 1 1 5 5 LEU HD21 H 1 0.85 0.02 . 1 . . . . 5 LEU HD2 . 15562 1 45 . 1 1 5 5 LEU HD22 H 1 0.85 0.02 . 1 . . . . 5 LEU HD2 . 15562 1 46 . 1 1 5 5 LEU HD23 H 1 0.85 0.02 . 1 . . . . 5 LEU HD2 . 15562 1 47 . 1 1 5 5 LEU HG H 1 1.61 0.02 . 1 . . . . 5 LEU HG . 15562 1 48 . 1 1 5 5 LEU C C 13 178.73 0.2 . 1 . . . . 5 LEU C . 15562 1 49 . 1 1 5 5 LEU CA C 13 56.37 0.1 . 1 . . . . 5 LEU CA . 15562 1 50 . 1 1 5 5 LEU CB C 13 41.88 0.1 . 1 . . . . 5 LEU CB . 15562 1 51 . 1 1 5 5 LEU CD1 C 13 24.73 0.1 . 1 . . . . 5 LEU CD1 . 15562 1 52 . 1 1 5 5 LEU CD2 C 13 23.27 0.1 . 1 . . . . 5 LEU CD2 . 15562 1 53 . 1 1 5 5 LEU CG C 13 27.06 0.1 . 1 . . . . 5 LEU CG . 15562 1 54 . 1 1 5 5 LEU N N 15 121.44 0.1 . 1 . . . . 5 LEU N . 15562 1 55 . 1 1 6 6 GLN H H 1 8.25 0.02 . 1 . . . . 6 GLN H . 15562 1 56 . 1 1 6 6 GLN HA H 1 4 0.02 . 1 . . . . 6 GLN HA . 15562 1 57 . 1 1 6 6 GLN HB2 H 1 2.02 0.02 . 2 . . . . 6 GLN HB2 . 15562 1 58 . 1 1 6 6 GLN HE21 H 1 7.61 0.02 . 2 . . . . 6 GLN HE21 . 15562 1 59 . 1 1 6 6 GLN HG2 H 1 2.32 0.02 . 2 . . . . 6 GLN HG2 . 15562 1 60 . 1 1 6 6 GLN C C 13 177 0.2 . 1 . . . . 6 GLN C . 15562 1 61 . 1 1 6 6 GLN CA C 13 58.22 0.1 . 1 . . . . 6 GLN CA . 15562 1 62 . 1 1 6 6 GLN CB C 13 28.38 0.1 . 1 . . . . 6 GLN CB . 15562 1 63 . 1 1 6 6 GLN CG C 13 33.2 0.1 . 1 . . . . 6 GLN CG . 15562 1 64 . 1 1 6 6 GLN N N 15 120.54 0.1 . 1 . . . . 6 GLN N . 15562 1 65 . 1 1 6 6 GLN NE2 N 15 112.45 0.1 . 1 . . . . 6 GLN NE2 . 15562 1 66 . 1 1 7 7 ALA H H 1 8 0.02 . 1 . . . . 7 ALA H . 15562 1 67 . 1 1 7 7 ALA HA H 1 4.15 0.02 . 1 . . . . 7 ALA HA . 15562 1 68 . 1 1 7 7 ALA HB1 H 1 1.41 0.02 . 1 . . . . 7 ALA HB . 15562 1 69 . 1 1 7 7 ALA HB2 H 1 1.41 0.02 . 1 . . . . 7 ALA HB . 15562 1 70 . 1 1 7 7 ALA HB3 H 1 1.41 0.02 . 1 . . . . 7 ALA HB . 15562 1 71 . 1 1 7 7 ALA C C 13 179.97 0.2 . 1 . . . . 7 ALA C . 15562 1 72 . 1 1 7 7 ALA CA C 13 54.32 0.1 . 1 . . . . 7 ALA CA . 15562 1 73 . 1 1 7 7 ALA CB C 13 18.75 0.1 . 1 . . . . 7 ALA CB . 15562 1 74 . 1 1 7 7 ALA N N 15 121.66 0.1 . 1 . . . . 7 ALA N . 15562 1 75 . 1 1 8 8 ILE H H 1 7.68 0.02 . 1 . . . . 8 ILE H . 15562 1 76 . 1 1 8 8 ILE HA H 1 3.85 0.02 . 1 . . . . 8 ILE HA . 15562 1 77 . 1 1 8 8 ILE HB H 1 1.91 0.02 . 1 . . . . 8 ILE HB . 15562 1 78 . 1 1 8 8 ILE HD11 H 1 0.81 0.02 . 1 . . . . 8 ILE HD1 . 15562 1 79 . 1 1 8 8 ILE HD12 H 1 0.81 0.02 . 1 . . . . 8 ILE HD1 . 15562 1 80 . 1 1 8 8 ILE HD13 H 1 0.81 0.02 . 1 . . . . 8 ILE HD1 . 15562 1 81 . 1 1 8 8 ILE HG12 H 1 1.6 0.02 . 2 . . . . 8 ILE HG12 . 15562 1 82 . 1 1 8 8 ILE HG13 H 1 1.16 0.02 . 2 . . . . 8 ILE HG13 . 15562 1 83 . 1 1 8 8 ILE HG21 H 1 0.88 0.02 . 1 . . . . 8 ILE HG2 . 15562 1 84 . 1 1 8 8 ILE HG22 H 1 0.88 0.02 . 1 . . . . 8 ILE HG2 . 15562 1 85 . 1 1 8 8 ILE HG23 H 1 0.88 0.02 . 1 . . . . 8 ILE HG2 . 15562 1 86 . 1 1 8 8 ILE C C 13 177.74 0.2 . 1 . . . . 8 ILE C . 15562 1 87 . 1 1 8 8 ILE CA C 13 63.52 0.1 . 1 . . . . 8 ILE CA . 15562 1 88 . 1 1 8 8 ILE CB C 13 38.11 0.1 . 1 . . . . 8 ILE CB . 15562 1 89 . 1 1 8 8 ILE CD1 C 13 13.56 0.1 . 1 . . . . 8 ILE CD1 . 15562 1 90 . 1 1 8 8 ILE CG1 C 13 28.41 0.1 . 1 . . . . 8 ILE CG1 . 15562 1 91 . 1 1 8 8 ILE CG2 C 13 17.9 0.1 . 1 . . . . 8 ILE CG2 . 15562 1 92 . 1 1 8 8 ILE N N 15 119.61 0.1 . 1 . . . . 8 ILE N . 15562 1 93 . 1 1 9 9 ARG H H 1 8.05 0.02 . 1 . . . . 9 ARG H . 15562 1 94 . 1 1 9 9 ARG HA H 1 4.03 0.02 . 1 . . . . 9 ARG HA . 15562 1 95 . 1 1 9 9 ARG HB2 H 1 1.85 0.02 . 2 . . . . 9 ARG HB2 . 15562 1 96 . 1 1 9 9 ARG HD2 H 1 3.14 0.02 . 2 . . . . 9 ARG HD2 . 15562 1 97 . 1 1 9 9 ARG HG2 H 1 1.66 0.02 . 2 . . . . 9 ARG HG2 . 15562 1 98 . 1 1 9 9 ARG HG3 H 1 1.52 0.02 . 2 . . . . 9 ARG HG3 . 15562 1 99 . 1 1 9 9 ARG C C 13 178.21 0.2 . 1 . . . . 9 ARG C . 15562 1 100 . 1 1 9 9 ARG CA C 13 58.65 0.1 . 1 . . . . 9 ARG CA . 15562 1 101 . 1 1 9 9 ARG CB C 13 30.05 0.1 . 1 . . . . 9 ARG CB . 15562 1 102 . 1 1 9 9 ARG CD C 13 43.65 0.1 . 1 . . . . 9 ARG CD . 15562 1 103 . 1 1 9 9 ARG CG C 13 27.42 0.1 . 1 . . . . 9 ARG CG . 15562 1 104 . 1 1 9 9 ARG N N 15 122.36 0.1 . 1 . . . . 9 ARG N . 15562 1 105 . 1 1 10 10 GLU H H 1 8.36 0.02 . 1 . . . . 10 GLU H . 15562 1 106 . 1 1 10 10 GLU HA H 1 3.99 0.02 . 1 . . . . 10 GLU HA . 15562 1 107 . 1 1 10 10 GLU HB2 H 1 1.99 0.02 . 2 . . . . 10 GLU HB2 . 15562 1 108 . 1 1 10 10 GLU HG2 H 1 2.37 0.02 . 2 . . . . 10 GLU HG2 . 15562 1 109 . 1 1 10 10 GLU HG3 H 1 2.24 0.02 . 2 . . . . 10 GLU HG3 . 15562 1 110 . 1 1 10 10 GLU C C 13 178.26 0.2 . 1 . . . . 10 GLU C . 15562 1 111 . 1 1 10 10 GLU CA C 13 58.58 0.1 . 1 . . . . 10 GLU CA . 15562 1 112 . 1 1 10 10 GLU CB C 13 29.53 0.1 . 1 . . . . 10 GLU CB . 15562 1 113 . 1 1 10 10 GLU CG C 13 36.51 0.1 . 1 . . . . 10 GLU CG . 15562 1 114 . 1 1 10 10 GLU N N 15 119.21 0.1 . 1 . . . . 10 GLU N . 15562 1 115 . 1 1 11 11 ALA H H 1 7.97 0.02 . 1 . . . . 11 ALA H . 15562 1 116 . 1 1 11 11 ALA HA H 1 4.18 0.02 . 1 . . . . 11 ALA HA . 15562 1 117 . 1 1 11 11 ALA HB1 H 1 1.42 0.02 . 1 . . . . 11 ALA HB . 15562 1 118 . 1 1 11 11 ALA HB2 H 1 1.42 0.02 . 1 . . . . 11 ALA HB . 15562 1 119 . 1 1 11 11 ALA HB3 H 1 1.42 0.02 . 1 . . . . 11 ALA HB . 15562 1 120 . 1 1 11 11 ALA C C 13 179.45 0.2 . 1 . . . . 11 ALA C . 15562 1 121 . 1 1 11 11 ALA CA C 13 54.18 0.1 . 1 . . . . 11 ALA CA . 15562 1 122 . 1 1 11 11 ALA CB C 13 18.59 0.1 . 1 . . . . 11 ALA CB . 15562 1 123 . 1 1 11 11 ALA N N 15 123.07 0.1 . 1 . . . . 11 ALA N . 15562 1 124 . 1 1 12 12 ARG H H 1 8.03 0.02 . 1 . . . . 12 ARG H . 15562 1 125 . 1 1 12 12 ARG HA H 1 4.12 0.02 . 1 . . . . 12 ARG HA . 15562 1 126 . 1 1 12 12 ARG HB2 H 1 1.85 0.02 . 2 . . . . 12 ARG HB2 . 15562 1 127 . 1 1 12 12 ARG HD2 H 1 3.15 0.02 . 2 . . . . 12 ARG HD2 . 15562 1 128 . 1 1 12 12 ARG HG2 H 1 1.67 0.02 . 2 . . . . 12 ARG HG2 . 15562 1 129 . 1 1 12 12 ARG C C 13 178.11 0.2 . 1 . . . . 12 ARG C . 15562 1 130 . 1 1 12 12 ARG CA C 13 58.1 0.1 . 1 . . . . 12 ARG CA . 15562 1 131 . 1 1 12 12 ARG CB C 13 30.1 0.1 . 1 . . . . 12 ARG CB . 15562 1 132 . 1 1 12 12 ARG CD C 13 43.25 0.1 . 1 . . . . 12 ARG CD . 15562 1 133 . 1 1 12 12 ARG CG C 13 26.98 0.1 . 1 . . . . 12 ARG CG . 15562 1 134 . 1 1 12 12 ARG N N 15 118.95 0.1 . 1 . . . . 12 ARG N . 15562 1 135 . 1 1 13 13 LEU H H 1 7.97 0.02 . 1 . . . . 13 LEU H . 15562 1 136 . 1 1 13 13 LEU HA H 1 4.11 0.02 . 1 . . . . 13 LEU HA . 15562 1 137 . 1 1 13 13 LEU HB2 H 1 1.73 0.02 . 2 . . . . 13 LEU HB2 . 15562 1 138 . 1 1 13 13 LEU HB3 H 1 1.52 0.02 . 2 . . . . 13 LEU HB3 . 15562 1 139 . 1 1 13 13 LEU HD11 H 1 0.86 0.02 . 1 . . . . 13 LEU HD1 . 15562 1 140 . 1 1 13 13 LEU HD12 H 1 0.86 0.02 . 1 . . . . 13 LEU HD1 . 15562 1 141 . 1 1 13 13 LEU HD13 H 1 0.86 0.02 . 1 . . . . 13 LEU HD1 . 15562 1 142 . 1 1 13 13 LEU HD21 H 1 0.82 0.02 . 1 . . . . 13 LEU HD2 . 15562 1 143 . 1 1 13 13 LEU HD22 H 1 0.82 0.02 . 1 . . . . 13 LEU HD2 . 15562 1 144 . 1 1 13 13 LEU HD23 H 1 0.82 0.02 . 1 . . . . 13 LEU HD2 . 15562 1 145 . 1 1 13 13 LEU HG H 1 1.67 0.02 . 1 . . . . 13 LEU HG . 15562 1 146 . 1 1 13 13 LEU C C 13 178.6 0.2 . 1 . . . . 13 LEU C . 15562 1 147 . 1 1 13 13 LEU CA C 13 56.83 0.1 . 1 . . . . 13 LEU CA . 15562 1 148 . 1 1 13 13 LEU CB C 13 41.73 0.1 . 1 . . . . 13 LEU CB . 15562 1 149 . 1 1 13 13 LEU CD1 C 13 24.94 0.1 . 1 . . . . 13 LEU CD1 . 15562 1 150 . 1 1 13 13 LEU CD2 C 13 23 0.1 . 1 . . . . 13 LEU CD2 . 15562 1 151 . 1 1 13 13 LEU CG C 13 26.86 0.1 . 1 . . . . 13 LEU CG . 15562 1 152 . 1 1 13 13 LEU N N 15 120.4 0.1 . 1 . . . . 13 LEU N . 15562 1 153 . 1 1 14 14 ALA H H 1 7.92 0.02 . 1 . . . . 14 ALA H . 15562 1 154 . 1 1 14 14 ALA HA H 1 4.13 0.02 . 1 . . . . 14 ALA HA . 15562 1 155 . 1 1 14 14 ALA HB1 H 1 1.4 0.02 . 1 . . . . 14 ALA HB . 15562 1 156 . 1 1 14 14 ALA HB2 H 1 1.4 0.02 . 1 . . . . 14 ALA HB . 15562 1 157 . 1 1 14 14 ALA HB3 H 1 1.4 0.02 . 1 . . . . 14 ALA HB . 15562 1 158 . 1 1 14 14 ALA C C 13 178.83 0.2 . 1 . . . . 14 ALA C . 15562 1 159 . 1 1 14 14 ALA CA C 13 53.97 0.1 . 1 . . . . 14 ALA CA . 15562 1 160 . 1 1 14 14 ALA CB C 13 18.8 0.1 . 1 . . . . 14 ALA CB . 15562 1 161 . 1 1 14 14 ALA N N 15 122.16 0.1 . 1 . . . . 14 ALA N . 15562 1 162 . 1 1 15 15 GLN H H 1 7.85 0.02 . 1 . . . . 15 GLN H . 15562 1 163 . 1 1 15 15 GLN HA H 1 4.16 0.02 . 1 . . . . 15 GLN HA . 15562 1 164 . 1 1 15 15 GLN HB2 H 1 2.06 0.02 . 2 . . . . 15 GLN HB2 . 15562 1 165 . 1 1 15 15 GLN HE22 H 1 6.81 0.02 . 2 . . . . 15 GLN HE22 . 15562 1 166 . 1 1 15 15 GLN HG2 H 1 2.4 0.02 . 2 . . . . 15 GLN HG2 . 15562 1 167 . 1 1 15 15 GLN C C 13 176.95 0.2 . 1 . . . . 15 GLN C . 15562 1 168 . 1 1 15 15 GLN CA C 13 57.01 0.1 . 1 . . . . 15 GLN CA . 15562 1 169 . 1 1 15 15 GLN CB C 13 28.79 0.1 . 1 . . . . 15 GLN CB . 15562 1 170 . 1 1 15 15 GLN CG C 13 33.88 0.1 . 1 . . . . 15 GLN CG . 15562 1 171 . 1 1 15 15 GLN N N 15 117.54 0.1 . 1 . . . . 15 GLN N . 15562 1 172 . 1 1 15 15 GLN NE2 N 15 111.78 0.1 . 1 . . . . 15 GLN NE2 . 15562 1 173 . 1 1 16 16 LEU H H 1 7.86 0.02 . 1 . . . . 16 LEU H . 15562 1 174 . 1 1 16 16 LEU HA H 1 4.19 0.02 . 1 . . . . 16 LEU HA . 15562 1 175 . 1 1 16 16 LEU HB2 H 1 1.7 0.02 . 2 . . . . 16 LEU HB2 . 15562 1 176 . 1 1 16 16 LEU HB3 H 1 1.55 0.02 . 2 . . . . 16 LEU HB3 . 15562 1 177 . 1 1 16 16 LEU HD11 H 1 0.86 0.02 . 1 . . . . 16 LEU HD1 . 15562 1 178 . 1 1 16 16 LEU HD12 H 1 0.86 0.02 . 1 . . . . 16 LEU HD1 . 15562 1 179 . 1 1 16 16 LEU HD13 H 1 0.86 0.02 . 1 . . . . 16 LEU HD1 . 15562 1 180 . 1 1 16 16 LEU HD21 H 1 0.82 0.02 . 1 . . . . 16 LEU HD2 . 15562 1 181 . 1 1 16 16 LEU HD22 H 1 0.82 0.02 . 1 . . . . 16 LEU HD2 . 15562 1 182 . 1 1 16 16 LEU HD23 H 1 0.82 0.02 . 1 . . . . 16 LEU HD2 . 15562 1 183 . 1 1 16 16 LEU HG H 1 1.56 0.02 . 1 . . . . 16 LEU HG . 15562 1 184 . 1 1 16 16 LEU C C 13 177.92 0.2 . 1 . . . . 16 LEU C . 15562 1 185 . 1 1 16 16 LEU CA C 13 56.03 0.1 . 1 . . . . 16 LEU CA . 15562 1 186 . 1 1 16 16 LEU CB C 13 42 0.1 . 1 . . . . 16 LEU CB . 15562 1 187 . 1 1 16 16 LEU CD1 C 13 24.95 0.1 . 1 . . . . 16 LEU CD1 . 15562 1 188 . 1 1 16 16 LEU CD2 C 13 23.19 0.1 . 1 . . . . 16 LEU CD2 . 15562 1 189 . 1 1 16 16 LEU CG C 13 27.13 0.1 . 1 . . . . 16 LEU CG . 15562 1 190 . 1 1 16 16 LEU N N 15 121.06 0.1 . 1 . . . . 16 LEU N . 15562 1 191 . 1 1 17 17 LYS H H 1 7.97 0.02 . 1 . . . . 17 LYS H . 15562 1 192 . 1 1 17 17 LYS HA H 1 4.19 0.02 . 1 . . . . 17 LYS HA . 15562 1 193 . 1 1 17 17 LYS HB2 H 1 1.78 0.02 . 2 . . . . 17 LYS HB2 . 15562 1 194 . 1 1 17 17 LYS HD2 H 1 1.62 0.02 . 2 . . . . 17 LYS HD2 . 15562 1 195 . 1 1 17 17 LYS HE2 H 1 2.92 0.02 . 2 . . . . 17 LYS HE2 . 15562 1 196 . 1 1 17 17 LYS HG2 H 1 1.38 0.02 . 2 . . . . 17 LYS HG2 . 15562 1 197 . 1 1 17 17 LYS C C 13 176.7 0.2 . 1 . . . . 17 LYS C . 15562 1 198 . 1 1 17 17 LYS CA C 13 56.99 0.1 . 1 . . . . 17 LYS CA . 15562 1 199 . 1 1 17 17 LYS CB C 13 32.73 0.1 . 1 . . . . 17 LYS CB . 15562 1 200 . 1 1 17 17 LYS CD C 13 28.99 0.1 . 1 . . . . 17 LYS CD . 15562 1 201 . 1 1 17 17 LYS CE C 13 41.85 0.1 . 1 . . . . 17 LYS CE . 15562 1 202 . 1 1 17 17 LYS CG C 13 24.72 0.1 . 1 . . . . 17 LYS CG . 15562 1 203 . 1 1 17 17 LYS N N 15 120.14 0.1 . 1 . . . . 17 LYS N . 15562 1 204 . 1 1 18 18 ASN H H 1 8.2 0.02 . 1 . . . . 18 ASN H . 15562 1 205 . 1 1 18 18 ASN HA H 1 4.22 0.02 . 1 . . . . 18 ASN HA . 15562 1 206 . 1 1 18 18 ASN C C 13 175.23 0.2 . 1 . . . . 18 ASN C . 15562 1 207 . 1 1 18 18 ASN CA C 13 53.5 0.1 . 1 . . . . 18 ASN CA . 15562 1 208 . 1 1 18 18 ASN CB C 13 38.85 0.1 . 1 . . . . 18 ASN CB . 15562 1 209 . 1 1 18 18 ASN N N 15 118.67 0.1 . 1 . . . . 18 ASN N . 15562 1 210 . 1 1 19 19 ASN H H 1 8.2 0.02 . 1 . . . . 19 ASN H . 15562 1 211 . 1 1 19 19 ASN HA H 1 4.43 0.02 . 1 . . . . 19 ASN HA . 15562 1 212 . 1 1 19 19 ASN C C 13 174.5 0.2 . 1 . . . . 19 ASN C . 15562 1 213 . 1 1 19 19 ASN CA C 13 53.45 0.1 . 1 . . . . 19 ASN CA . 15562 1 214 . 1 1 19 19 ASN CB C 13 38.94 0.1 . 1 . . . . 19 ASN CB . 15562 1 215 . 1 1 19 19 ASN N N 15 115.9 0.1 . 1 . . . . 19 ASN N . 15562 1 216 . 1 1 20 20 SER H H 1 8.12 0.02 . 1 . . . . 20 SER H . 15562 1 217 . 1 1 20 20 SER HA H 1 4.4 0.02 . 1 . . . . 20 SER HA . 15562 1 218 . 1 1 20 20 SER HB2 H 1 3.86 0.02 . 2 . . . . 20 SER HB2 . 15562 1 219 . 1 1 20 20 SER CA C 13 59.03 0.1 . 1 . . . . 20 SER CA . 15562 1 220 . 1 1 20 20 SER CB C 13 63.81 0.1 . 1 . . . . 20 SER CB . 15562 1 221 . 1 1 20 20 SER N N 15 115.86 0.1 . 1 . . . . 20 SER N . 15562 1 222 . 1 1 21 21 GLY H H 1 8.41 0.02 . 1 . . . . 21 GLY H . 15562 1 223 . 1 1 21 21 GLY HA2 H 1 3.95 0.02 . 2 . . . . 21 GLY HA2 . 15562 1 224 . 1 1 21 21 GLY C C 13 174.65 0.2 . 1 . . . . 21 GLY C . 15562 1 225 . 1 1 21 21 GLY CA C 13 45.49 0.1 . 1 . . . . 21 GLY CA . 15562 1 226 . 1 1 21 21 GLY N N 15 110.58 0.1 . 1 . . . . 21 GLY N . 15562 1 227 . 1 1 22 22 GLY H H 1 8.22 0.02 . 1 . . . . 22 GLY H . 15562 1 228 . 1 1 22 22 GLY HA2 H 1 3.98 0.02 . 2 . . . . 22 GLY HA2 . 15562 1 229 . 1 1 22 22 GLY C C 13 174.55 0.2 . 1 . . . . 22 GLY C . 15562 1 230 . 1 1 22 22 GLY CA C 13 45.13 0.1 . 1 . . . . 22 GLY CA . 15562 1 231 . 1 1 22 22 GLY N N 15 108.66 0.1 . 1 . . . . 22 GLY N . 15562 1 232 . 1 1 23 23 THR H H 1 8.16 0.02 . 1 . . . . 23 THR H . 15562 1 233 . 1 1 23 23 THR HA H 1 4.33 0.02 . 1 . . . . 23 THR HA . 15562 1 234 . 1 1 23 23 THR HB H 1 4.22 0.02 . 1 . . . . 23 THR HB . 15562 1 235 . 1 1 23 23 THR HG21 H 1 1.13 0.02 . 1 . . . . 23 THR HG2 . 15562 1 236 . 1 1 23 23 THR HG22 H 1 1.13 0.02 . 1 . . . . 23 THR HG2 . 15562 1 237 . 1 1 23 23 THR HG23 H 1 1.13 0.02 . 1 . . . . 23 THR HG2 . 15562 1 238 . 1 1 23 23 THR C C 13 174.6 0.2 . 1 . . . . 23 THR C . 15562 1 239 . 1 1 23 23 THR CA C 13 61.96 0.1 . 1 . . . . 23 THR CA . 15562 1 240 . 1 1 23 23 THR CB C 13 69.85 0.1 . 1 . . . . 23 THR CB . 15562 1 241 . 1 1 23 23 THR CG2 C 13 21.4 0.1 . 1 . . . . 23 THR CG2 . 15562 1 242 . 1 1 23 23 THR N N 15 113.49 0.1 . 1 . . . . 23 THR N . 15562 1 243 . 1 1 24 24 ASN H H 1 8.52 0.02 . 1 . . . . 24 ASN H . 15562 1 244 . 1 1 24 24 ASN HA H 1 4.67 0.02 . 1 . . . . 24 ASN HA . 15562 1 245 . 1 1 24 24 ASN HB2 H 1 2.78 0.02 . 2 . . . . 24 ASN HB2 . 15562 1 246 . 1 1 24 24 ASN C C 13 175.69 0.2 . 1 . . . . 24 ASN C . 15562 1 247 . 1 1 24 24 ASN CA C 13 53.63 0.1 . 1 . . . . 24 ASN CA . 15562 1 248 . 1 1 24 24 ASN CB C 13 38.83 0.1 . 1 . . . . 24 ASN CB . 15562 1 249 . 1 1 24 24 ASN N N 15 120.66 0.1 . 1 . . . . 24 ASN N . 15562 1 250 . 1 1 25 25 GLY H H 1 8.3 0.02 . 1 . . . . 25 GLY H . 15562 1 251 . 1 1 25 25 GLY HA2 H 1 3.88 0.02 . 2 . . . . 25 GLY HA2 . 15562 1 252 . 1 1 25 25 GLY C C 13 173.9 0.2 . 1 . . . . 25 GLY C . 15562 1 253 . 1 1 25 25 GLY CA C 13 45.65 0.1 . 1 . . . . 25 GLY CA . 15562 1 254 . 1 1 25 25 GLY N N 15 109.19 0.1 . 1 . . . . 25 GLY N . 15562 1 255 . 1 1 26 26 ASP H H 1 8.16 0.02 . 1 . . . . 26 ASP H . 15562 1 256 . 1 1 26 26 ASP HA H 1 4.54 0.02 . 1 . . . . 26 ASP HA . 15562 1 257 . 1 1 26 26 ASP HB2 H 1 2.65 0.02 . 2 . . . . 26 ASP HB2 . 15562 1 258 . 1 1 26 26 ASP HB3 H 1 2.61 0.02 . 2 . . . . 26 ASP HB3 . 15562 1 259 . 1 1 26 26 ASP C C 13 176.65 0.2 . 1 . . . . 26 ASP C . 15562 1 260 . 1 1 26 26 ASP CA C 13 54.34 0.1 . 1 . . . . 26 ASP CA . 15562 1 261 . 1 1 26 26 ASP CB C 13 41.09 0.1 . 1 . . . . 26 ASP CB . 15562 1 262 . 1 1 26 26 ASP N N 15 120.27 0.1 . 1 . . . . 26 ASP N . 15562 1 263 . 1 1 27 27 ARG H H 1 8.29 0.02 . 1 . . . . 27 ARG H . 15562 1 264 . 1 1 27 27 ARG HA H 1 4.24 0.02 . 1 . . . . 27 ARG HA . 15562 1 265 . 1 1 27 27 ARG HB2 H 1 1.82 0.02 . 2 . . . . 27 ARG HB2 . 15562 1 266 . 1 1 27 27 ARG HB3 H 1 1.73 0.02 . 2 . . . . 27 ARG HB3 . 15562 1 267 . 1 1 27 27 ARG HD2 H 1 3.14 0.02 . 2 . . . . 27 ARG HD2 . 15562 1 268 . 1 1 27 27 ARG HG2 H 1 1.57 0.02 . 2 . . . . 27 ARG HG2 . 15562 1 269 . 1 1 27 27 ARG C C 13 176.34 0.2 . 1 . . . . 27 ARG C . 15562 1 270 . 1 1 27 27 ARG CA C 13 56.64 0.1 . 1 . . . . 27 ARG CA . 15562 1 271 . 1 1 27 27 ARG CB C 13 30.28 0.1 . 1 . . . . 27 ARG CB . 15562 1 272 . 1 1 27 27 ARG CD C 13 43.23 0.1 . 1 . . . . 27 ARG CD . 15562 1 273 . 1 1 27 27 ARG CG C 13 26.94 0.1 . 1 . . . . 27 ARG CG . 15562 1 274 . 1 1 27 27 ARG N N 15 121.34 0.1 . 1 . . . . 27 ARG N . 15562 1 275 . 1 1 28 28 ASN H H 1 8.44 0.02 . 1 . . . . 28 ASN H . 15562 1 276 . 1 1 28 28 ASN HA H 1 4.72 0.02 . 1 . . . . 28 ASN HA . 15562 1 277 . 1 1 28 28 ASN HB2 H 1 2.82 0.02 . 2 . . . . 28 ASN HB2 . 15562 1 278 . 1 1 28 28 ASN HB3 H 1 2.75 0.02 . 2 . . . . 28 ASN HB3 . 15562 1 279 . 1 1 28 28 ASN C C 13 175.45 0.2 . 1 . . . . 28 ASN C . 15562 1 280 . 1 1 28 28 ASN CA C 13 53.44 0.1 . 1 . . . . 28 ASN CA . 15562 1 281 . 1 1 28 28 ASN CB C 13 38.98 0.1 . 1 . . . . 28 ASN CB . 15562 1 282 . 1 1 28 28 ASN N N 15 119.1 0.1 . 1 . . . . 28 ASN N . 15562 1 283 . 1 1 29 29 SER H H 1 8.27 0.02 . 1 . . . . 29 SER H . 15562 1 284 . 1 1 29 29 SER HA H 1 4.36 0.02 . 1 . . . . 29 SER HA . 15562 1 285 . 1 1 29 29 SER HB2 H 1 3.82 0.02 . 2 . . . . 29 SER HB2 . 15562 1 286 . 1 1 29 29 SER C C 13 175.09 0.2 . 1 . . . . 29 SER C . 15562 1 287 . 1 1 29 29 SER CA C 13 59 0.1 . 1 . . . . 29 SER CA . 15562 1 288 . 1 1 29 29 SER CB C 13 63.81 0.1 . 1 . . . . 29 SER CB . 15562 1 289 . 1 1 29 29 SER N N 15 116.04 0.1 . 1 . . . . 29 SER N . 15562 1 290 . 1 1 30 30 GLY H H 1 8.41 0.02 . 1 . . . . 30 GLY H . 15562 1 291 . 1 1 30 30 GLY HA2 H 1 3.91 0.02 . 2 . . . . 30 GLY HA2 . 15562 1 292 . 1 1 30 30 GLY C C 13 174 0.2 . 1 . . . . 30 GLY C . 15562 1 293 . 1 1 30 30 GLY CA C 13 45.52 0.1 . 1 . . . . 30 GLY CA . 15562 1 294 . 1 1 30 30 GLY N N 15 110.73 0.1 . 1 . . . . 30 GLY N . 15562 1 295 . 1 1 31 31 ALA H H 1 8.05 0.02 . 1 . . . . 31 ALA H . 15562 1 296 . 1 1 31 31 ALA HA H 1 4.23 0.02 . 1 . . . . 31 ALA HA . 15562 1 297 . 1 1 31 31 ALA HB1 H 1 1.31 0.02 . 1 . . . . 31 ALA HB . 15562 1 298 . 1 1 31 31 ALA HB2 H 1 1.31 0.02 . 1 . . . . 31 ALA HB . 15562 1 299 . 1 1 31 31 ALA HB3 H 1 1.31 0.02 . 1 . . . . 31 ALA HB . 15562 1 300 . 1 1 31 31 ALA C C 13 177.6 0.2 . 1 . . . . 31 ALA C . 15562 1 301 . 1 1 31 31 ALA CA C 13 52.65 0.1 . 1 . . . . 31 ALA CA . 15562 1 302 . 1 1 31 31 ALA CB C 13 19.23 0.1 . 1 . . . . 31 ALA CB . 15562 1 303 . 1 1 31 31 ALA N N 15 123.41 0.1 . 1 . . . . 31 ALA N . 15562 1 304 . 1 1 32 32 ASN H H 1 8.4 0.02 . 1 . . . . 32 ASN H . 15562 1 305 . 1 1 32 32 ASN HA H 1 4.64 0.02 . 1 . . . . 32 ASN HA . 15562 1 306 . 1 1 32 32 ASN HB2 H 1 2.81 0.02 . 2 . . . . 32 ASN HB2 . 15562 1 307 . 1 1 32 32 ASN HB3 H 1 2.71 0.02 . 2 . . . . 32 ASN HB3 . 15562 1 308 . 1 1 32 32 ASN C C 13 175.12 0.2 . 1 . . . . 32 ASN C . 15562 1 309 . 1 1 32 32 ASN CA C 13 53.21 0.1 . 1 . . . . 32 ASN CA . 15562 1 310 . 1 1 32 32 ASN CB C 13 38.86 0.1 . 1 . . . . 32 ASN CB . 15562 1 311 . 1 1 32 32 ASN N N 15 117.47 0.1 . 1 . . . . 32 ASN N . 15562 1 312 . 1 1 33 33 ASN H H 1 8.34 0.02 . 1 . . . . 33 ASN H . 15562 1 313 . 1 1 33 33 ASN HA H 1 4.68 0.02 . 1 . . . . 33 ASN HA . 15562 1 314 . 1 1 33 33 ASN HB2 H 1 2.77 0.02 . 2 . . . . 33 ASN HB2 . 15562 1 315 . 1 1 33 33 ASN C C 13 175.8 0.2 . 1 . . . . 33 ASN C . 15562 1 316 . 1 1 33 33 ASN CA C 13 53.45 0.1 . 1 . . . . 33 ASN CA . 15562 1 317 . 1 1 33 33 ASN CB C 13 38.8 0.1 . 1 . . . . 33 ASN CB . 15562 1 318 . 1 1 33 33 ASN N N 15 119.15 0.1 . 1 . . . . 33 ASN N . 15562 1 319 . 1 1 34 34 GLY H H 1 8.38 0.02 . 1 . . . . 34 GLY H . 15562 1 320 . 1 1 34 34 GLY HA2 H 1 3.93 0.02 . 2 . . . . 34 GLY HA2 . 15562 1 321 . 1 1 34 34 GLY C C 13 174.77 0.2 . 1 . . . . 34 GLY C . 15562 1 322 . 1 1 34 34 GLY CA C 13 45.51 0.1 . 1 . . . . 34 GLY CA . 15562 1 323 . 1 1 34 34 GLY N N 15 109.15 0.1 . 1 . . . . 34 GLY N . 15562 1 324 . 1 1 35 35 GLY H H 1 8.26 0.02 . 1 . . . . 35 GLY H . 15562 1 325 . 1 1 35 35 GLY C C 13 174.26 0.2 . 1 . . . . 35 GLY C . 15562 1 326 . 1 1 35 35 GLY CA C 13 45.39 0.1 . 1 . . . . 35 GLY CA . 15562 1 327 . 1 1 35 35 GLY N N 15 109.26 0.1 . 1 . . . . 35 GLY N . 15562 1 328 . 1 1 36 36 GLY HA2 H 1 3.92 0.02 . 2 . . . . 36 GLY HA2 . 15562 1 329 . 1 1 36 36 GLY C C 13 174.41 0.2 . 1 . . . . 36 GLY C . 15562 1 330 . 1 1 36 36 GLY CA C 13 45.2 0.1 . 1 . . . . 36 GLY CA . 15562 1 331 . 1 1 37 37 GLU H H 1 8.46 0.02 . 1 . . . . 37 GLU H . 15562 1 332 . 1 1 37 37 GLU HA H 1 4.19 0.02 . 1 . . . . 37 GLU HA . 15562 1 333 . 1 1 37 37 GLU HB2 H 1 1.98 0.02 . 2 . . . . 37 GLU HB2 . 15562 1 334 . 1 1 37 37 GLU HB3 H 1 1.88 0.02 . 2 . . . . 37 GLU HB3 . 15562 1 335 . 1 1 37 37 GLU HG2 H 1 2.2 0.02 . 2 . . . . 37 GLU HG2 . 15562 1 336 . 1 1 37 37 GLU C C 13 176.53 0.2 . 1 . . . . 37 GLU C . 15562 1 337 . 1 1 37 37 GLU CA C 13 57.04 0.1 . 1 . . . . 37 GLU CA . 15562 1 338 . 1 1 37 37 GLU CB C 13 30 0.1 . 1 . . . . 37 GLU CB . 15562 1 339 . 1 1 37 37 GLU CG C 13 36.16 0.1 . 1 . . . . 37 GLU CG . 15562 1 340 . 1 1 37 37 GLU N N 15 120.77 0.1 . 1 . . . . 37 GLU N . 15562 1 341 . 1 1 38 38 ASN H H 1 8.48 0.02 . 1 . . . . 38 ASN H . 15562 1 342 . 1 1 38 38 ASN HA H 1 4.67 0.02 . 1 . . . . 38 ASN HA . 15562 1 343 . 1 1 38 38 ASN HB2 H 1 2.67 0.02 . 2 . . . . 38 ASN HB2 . 15562 1 344 . 1 1 38 38 ASN HB3 H 1 2.71 0.02 . 2 . . . . 38 ASN HB3 . 15562 1 345 . 1 1 38 38 ASN HD21 H 1 7.63 0.02 . 2 . . . . 38 ASN HD21 . 15562 1 346 . 1 1 38 38 ASN C C 13 175.05 0.2 . 1 . . . . 38 ASN C . 15562 1 347 . 1 1 38 38 ASN CA C 13 53.46 0.1 . 1 . . . . 38 ASN CA . 15562 1 348 . 1 1 38 38 ASN CB C 13 38.9 0.1 . 1 . . . . 38 ASN CB . 15562 1 349 . 1 1 38 38 ASN N N 15 119.34 0.1 . 1 . . . . 38 ASN N . 15562 1 350 . 1 1 39 39 SER H H 1 8.11 0.02 . 1 . . . . 39 SER H . 15562 1 351 . 1 1 39 39 SER HA H 1 4.36 0.02 . 1 . . . . 39 SER HA . 15562 1 352 . 1 1 39 39 SER HB2 H 1 3.77 0.02 . 2 . . . . 39 SER HB2 . 15562 1 353 . 1 1 39 39 SER C C 13 173.74 0.2 . 1 . . . . 39 SER C . 15562 1 354 . 1 1 39 39 SER CA C 13 58.21 0.1 . 1 . . . . 39 SER CA . 15562 1 355 . 1 1 39 39 SER CB C 13 63.97 0.1 . 1 . . . . 39 SER CB . 15562 1 356 . 1 1 39 39 SER N N 15 115.81 0.1 . 1 . . . . 39 SER N . 15562 1 357 . 1 1 40 40 ALA H H 1 8.18 0.02 . 1 . . . . 40 ALA H . 15562 1 358 . 1 1 40 40 ALA HA H 1 4.55 0.02 . 1 . . . . 40 ALA HA . 15562 1 359 . 1 1 40 40 ALA HB1 H 1 1.29 0.02 . 1 . . . . 40 ALA HB . 15562 1 360 . 1 1 40 40 ALA HB2 H 1 1.29 0.02 . 1 . . . . 40 ALA HB . 15562 1 361 . 1 1 40 40 ALA HB3 H 1 1.29 0.02 . 1 . . . . 40 ALA HB . 15562 1 362 . 1 1 40 40 ALA C C 13 175.26 0.2 . 1 . . . . 40 ALA C . 15562 1 363 . 1 1 40 40 ALA CA C 13 50.63 0.1 . 1 . . . . 40 ALA CA . 15562 1 364 . 1 1 40 40 ALA CB C 13 18.45 0.1 . 1 . . . . 40 ALA CB . 15562 1 365 . 1 1 40 40 ALA N N 15 126.39 0.1 . 1 . . . . 40 ALA N . 15562 1 366 . 1 1 41 41 PRO HA H 1 4.41 0.02 . 1 . . . . 41 PRO HA . 15562 1 367 . 1 1 41 41 PRO HB2 H 1 2.22 0.02 . 2 . . . . 41 PRO HB2 . 15562 1 368 . 1 1 41 41 PRO HB3 H 1 1.8 0.02 . 2 . . . . 41 PRO HB3 . 15562 1 369 . 1 1 41 41 PRO HD2 H 1 3.75 0.02 . 2 . . . . 41 PRO HD2 . 15562 1 370 . 1 1 41 41 PRO HD3 H 1 3.53 0.02 . 2 . . . . 41 PRO HD3 . 15562 1 371 . 1 1 41 41 PRO HG2 H 1 1.95 0.02 . 2 . . . . 41 PRO HG2 . 15562 1 372 . 1 1 41 41 PRO C C 13 177.12 0.2 . 1 . . . . 41 PRO C . 15562 1 373 . 1 1 41 41 PRO CA C 13 62.88 0.1 . 1 . . . . 41 PRO CA . 15562 1 374 . 1 1 41 41 PRO CB C 13 31.96 0.1 . 1 . . . . 41 PRO CB . 15562 1 375 . 1 1 41 41 PRO CD C 13 50.53 0.1 . 1 . . . . 41 PRO CD . 15562 1 376 . 1 1 41 41 PRO CG C 13 27.48 0.1 . 1 . . . . 41 PRO CG . 15562 1 377 . 1 1 42 42 VAL H H 1 8.24 0.02 . 1 . . . . 42 VAL H . 15562 1 378 . 1 1 42 42 VAL HA H 1 3.84 0.02 . 1 . . . . 42 VAL HA . 15562 1 379 . 1 1 42 42 VAL HB H 1 1.79 0.02 . 1 . . . . 42 VAL HB . 15562 1 380 . 1 1 42 42 VAL HG11 H 1 0.91 0.02 . 1 . . . . 42 VAL HG1 . 15562 1 381 . 1 1 42 42 VAL HG12 H 1 0.91 0.02 . 1 . . . . 42 VAL HG1 . 15562 1 382 . 1 1 42 42 VAL HG13 H 1 0.91 0.02 . 1 . . . . 42 VAL HG1 . 15562 1 383 . 1 1 42 42 VAL HG21 H 1 0.76 0.02 . 1 . . . . 42 VAL HG2 . 15562 1 384 . 1 1 42 42 VAL HG22 H 1 0.76 0.02 . 1 . . . . 42 VAL HG2 . 15562 1 385 . 1 1 42 42 VAL HG23 H 1 0.76 0.02 . 1 . . . . 42 VAL HG2 . 15562 1 386 . 1 1 42 42 VAL C C 13 176.13 0.2 . 1 . . . . 42 VAL C . 15562 1 387 . 1 1 42 42 VAL CA C 13 63.31 0.1 . 1 . . . . 42 VAL CA . 15562 1 388 . 1 1 42 42 VAL CB C 13 31.88 0.1 . 1 . . . . 42 VAL CB . 15562 1 389 . 1 1 42 42 VAL CG1 C 13 21.47 0.1 . 1 . . . . 42 VAL CG1 . 15562 1 390 . 1 1 42 42 VAL CG2 C 13 21.47 0.1 . 1 . . . . 42 VAL CG2 . 15562 1 391 . 1 1 42 42 VAL N N 15 122.17 0.1 . 1 . . . . 42 VAL N . 15562 1 392 . 1 1 43 43 GLY H H 1 9.17 0.02 . 1 . . . . 43 GLY H . 15562 1 393 . 1 1 43 43 GLY HA2 H 1 4.02 0.02 . 2 . . . . 43 GLY HA2 . 15562 1 394 . 1 1 43 43 GLY HA3 H 1 3.3 0.02 . 2 . . . . 43 GLY HA3 . 15562 1 395 . 1 1 43 43 GLY C C 13 174.1 0.2 . 1 . . . . 43 GLY C . 15562 1 396 . 1 1 43 43 GLY CA C 13 44.94 0.1 . 1 . . . . 43 GLY CA . 15562 1 397 . 1 1 43 43 GLY N N 15 114.41 0.1 . 1 . . . . 43 GLY N . 15562 1 398 . 1 1 44 44 ALA H H 1 7.78 0.02 . 1 . . . . 44 ALA H . 15562 1 399 . 1 1 44 44 ALA HA H 1 3.97 0.02 . 1 . . . . 44 ALA HA . 15562 1 400 . 1 1 44 44 ALA HB1 H 1 1.39 0.02 . 1 . . . . 44 ALA HB . 15562 1 401 . 1 1 44 44 ALA HB2 H 1 1.39 0.02 . 1 . . . . 44 ALA HB . 15562 1 402 . 1 1 44 44 ALA HB3 H 1 1.39 0.02 . 1 . . . . 44 ALA HB . 15562 1 403 . 1 1 44 44 ALA C C 13 180.07 0.2 . 1 . . . . 44 ALA C . 15562 1 404 . 1 1 44 44 ALA CA C 13 55.38 0.1 . 1 . . . . 44 ALA CA . 15562 1 405 . 1 1 44 44 ALA CB C 13 18.99 0.1 . 1 . . . . 44 ALA CB . 15562 1 406 . 1 1 44 44 ALA N N 15 122.98 0.1 . 1 . . . . 44 ALA N . 15562 1 407 . 1 1 45 45 ALA H H 1 8.66 0.02 . 1 . . . . 45 ALA H . 15562 1 408 . 1 1 45 45 ALA HA H 1 4.2 0.02 . 1 . . . . 45 ALA HA . 15562 1 409 . 1 1 45 45 ALA HB1 H 1 1.39 0.02 . 1 . . . . 45 ALA HB . 15562 1 410 . 1 1 45 45 ALA HB2 H 1 1.39 0.02 . 1 . . . . 45 ALA HB . 15562 1 411 . 1 1 45 45 ALA HB3 H 1 1.39 0.02 . 1 . . . . 45 ALA HB . 15562 1 412 . 1 1 45 45 ALA C C 13 179.05 0.2 . 1 . . . . 45 ALA C . 15562 1 413 . 1 1 45 45 ALA CA C 13 54.06 0.1 . 1 . . . . 45 ALA CA . 15562 1 414 . 1 1 45 45 ALA CB C 13 18.99 0.1 . 1 . . . . 45 ALA CB . 15562 1 415 . 1 1 45 45 ALA N N 15 117.34 0.1 . 1 . . . . 45 ALA N . 15562 1 416 . 1 1 46 46 ILE H H 1 7.3 0.02 . 1 . . . . 46 ILE H . 15562 1 417 . 1 1 46 46 ILE HA H 1 4.63 0.02 . 1 . . . . 46 ILE HA . 15562 1 418 . 1 1 46 46 ILE HB H 1 2.14 0.02 . 1 . . . . 46 ILE HB . 15562 1 419 . 1 1 46 46 ILE HD11 H 1 0.79 0.02 . 1 . . . . 46 ILE HD1 . 15562 1 420 . 1 1 46 46 ILE HD12 H 1 0.79 0.02 . 1 . . . . 46 ILE HD1 . 15562 1 421 . 1 1 46 46 ILE HD13 H 1 0.79 0.02 . 1 . . . . 46 ILE HD1 . 15562 1 422 . 1 1 46 46 ILE HG12 H 1 1.34 0.02 . 2 . . . . 46 ILE HG12 . 15562 1 423 . 1 1 46 46 ILE HG13 H 1 1.01 0.02 . 2 . . . . 46 ILE HG13 . 15562 1 424 . 1 1 46 46 ILE HG21 H 1 0.75 0.02 . 1 . . . . 46 ILE HG2 . 15562 1 425 . 1 1 46 46 ILE HG22 H 1 0.75 0.02 . 1 . . . . 46 ILE HG2 . 15562 1 426 . 1 1 46 46 ILE HG23 H 1 0.75 0.02 . 1 . . . . 46 ILE HG2 . 15562 1 427 . 1 1 46 46 ILE C C 13 176.5 0.2 . 1 . . . . 46 ILE C . 15562 1 428 . 1 1 46 46 ILE CA C 13 60.57 0.1 . 1 . . . . 46 ILE CA . 15562 1 429 . 1 1 46 46 ILE CB C 13 38.74 0.1 . 1 . . . . 46 ILE CB . 15562 1 430 . 1 1 46 46 ILE CD1 C 13 15.89 0.1 . 1 . . . . 46 ILE CD1 . 15562 1 431 . 1 1 46 46 ILE CG1 C 13 26.65 0.1 . 1 . . . . 46 ILE CG1 . 15562 1 432 . 1 1 46 46 ILE CG2 C 13 18.99 0.1 . 1 . . . . 46 ILE CG2 . 15562 1 433 . 1 1 46 46 ILE N N 15 108.32 0.1 . 1 . . . . 46 ILE N . 15562 1 434 . 1 1 47 47 ALA H H 1 7.48 0.02 . 1 . . . . 47 ALA H . 15562 1 435 . 1 1 47 47 ALA HA H 1 3.8 0.02 . 1 . . . . 47 ALA HA . 15562 1 436 . 1 1 47 47 ALA HB1 H 1 1.42 0.02 . 1 . . . . 47 ALA HB . 15562 1 437 . 1 1 47 47 ALA HB2 H 1 1.42 0.02 . 1 . . . . 47 ALA HB . 15562 1 438 . 1 1 47 47 ALA HB3 H 1 1.42 0.02 . 1 . . . . 47 ALA HB . 15562 1 439 . 1 1 47 47 ALA C C 13 179 0.2 . 1 . . . . 47 ALA C . 15562 1 440 . 1 1 47 47 ALA CA C 13 56.11 0.1 . 1 . . . . 47 ALA CA . 15562 1 441 . 1 1 47 47 ALA CB C 13 19.2 0.1 . 1 . . . . 47 ALA CB . 15562 1 442 . 1 1 47 47 ALA N N 15 123.82 0.1 . 1 . . . . 47 ALA N . 15562 1 443 . 1 1 48 48 ASN H H 1 8.4 0.02 . 1 . . . . 48 ASN H . 15562 1 444 . 1 1 48 48 ASN HA H 1 4.42 0.02 . 1 . . . . 48 ASN HA . 15562 1 445 . 1 1 48 48 ASN HB2 H 1 2.39 0.02 . 2 . . . . 48 ASN HB2 . 15562 1 446 . 1 1 48 48 ASN HD21 H 1 7.13 0.02 . 2 . . . . 48 ASN HD21 . 15562 1 447 . 1 1 48 48 ASN HD22 H 1 6.68 0.02 . 2 . . . . 48 ASN HD22 . 15562 1 448 . 1 1 48 48 ASN C C 13 175.37 0.2 . 1 . . . . 48 ASN C . 15562 1 449 . 1 1 48 48 ASN CA C 13 54.91 0.1 . 1 . . . . 48 ASN CA . 15562 1 450 . 1 1 48 48 ASN CB C 13 37.43 0.1 . 1 . . . . 48 ASN CB . 15562 1 451 . 1 1 48 48 ASN N N 15 112.04 0.1 . 1 . . . . 48 ASN N . 15562 1 452 . 1 1 48 48 ASN ND2 N 15 112.81 0.1 . 1 . . . . 48 ASN ND2 . 15562 1 453 . 1 1 49 49 PHE H H 1 8.12 0.02 . 1 . . . . 49 PHE H . 15562 1 454 . 1 1 49 49 PHE HA H 1 4.4 0.02 . 1 . . . . 49 PHE HA . 15562 1 455 . 1 1 49 49 PHE HB2 H 1 3.38 0.02 . 2 . . . . 49 PHE HB2 . 15562 1 456 . 1 1 49 49 PHE HB3 H 1 2.79 0.02 . 2 . . . . 49 PHE HB3 . 15562 1 457 . 1 1 49 49 PHE HD1 H 1 7.14 0.02 . 1 . . . . 49 PHE HD1 . 15562 1 458 . 1 1 49 49 PHE HD2 H 1 7.14 0.02 . 1 . . . . 49 PHE HD2 . 15562 1 459 . 1 1 49 49 PHE C C 13 173.39 0.2 . 1 . . . . 49 PHE C . 15562 1 460 . 1 1 49 49 PHE CA C 13 58.28 0.1 . 1 . . . . 49 PHE CA . 15562 1 461 . 1 1 49 49 PHE CB C 13 39.64 0.1 . 1 . . . . 49 PHE CB . 15562 1 462 . 1 1 50 50 LEU H H 1 7.38 0.02 . 1 . . . . 50 LEU H . 15562 1 463 . 1 1 50 50 LEU HA H 1 4.77 0.02 . 1 . . . . 50 LEU HA . 15562 1 464 . 1 1 50 50 LEU HB2 H 1 1.7 0.02 . 2 . . . . 50 LEU HB2 . 15562 1 465 . 1 1 50 50 LEU HB3 H 1 1.56 0.02 . 2 . . . . 50 LEU HB3 . 15562 1 466 . 1 1 50 50 LEU HD11 H 1 0.78 0.02 . 1 . . . . 50 LEU HD1 . 15562 1 467 . 1 1 50 50 LEU HD12 H 1 0.78 0.02 . 1 . . . . 50 LEU HD1 . 15562 1 468 . 1 1 50 50 LEU HD13 H 1 0.78 0.02 . 1 . . . . 50 LEU HD1 . 15562 1 469 . 1 1 50 50 LEU HD21 H 1 0.66 0.02 . 1 . . . . 50 LEU HD2 . 15562 1 470 . 1 1 50 50 LEU HD22 H 1 0.66 0.02 . 1 . . . . 50 LEU HD2 . 15562 1 471 . 1 1 50 50 LEU HD23 H 1 0.66 0.02 . 1 . . . . 50 LEU HD2 . 15562 1 472 . 1 1 50 50 LEU HG H 1 1.73 0.02 . 1 . . . . 50 LEU HG . 15562 1 473 . 1 1 50 50 LEU C C 13 176.87 0.2 . 1 . . . . 50 LEU C . 15562 1 474 . 1 1 50 50 LEU CA C 13 54.26 0.1 . 1 . . . . 50 LEU CA . 15562 1 475 . 1 1 50 50 LEU CB C 13 44.46 0.1 . 1 . . . . 50 LEU CB . 15562 1 476 . 1 1 50 50 LEU CD1 C 13 24.75 0.1 . 1 . . . . 50 LEU CD1 . 15562 1 477 . 1 1 50 50 LEU CD2 C 13 24.75 0.1 . 1 . . . . 50 LEU CD2 . 15562 1 478 . 1 1 50 50 LEU CG C 13 28.53 0.1 . 1 . . . . 50 LEU CG . 15562 1 479 . 1 1 50 50 LEU N N 15 120.67 0.1 . 1 . . . . 50 LEU N . 15562 1 480 . 1 1 51 51 GLU H H 1 8.86 0.02 . 1 . . . . 51 GLU H . 15562 1 481 . 1 1 51 51 GLU HA H 1 4.51 0.02 . 1 . . . . 51 GLU HA . 15562 1 482 . 1 1 51 51 GLU HB2 H 1 2.35 0.02 . 2 . . . . 51 GLU HB2 . 15562 1 483 . 1 1 51 51 GLU HB3 H 1 1.92 0.02 . 2 . . . . 51 GLU HB3 . 15562 1 484 . 1 1 51 51 GLU HG2 H 1 2.3 0.02 . 2 . . . . 51 GLU HG2 . 15562 1 485 . 1 1 51 51 GLU HG3 H 1 2.17 0.02 . 2 . . . . 51 GLU HG3 . 15562 1 486 . 1 1 51 51 GLU C C 13 176.37 0.2 . 1 . . . . 51 GLU C . 15562 1 487 . 1 1 51 51 GLU CA C 13 56.04 0.1 . 1 . . . . 51 GLU CA . 15562 1 488 . 1 1 51 51 GLU CB C 13 28.21 0.1 . 1 . . . . 51 GLU CB . 15562 1 489 . 1 1 51 51 GLU CG C 13 37.2 0.1 . 1 . . . . 51 GLU CG . 15562 1 490 . 1 1 51 51 GLU N N 15 121.89 0.1 . 1 . . . . 51 GLU N . 15562 1 491 . 1 1 52 52 PRO HA H 1 4.2 0.02 . 1 . . . . 52 PRO HA . 15562 1 492 . 1 1 52 52 PRO HB2 H 1 2.39 0.02 . 2 . . . . 52 PRO HB2 . 15562 1 493 . 1 1 52 52 PRO HB3 H 1 1.97 0.02 . 2 . . . . 52 PRO HB3 . 15562 1 494 . 1 1 52 52 PRO HD2 H 1 3.92 0.02 . 2 . . . . 52 PRO HD2 . 15562 1 495 . 1 1 52 52 PRO HG2 H 1 2.22 0.02 . 2 . . . . 52 PRO HG2 . 15562 1 496 . 1 1 52 52 PRO HG3 H 1 2.07 0.02 . 2 . . . . 52 PRO HG3 . 15562 1 497 . 1 1 52 52 PRO C C 13 179.63 0.2 . 1 . . . . 52 PRO C . 15562 1 498 . 1 1 52 52 PRO CA C 13 66.57 0.1 . 1 . . . . 52 PRO CA . 15562 1 499 . 1 1 52 52 PRO CB C 13 31.64 0.1 . 1 . . . . 52 PRO CB . 15562 1 500 . 1 1 52 52 PRO CD C 13 50.29 0.1 . 1 . . . . 52 PRO CD . 15562 1 501 . 1 1 52 52 PRO CG C 13 27.91 0.1 . 1 . . . . 52 PRO CG . 15562 1 502 . 1 1 53 53 GLN H H 1 9.36 0.02 . 1 . . . . 53 GLN H . 15562 1 503 . 1 1 53 53 GLN HA H 1 4.07 0.02 . 1 . . . . 53 GLN HA . 15562 1 504 . 1 1 53 53 GLN HB2 H 1 2.18 0.02 . 2 . . . . 53 GLN HB2 . 15562 1 505 . 1 1 53 53 GLN HE21 H 1 7.64 0.02 . 2 . . . . 53 GLN HE21 . 15562 1 506 . 1 1 53 53 GLN HE22 H 1 6.86 0.02 . 2 . . . . 53 GLN HE22 . 15562 1 507 . 1 1 53 53 GLN HG2 H 1 2.61 0.02 . 2 . . . . 53 GLN HG2 . 15562 1 508 . 1 1 53 53 GLN HG3 H 1 2.46 0.02 . 2 . . . . 53 GLN HG3 . 15562 1 509 . 1 1 53 53 GLN C C 13 179.06 0.2 . 1 . . . . 53 GLN C . 15562 1 510 . 1 1 53 53 GLN CA C 13 59.37 0.1 . 1 . . . . 53 GLN CA . 15562 1 511 . 1 1 53 53 GLN CB C 13 28.18 0.1 . 1 . . . . 53 GLN CB . 15562 1 512 . 1 1 53 53 GLN CG C 13 34.5 0.1 . 1 . . . . 53 GLN CG . 15562 1 513 . 1 1 53 53 GLN N N 15 115.87 0.1 . 1 . . . . 53 GLN N . 15562 1 514 . 1 1 53 53 GLN NE2 N 15 112.08 0.1 . 1 . . . . 53 GLN NE2 . 15562 1 515 . 1 1 54 54 ALA H H 1 7.4 0.02 . 1 . . . . 54 ALA H . 15562 1 516 . 1 1 54 54 ALA HA H 1 3.88 0.02 . 1 . . . . 54 ALA HA . 15562 1 517 . 1 1 54 54 ALA HB1 H 1 1.44 0.02 . 1 . . . . 54 ALA HB . 15562 1 518 . 1 1 54 54 ALA HB2 H 1 1.44 0.02 . 1 . . . . 54 ALA HB . 15562 1 519 . 1 1 54 54 ALA HB3 H 1 1.44 0.02 . 1 . . . . 54 ALA HB . 15562 1 520 . 1 1 54 54 ALA C C 13 178.28 0.2 . 1 . . . . 54 ALA C . 15562 1 521 . 1 1 54 54 ALA CA C 13 55.35 0.1 . 1 . . . . 54 ALA CA . 15562 1 522 . 1 1 54 54 ALA CB C 13 18.99 0.1 . 1 . . . . 54 ALA CB . 15562 1 523 . 1 1 54 54 ALA N N 15 121.83 0.1 . 1 . . . . 54 ALA N . 15562 1 524 . 1 1 55 55 LEU H H 1 7.66 0.02 . 1 . . . . 55 LEU H . 15562 1 525 . 1 1 55 55 LEU HA H 1 3.91 0.02 . 1 . . . . 55 LEU HA . 15562 1 526 . 1 1 55 55 LEU HB2 H 1 1.91 0.02 . 2 . . . . 55 LEU HB2 . 15562 1 527 . 1 1 55 55 LEU HB3 H 1 1.46 0.02 . 2 . . . . 55 LEU HB3 . 15562 1 528 . 1 1 55 55 LEU HD11 H 1 0.87 0.02 . 1 . . . . 55 LEU HD1 . 15562 1 529 . 1 1 55 55 LEU HD12 H 1 0.87 0.02 . 1 . . . . 55 LEU HD1 . 15562 1 530 . 1 1 55 55 LEU HD13 H 1 0.87 0.02 . 1 . . . . 55 LEU HD1 . 15562 1 531 . 1 1 55 55 LEU HD21 H 1 0.86 0.02 . 1 . . . . 55 LEU HD2 . 15562 1 532 . 1 1 55 55 LEU HD22 H 1 0.86 0.02 . 1 . . . . 55 LEU HD2 . 15562 1 533 . 1 1 55 55 LEU HD23 H 1 0.86 0.02 . 1 . . . . 55 LEU HD2 . 15562 1 534 . 1 1 55 55 LEU HG H 1 1.56 0.02 . 1 . . . . 55 LEU HG . 15562 1 535 . 1 1 55 55 LEU C C 13 179.09 0.2 . 1 . . . . 55 LEU C . 15562 1 536 . 1 1 55 55 LEU CA C 13 58.05 0.1 . 1 . . . . 55 LEU CA . 15562 1 537 . 1 1 55 55 LEU CB C 13 41.27 0.1 . 1 . . . . 55 LEU CB . 15562 1 538 . 1 1 55 55 LEU CD1 C 13 25.42 0.1 . 1 . . . . 55 LEU CD1 . 15562 1 539 . 1 1 55 55 LEU CD2 C 13 23.52 0.1 . 1 . . . . 55 LEU CD2 . 15562 1 540 . 1 1 55 55 LEU CG C 13 27.16 0.1 . 1 . . . . 55 LEU CG . 15562 1 541 . 1 1 55 55 LEU N N 15 119.14 0.1 . 1 . . . . 55 LEU N . 15562 1 542 . 1 1 56 56 GLU H H 1 8.2 0.02 . 1 . . . . 56 GLU H . 15562 1 543 . 1 1 56 56 GLU HA H 1 3.99 0.02 . 1 . . . . 56 GLU HA . 15562 1 544 . 1 1 56 56 GLU HB2 H 1 1.99 0.02 . 2 . . . . 56 GLU HB2 . 15562 1 545 . 1 1 56 56 GLU HG2 H 1 2.25 0.02 . 2 . . . . 56 GLU HG2 . 15562 1 546 . 1 1 56 56 GLU HG3 H 1 2.21 0.02 . 2 . . . . 56 GLU HG3 . 15562 1 547 . 1 1 56 56 GLU C C 13 178.73 0.2 . 1 . . . . 56 GLU C . 15562 1 548 . 1 1 56 56 GLU CA C 13 59.45 0.1 . 1 . . . . 56 GLU CA . 15562 1 549 . 1 1 56 56 GLU CB C 13 29.09 0.1 . 1 . . . . 56 GLU CB . 15562 1 550 . 1 1 56 56 GLU CG C 13 35.87 0.1 . 1 . . . . 56 GLU CG . 15562 1 551 . 1 1 56 56 GLU N N 15 119.89 0.1 . 1 . . . . 56 GLU N . 15562 1 552 . 1 1 57 57 ARG H H 1 7.69 0.02 . 1 . . . . 57 ARG H . 15562 1 553 . 1 1 57 57 ARG HA H 1 3.98 0.02 . 1 . . . . 57 ARG HA . 15562 1 554 . 1 1 57 57 ARG HB2 H 1 2.23 0.02 . 2 . . . . 57 ARG HB2 . 15562 1 555 . 1 1 57 57 ARG HB3 H 1 1.98 0.02 . 2 . . . . 57 ARG HB3 . 15562 1 556 . 1 1 57 57 ARG HD2 H 1 3.24 0.02 . 2 . . . . 57 ARG HD2 . 15562 1 557 . 1 1 57 57 ARG HD3 H 1 3.1 0.02 . 2 . . . . 57 ARG HD3 . 15562 1 558 . 1 1 57 57 ARG HG2 H 1 1.56 0.02 . 2 . . . . 57 ARG HG2 . 15562 1 559 . 1 1 57 57 ARG HG3 H 1 1.43 0.02 . 2 . . . . 57 ARG HG3 . 15562 1 560 . 1 1 57 57 ARG C C 13 177.91 0.2 . 1 . . . . 57 ARG C . 15562 1 561 . 1 1 57 57 ARG CA C 13 57.78 0.1 . 1 . . . . 57 ARG CA . 15562 1 562 . 1 1 57 57 ARG CB C 13 28.89 0.1 . 1 . . . . 57 ARG CB . 15562 1 563 . 1 1 57 57 ARG CD C 13 41.46 0.1 . 1 . . . . 57 ARG CD . 15562 1 564 . 1 1 57 57 ARG CG C 13 26.53 0.1 . 1 . . . . 57 ARG CG . 15562 1 565 . 1 1 57 57 ARG N N 15 119.12 0.1 . 1 . . . . 57 ARG N . 15562 1 566 . 1 1 58 58 LEU H H 1 8.09 0.02 . 1 . . . . 58 LEU H . 15562 1 567 . 1 1 58 58 LEU HA H 1 3.89 0.02 . 1 . . . . 58 LEU HA . 15562 1 568 . 1 1 58 58 LEU HB2 H 1 1.88 0.02 . 2 . . . . 58 LEU HB2 . 15562 1 569 . 1 1 58 58 LEU HB3 H 1 1.47 0.02 . 2 . . . . 58 LEU HB3 . 15562 1 570 . 1 1 58 58 LEU HD11 H 1 0.74 0.02 . 1 . . . . 58 LEU HD1 . 15562 1 571 . 1 1 58 58 LEU HD12 H 1 0.74 0.02 . 1 . . . . 58 LEU HD1 . 15562 1 572 . 1 1 58 58 LEU HD13 H 1 0.74 0.02 . 1 . . . . 58 LEU HD1 . 15562 1 573 . 1 1 58 58 LEU HD21 H 1 0.9 0.02 . 1 . . . . 58 LEU HD2 . 15562 1 574 . 1 1 58 58 LEU HD22 H 1 0.9 0.02 . 1 . . . . 58 LEU HD2 . 15562 1 575 . 1 1 58 58 LEU HD23 H 1 0.9 0.02 . 1 . . . . 58 LEU HD2 . 15562 1 576 . 1 1 58 58 LEU HG H 1 1.6 0.02 . 1 . . . . 58 LEU HG . 15562 1 577 . 1 1 58 58 LEU C C 13 177.95 0.2 . 1 . . . . 58 LEU C . 15562 1 578 . 1 1 58 58 LEU CA C 13 57.98 0.1 . 1 . . . . 58 LEU CA . 15562 1 579 . 1 1 58 58 LEU CB C 13 42.07 0.1 . 1 . . . . 58 LEU CB . 15562 1 580 . 1 1 58 58 LEU CD1 C 13 25.17 0.1 . 1 . . . . 58 LEU CD1 . 15562 1 581 . 1 1 58 58 LEU CD2 C 13 23.72 0.1 . 1 . . . . 58 LEU CD2 . 15562 1 582 . 1 1 58 58 LEU CG C 13 26.84 0.1 . 1 . . . . 58 LEU CG . 15562 1 583 . 1 1 58 58 LEU N N 15 118.95 0.1 . 1 . . . . 58 LEU N . 15562 1 584 . 1 1 59 59 SER H H 1 8.37 0.02 . 1 . . . . 59 SER H . 15562 1 585 . 1 1 59 59 SER HA H 1 4.05 0.02 . 1 . . . . 59 SER HA . 15562 1 586 . 1 1 59 59 SER HB2 H 1 3.9 0.02 . 2 . . . . 59 SER HB2 . 15562 1 587 . 1 1 59 59 SER C C 13 176.49 0.2 . 1 . . . . 59 SER C . 15562 1 588 . 1 1 59 59 SER CA C 13 61.79 0.1 . 1 . . . . 59 SER CA . 15562 1 589 . 1 1 59 59 SER CB C 13 62.81 0.1 . 1 . . . . 59 SER CB . 15562 1 590 . 1 1 59 59 SER N N 15 114.47 0.1 . 1 . . . . 59 SER N . 15562 1 591 . 1 1 60 60 ARG H H 1 7.93 0.02 . 1 . . . . 60 ARG H . 15562 1 592 . 1 1 60 60 ARG HA H 1 4.05 0.02 . 1 . . . . 60 ARG HA . 15562 1 593 . 1 1 60 60 ARG HB2 H 1 2 0.02 . 2 . . . . 60 ARG HB2 . 15562 1 594 . 1 1 60 60 ARG HB3 H 1 1.87 0.02 . 2 . . . . 60 ARG HB3 . 15562 1 595 . 1 1 60 60 ARG HD2 H 1 3.16 0.02 . 2 . . . . 60 ARG HD2 . 15562 1 596 . 1 1 60 60 ARG HD3 H 1 3.07 0.02 . 2 . . . . 60 ARG HD3 . 15562 1 597 . 1 1 60 60 ARG HG2 H 1 1.84 0.02 . 2 . . . . 60 ARG HG2 . 15562 1 598 . 1 1 60 60 ARG HG3 H 1 1.63 0.02 . 2 . . . . 60 ARG HG3 . 15562 1 599 . 1 1 60 60 ARG C C 13 180.28 0.2 . 1 . . . . 60 ARG C . 15562 1 600 . 1 1 60 60 ARG CA C 13 59.39 0.1 . 1 . . . . 60 ARG CA . 15562 1 601 . 1 1 60 60 ARG CB C 13 29.91 0.1 . 1 . . . . 60 ARG CB . 15562 1 602 . 1 1 60 60 ARG CD C 13 43.61 0.1 . 1 . . . . 60 ARG CD . 15562 1 603 . 1 1 60 60 ARG CG C 13 27.56 0.1 . 1 . . . . 60 ARG CG . 15562 1 604 . 1 1 60 60 ARG N N 15 121.33 0.1 . 1 . . . . 60 ARG N . 15562 1 605 . 1 1 61 61 VAL H H 1 8.1 0.02 . 1 . . . . 61 VAL H . 15562 1 606 . 1 1 61 61 VAL HA H 1 3.67 0.02 . 1 . . . . 61 VAL HA . 15562 1 607 . 1 1 61 61 VAL HB H 1 2.18 0.02 . 1 . . . . 61 VAL HB . 15562 1 608 . 1 1 61 61 VAL HG11 H 1 1.06 0.02 . 1 . . . . 61 VAL HG1 . 15562 1 609 . 1 1 61 61 VAL HG12 H 1 1.06 0.02 . 1 . . . . 61 VAL HG1 . 15562 1 610 . 1 1 61 61 VAL HG13 H 1 1.06 0.02 . 1 . . . . 61 VAL HG1 . 15562 1 611 . 1 1 61 61 VAL HG21 H 1 0.91 0.02 . 1 . . . . 61 VAL HG2 . 15562 1 612 . 1 1 61 61 VAL HG22 H 1 0.91 0.02 . 1 . . . . 61 VAL HG2 . 15562 1 613 . 1 1 61 61 VAL HG23 H 1 0.91 0.02 . 1 . . . . 61 VAL HG2 . 15562 1 614 . 1 1 61 61 VAL C C 13 177.86 0.2 . 1 . . . . 61 VAL C . 15562 1 615 . 1 1 61 61 VAL CA C 13 66.01 0.1 . 1 . . . . 61 VAL CA . 15562 1 616 . 1 1 61 61 VAL CB C 13 31.72 0.1 . 1 . . . . 61 VAL CB . 15562 1 617 . 1 1 61 61 VAL CG1 C 13 22.8 0.1 . 1 . . . . 61 VAL CG1 . 15562 1 618 . 1 1 61 61 VAL CG2 C 13 21.16 0.1 . 1 . . . . 61 VAL CG2 . 15562 1 619 . 1 1 61 61 VAL N N 15 120.94 0.1 . 1 . . . . 61 VAL N . 15562 1 620 . 1 1 62 62 ALA H H 1 8.15 0.02 . 1 . . . . 62 ALA H . 15562 1 621 . 1 1 62 62 ALA HA H 1 3.72 0.02 . 1 . . . . 62 ALA HA . 15562 1 622 . 1 1 62 62 ALA HB1 H 1 1.4 0.02 . 1 . . . . 62 ALA HB . 15562 1 623 . 1 1 62 62 ALA HB2 H 1 1.4 0.02 . 1 . . . . 62 ALA HB . 15562 1 624 . 1 1 62 62 ALA HB3 H 1 1.4 0.02 . 1 . . . . 62 ALA HB . 15562 1 625 . 1 1 62 62 ALA C C 13 177.38 0.2 . 1 . . . . 62 ALA C . 15562 1 626 . 1 1 62 62 ALA CA C 13 54.39 0.1 . 1 . . . . 62 ALA CA . 15562 1 627 . 1 1 62 62 ALA CB C 13 18.61 0.1 . 1 . . . . 62 ALA CB . 15562 1 628 . 1 1 62 62 ALA N N 15 120.55 0.1 . 1 . . . . 62 ALA N . 15562 1 629 . 1 1 63 63 LEU H H 1 7.15 0.02 . 1 . . . . 63 LEU H . 15562 1 630 . 1 1 63 63 LEU HA H 1 4.1 0.02 . 1 . . . . 63 LEU HA . 15562 1 631 . 1 1 63 63 LEU HB2 H 1 1.84 0.02 . 2 . . . . 63 LEU HB2 . 15562 1 632 . 1 1 63 63 LEU HB3 H 1 1.59 0.02 . 2 . . . . 63 LEU HB3 . 15562 1 633 . 1 1 63 63 LEU HD11 H 1 0.9 0.02 . 1 . . . . 63 LEU HD1 . 15562 1 634 . 1 1 63 63 LEU HD12 H 1 0.9 0.02 . 1 . . . . 63 LEU HD1 . 15562 1 635 . 1 1 63 63 LEU HD13 H 1 0.9 0.02 . 1 . . . . 63 LEU HD1 . 15562 1 636 . 1 1 63 63 LEU HD21 H 1 0.84 0.02 . 1 . . . . 63 LEU HD2 . 15562 1 637 . 1 1 63 63 LEU HD22 H 1 0.84 0.02 . 1 . . . . 63 LEU HD2 . 15562 1 638 . 1 1 63 63 LEU HD23 H 1 0.84 0.02 . 1 . . . . 63 LEU HD2 . 15562 1 639 . 1 1 63 63 LEU HG H 1 1.87 0.02 . 1 . . . . 63 LEU HG . 15562 1 640 . 1 1 63 63 LEU C C 13 177.97 0.2 . 1 . . . . 63 LEU C . 15562 1 641 . 1 1 63 63 LEU CA C 13 57.03 0.1 . 1 . . . . 63 LEU CA . 15562 1 642 . 1 1 63 63 LEU CB C 13 42.48 0.1 . 1 . . . . 63 LEU CB . 15562 1 643 . 1 1 63 63 LEU CD1 C 13 25.03 0.1 . 1 . . . . 63 LEU CD1 . 15562 1 644 . 1 1 63 63 LEU CD2 C 13 23.33 0.1 . 1 . . . . 63 LEU CD2 . 15562 1 645 . 1 1 63 63 LEU CG C 13 26.54 0.1 . 1 . . . . 63 LEU CG . 15562 1 646 . 1 1 63 63 LEU N N 15 114.71 0.1 . 1 . . . . 63 LEU N . 15562 1 647 . 1 1 64 64 VAL H H 1 7.24 0.02 . 1 . . . . 64 VAL H . 15562 1 648 . 1 1 64 64 VAL HA H 1 4.27 0.02 . 1 . . . . 64 VAL HA . 15562 1 649 . 1 1 64 64 VAL HB H 1 2.11 0.02 . 1 . . . . 64 VAL HB . 15562 1 650 . 1 1 64 64 VAL HG11 H 1 0.95 0.02 . 1 . . . . 64 VAL HG1 . 15562 1 651 . 1 1 64 64 VAL HG12 H 1 0.95 0.02 . 1 . . . . 64 VAL HG1 . 15562 1 652 . 1 1 64 64 VAL HG13 H 1 0.95 0.02 . 1 . . . . 64 VAL HG1 . 15562 1 653 . 1 1 64 64 VAL HG21 H 1 0.97 0.02 . 1 . . . . 64 VAL HG2 . 15562 1 654 . 1 1 64 64 VAL HG22 H 1 0.97 0.02 . 1 . . . . 64 VAL HG2 . 15562 1 655 . 1 1 64 64 VAL HG23 H 1 0.97 0.02 . 1 . . . . 64 VAL HG2 . 15562 1 656 . 1 1 64 64 VAL C C 13 176.07 0.2 . 1 . . . . 64 VAL C . 15562 1 657 . 1 1 64 64 VAL CA C 13 63.21 0.1 . 1 . . . . 64 VAL CA . 15562 1 658 . 1 1 64 64 VAL CB C 13 33.72 0.1 . 1 . . . . 64 VAL CB . 15562 1 659 . 1 1 64 64 VAL CG1 C 13 21.75 0.1 . 1 . . . . 64 VAL CG1 . 15562 1 660 . 1 1 64 64 VAL CG2 C 13 20.3 0.1 . 1 . . . . 64 VAL CG2 . 15562 1 661 . 1 1 64 64 VAL N N 15 114.13 0.1 . 1 . . . . 64 VAL N . 15562 1 662 . 1 1 65 65 ARG H H 1 8.72 0.02 . 1 . . . . 65 ARG H . 15562 1 663 . 1 1 65 65 ARG HA H 1 4.72 0.02 . 1 . . . . 65 ARG HA . 15562 1 664 . 1 1 65 65 ARG HB2 H 1 1.8 0.02 . 2 . . . . 65 ARG HB2 . 15562 1 665 . 1 1 65 65 ARG HB3 H 1 1.73 0.02 . 2 . . . . 65 ARG HB3 . 15562 1 666 . 1 1 65 65 ARG HD2 H 1 3.29 0.02 . 2 . . . . 65 ARG HD2 . 15562 1 667 . 1 1 65 65 ARG HD3 H 1 3.26 0.02 . 2 . . . . 65 ARG HD3 . 15562 1 668 . 1 1 65 65 ARG HG2 H 1 1.61 0.02 . 2 . . . . 65 ARG HG2 . 15562 1 669 . 1 1 65 65 ARG HG3 H 1 1.55 0.02 . 2 . . . . 65 ARG HG3 . 15562 1 670 . 1 1 65 65 ARG C C 13 175.28 0.2 . 1 . . . . 65 ARG C . 15562 1 671 . 1 1 65 65 ARG CA C 13 52.89 0.1 . 1 . . . . 65 ARG CA . 15562 1 672 . 1 1 65 65 ARG CB C 13 30.65 0.1 . 1 . . . . 65 ARG CB . 15562 1 673 . 1 1 65 65 ARG CD C 13 41.86 0.1 . 1 . . . . 65 ARG CD . 15562 1 674 . 1 1 65 65 ARG CG C 13 26.94 0.1 . 1 . . . . 65 ARG CG . 15562 1 675 . 1 1 65 65 ARG N N 15 122.43 0.1 . 1 . . . . 65 ARG N . 15562 1 676 . 1 1 66 66 ARG H H 1 8.89 0.02 . 1 . . . . 66 ARG H . 15562 1 677 . 1 1 66 66 ARG HA H 1 3.87 0.02 . 1 . . . . 66 ARG HA . 15562 1 678 . 1 1 66 66 ARG HB2 H 1 2.05 0.02 . 2 . . . . 66 ARG HB2 . 15562 1 679 . 1 1 66 66 ARG HB3 H 1 1.78 0.02 . 2 . . . . 66 ARG HB3 . 15562 1 680 . 1 1 66 66 ARG HD2 H 1 3.18 0.02 . 2 . . . . 66 ARG HD2 . 15562 1 681 . 1 1 66 66 ARG HG2 H 1 1.65 0.02 . 2 . . . . 66 ARG HG2 . 15562 1 682 . 1 1 66 66 ARG C C 13 177.6 0.2 . 1 . . . . 66 ARG C . 15562 1 683 . 1 1 66 66 ARG CA C 13 60.73 0.1 . 1 . . . . 66 ARG CA . 15562 1 684 . 1 1 66 66 ARG CB C 13 29.65 0.1 . 1 . . . . 66 ARG CB . 15562 1 685 . 1 1 66 66 ARG CD C 13 43.12 0.1 . 1 . . . . 66 ARG CD . 15562 1 686 . 1 1 66 66 ARG CG C 13 27.48 0.1 . 1 . . . . 66 ARG CG . 15562 1 687 . 1 1 66 66 ARG N N 15 127.12 0.1 . 1 . . . . 66 ARG N . 15562 1 688 . 1 1 67 67 ASP H H 1 8.85 0.02 . 1 . . . . 67 ASP H . 15562 1 689 . 1 1 67 67 ASP HA H 1 4.31 0.02 . 1 . . . . 67 ASP HA . 15562 1 690 . 1 1 67 67 ASP HB2 H 1 2.78 0.02 . 2 . . . . 67 ASP HB2 . 15562 1 691 . 1 1 67 67 ASP HB3 H 1 2.57 0.02 . 2 . . . . 67 ASP HB3 . 15562 1 692 . 1 1 67 67 ASP C C 13 179.15 0.2 . 1 . . . . 67 ASP C . 15562 1 693 . 1 1 67 67 ASP CA C 13 56.4 0.1 . 1 . . . . 67 ASP CA . 15562 1 694 . 1 1 67 67 ASP CB C 13 38.81 0.1 . 1 . . . . 67 ASP CB . 15562 1 695 . 1 1 67 67 ASP N N 15 115.95 0.1 . 1 . . . . 67 ASP N . 15562 1 696 . 1 1 68 68 ARG H H 1 7.56 0.02 . 1 . . . . 68 ARG H . 15562 1 697 . 1 1 68 68 ARG HA H 1 4.07 0.02 . 1 . . . . 68 ARG HA . 15562 1 698 . 1 1 68 68 ARG HB2 H 1 1.85 0.02 . 2 . . . . 68 ARG HB2 . 15562 1 699 . 1 1 68 68 ARG HB3 H 1 1.64 0.02 . 2 . . . . 68 ARG HB3 . 15562 1 700 . 1 1 68 68 ARG HD2 H 1 3.06 0.02 . 2 . . . . 68 ARG HD2 . 15562 1 701 . 1 1 68 68 ARG HG2 H 1 1.51 0.02 . 2 . . . . 68 ARG HG2 . 15562 1 702 . 1 1 68 68 ARG C C 13 177.65 0.2 . 1 . . . . 68 ARG C . 15562 1 703 . 1 1 68 68 ARG CA C 13 58.66 0.1 . 1 . . . . 68 ARG CA . 15562 1 704 . 1 1 68 68 ARG CB C 13 30 0.1 . 1 . . . . 68 ARG CB . 15562 1 705 . 1 1 68 68 ARG CD C 13 43.36 0.1 . 1 . . . . 68 ARG CD . 15562 1 706 . 1 1 68 68 ARG CG C 13 27.41 0.1 . 1 . . . . 68 ARG CG . 15562 1 707 . 1 1 68 68 ARG N N 15 122.5 0.1 . 1 . . . . 68 ARG N . 15562 1 708 . 1 1 69 69 ALA H H 1 7.63 0.02 . 1 . . . . 69 ALA H . 15562 1 709 . 1 1 69 69 ALA HA H 1 3.85 0.02 . 1 . . . . 69 ALA HA . 15562 1 710 . 1 1 69 69 ALA HB1 H 1 1.43 0.02 . 1 . . . . 69 ALA HB . 15562 1 711 . 1 1 69 69 ALA HB2 H 1 1.43 0.02 . 1 . . . . 69 ALA HB . 15562 1 712 . 1 1 69 69 ALA HB3 H 1 1.43 0.02 . 1 . . . . 69 ALA HB . 15562 1 713 . 1 1 69 69 ALA C C 13 179.2 0.2 . 1 . . . . 69 ALA C . 15562 1 714 . 1 1 69 69 ALA CA C 13 55.58 0.1 . 1 . . . . 69 ALA CA . 15562 1 715 . 1 1 69 69 ALA CB C 13 18.49 0.1 . 1 . . . . 69 ALA CB . 15562 1 716 . 1 1 69 69 ALA N N 15 120.33 0.1 . 1 . . . . 69 ALA N . 15562 1 717 . 1 1 70 70 GLN H H 1 8.68 0.02 . 1 . . . . 70 GLN H . 15562 1 718 . 1 1 70 70 GLN HA H 1 4.06 0.02 . 1 . . . . 70 GLN HA . 15562 1 719 . 1 1 70 70 GLN HB2 H 1 2.18 0.02 . 2 . . . . 70 GLN HB2 . 15562 1 720 . 1 1 70 70 GLN HB3 H 1 2.08 0.02 . 2 . . . . 70 GLN HB3 . 15562 1 721 . 1 1 70 70 GLN HE21 H 1 7.45 0.02 . 2 . . . . 70 GLN HE21 . 15562 1 722 . 1 1 70 70 GLN HE22 H 1 6.69 0.02 . 2 . . . . 70 GLN HE22 . 15562 1 723 . 1 1 70 70 GLN HG2 H 1 2.47 0.02 . 2 . . . . 70 GLN HG2 . 15562 1 724 . 1 1 70 70 GLN HG3 H 1 2.37 0.02 . 2 . . . . 70 GLN HG3 . 15562 1 725 . 1 1 70 70 GLN C C 13 178.23 0.2 . 1 . . . . 70 GLN C . 15562 1 726 . 1 1 70 70 GLN CA C 13 59.02 0.1 . 1 . . . . 70 GLN CA . 15562 1 727 . 1 1 70 70 GLN CB C 13 28.61 0.1 . 1 . . . . 70 GLN CB . 15562 1 728 . 1 1 70 70 GLN CG C 13 34.78 0.1 . 1 . . . . 70 GLN CG . 15562 1 729 . 1 1 70 70 GLN N N 15 117.29 0.1 . 1 . . . . 70 GLN N . 15562 1 730 . 1 1 71 71 ALA H H 1 7.76 0.02 . 1 . . . . 71 ALA H . 15562 1 731 . 1 1 71 71 ALA HA H 1 4.19 0.02 . 1 . . . . 71 ALA HA . 15562 1 732 . 1 1 71 71 ALA HB1 H 1 1.55 0.02 . 1 . . . . 71 ALA HB . 15562 1 733 . 1 1 71 71 ALA HB2 H 1 1.55 0.02 . 1 . . . . 71 ALA HB . 15562 1 734 . 1 1 71 71 ALA HB3 H 1 1.55 0.02 . 1 . . . . 71 ALA HB . 15562 1 735 . 1 1 71 71 ALA C C 13 181.08 0.2 . 1 . . . . 71 ALA C . 15562 1 736 . 1 1 71 71 ALA CA C 13 55.46 0.1 . 1 . . . . 71 ALA CA . 15562 1 737 . 1 1 71 71 ALA CB C 13 18.27 0.1 . 1 . . . . 71 ALA CB . 15562 1 738 . 1 1 71 71 ALA N N 15 122.42 0.1 . 1 . . . . 71 ALA N . 15562 1 739 . 1 1 72 72 VAL H H 1 7.89 0.02 . 1 . . . . 72 VAL H . 15562 1 740 . 1 1 72 72 VAL HA H 1 3.5 0.02 . 1 . . . . 72 VAL HA . 15562 1 741 . 1 1 72 72 VAL HB H 1 2.34 0.02 . 1 . . . . 72 VAL HB . 15562 1 742 . 1 1 72 72 VAL HG11 H 1 0.98 0.02 . 1 . . . . 72 VAL HG1 . 15562 1 743 . 1 1 72 72 VAL HG12 H 1 0.98 0.02 . 1 . . . . 72 VAL HG1 . 15562 1 744 . 1 1 72 72 VAL HG13 H 1 0.98 0.02 . 1 . . . . 72 VAL HG1 . 15562 1 745 . 1 1 72 72 VAL HG21 H 1 0.89 0.02 . 1 . . . . 72 VAL HG2 . 15562 1 746 . 1 1 72 72 VAL HG22 H 1 0.89 0.02 . 1 . . . . 72 VAL HG2 . 15562 1 747 . 1 1 72 72 VAL HG23 H 1 0.89 0.02 . 1 . . . . 72 VAL HG2 . 15562 1 748 . 1 1 72 72 VAL C C 13 177.14 0.2 . 1 . . . . 72 VAL C . 15562 1 749 . 1 1 72 72 VAL CA C 13 66.8 0.1 . 1 . . . . 72 VAL CA . 15562 1 750 . 1 1 72 72 VAL CB C 13 30.99 0.1 . 1 . . . . 72 VAL CB . 15562 1 751 . 1 1 72 72 VAL CG1 C 13 23.36 0.1 . 1 . . . . 72 VAL CG1 . 15562 1 752 . 1 1 72 72 VAL CG2 C 13 22.16 0.1 . 1 . . . . 72 VAL CG2 . 15562 1 753 . 1 1 72 72 VAL N N 15 119.85 0.1 . 1 . . . . 72 VAL N . 15562 1 754 . 1 1 73 73 GLU H H 1 8.28 0.02 . 1 . . . . 73 GLU H . 15562 1 755 . 1 1 73 73 GLU HA H 1 3.75 0.02 . 1 . . . . 73 GLU HA . 15562 1 756 . 1 1 73 73 GLU HB2 H 1 2.32 0.02 . 2 . . . . 73 GLU HB2 . 15562 1 757 . 1 1 73 73 GLU HB3 H 1 2.01 0.02 . 2 . . . . 73 GLU HB3 . 15562 1 758 . 1 1 73 73 GLU HG2 H 1 2.1 0.02 . 2 . . . . 73 GLU HG2 . 15562 1 759 . 1 1 73 73 GLU HG3 H 1 2.1 0.02 . 2 . . . . 73 GLU HG3 . 15562 1 760 . 1 1 73 73 GLU C C 13 177.77 0.2 . 1 . . . . 73 GLU C . 15562 1 761 . 1 1 73 73 GLU CA C 13 61.11 0.1 . 1 . . . . 73 GLU CA . 15562 1 762 . 1 1 73 73 GLU CB C 13 29.69 0.1 . 1 . . . . 73 GLU CB . 15562 1 763 . 1 1 73 73 GLU CG C 13 37.46 0.1 . 1 . . . . 73 GLU CG . 15562 1 764 . 1 1 73 73 GLU N N 15 120.65 0.1 . 1 . . . . 73 GLU N . 15562 1 765 . 1 1 74 74 THR H H 1 8.73 0.02 . 1 . . . . 74 THR H . 15562 1 766 . 1 1 74 74 THR HA H 1 3.73 0.02 . 1 . . . . 74 THR HA . 15562 1 767 . 1 1 74 74 THR HB H 1 4.23 0.02 . 1 . . . . 74 THR HB . 15562 1 768 . 1 1 74 74 THR HG21 H 1 1.21 0.02 . 1 . . . . 74 THR HG2 . 15562 1 769 . 1 1 74 74 THR HG22 H 1 1.21 0.02 . 1 . . . . 74 THR HG2 . 15562 1 770 . 1 1 74 74 THR HG23 H 1 1.21 0.02 . 1 . . . . 74 THR HG2 . 15562 1 771 . 1 1 74 74 THR C C 13 175.81 0.2 . 1 . . . . 74 THR C . 15562 1 772 . 1 1 74 74 THR CA C 13 67.25 0.1 . 1 . . . . 74 THR CA . 15562 1 773 . 1 1 74 74 THR CB C 13 69.09 0.1 . 1 . . . . 74 THR CB . 15562 1 774 . 1 1 74 74 THR CG2 C 13 21.79 0.1 . 1 . . . . 74 THR CG2 . 15562 1 775 . 1 1 74 74 THR N N 15 116.5 0.1 . 1 . . . . 74 THR N . 15562 1 776 . 1 1 75 75 TYR H H 1 7.8 0.02 . 1 . . . . 75 TYR H . 15562 1 777 . 1 1 75 75 TYR HA H 1 4.13 0.02 . 1 . . . . 75 TYR HA . 15562 1 778 . 1 1 75 75 TYR HB2 H 1 3.19 0.02 . 2 . . . . 75 TYR HB2 . 15562 1 779 . 1 1 75 75 TYR HB3 H 1 3.08 0.02 . 2 . . . . 75 TYR HB3 . 15562 1 780 . 1 1 75 75 TYR HD1 H 1 6.96 0.02 . 1 . . . . 75 TYR HD1 . 15562 1 781 . 1 1 75 75 TYR HD2 H 1 7.11 0.02 . 1 . . . . 75 TYR HD2 . 15562 1 782 . 1 1 75 75 TYR HE1 H 1 6.72 0.02 . 1 . . . . 75 TYR HE1 . 15562 1 783 . 1 1 75 75 TYR HE2 H 1 6.72 0.02 . 1 . . . . 75 TYR HE2 . 15562 1 784 . 1 1 75 75 TYR C C 13 177.86 0.2 . 1 . . . . 75 TYR C . 15562 1 785 . 1 1 75 75 TYR CA C 13 61.57 0.1 . 1 . . . . 75 TYR CA . 15562 1 786 . 1 1 75 75 TYR CB C 13 38.4 0.1 . 1 . . . . 75 TYR CB . 15562 1 787 . 1 1 75 75 TYR N N 15 122.61 0.1 . 1 . . . . 75 TYR N . 15562 1 788 . 1 1 76 76 LEU H H 1 8.69 0.02 . 1 . . . . 76 LEU H . 15562 1 789 . 1 1 76 76 LEU HA H 1 3.84 0.02 . 1 . . . . 76 LEU HA . 15562 1 790 . 1 1 76 76 LEU HB2 H 1 2.03 0.02 . 2 . . . . 76 LEU HB2 . 15562 1 791 . 1 1 76 76 LEU HB3 H 1 1.09 0.02 . 2 . . . . 76 LEU HB3 . 15562 1 792 . 1 1 76 76 LEU HD11 H 1 0.84 0.02 . 1 . . . . 76 LEU HD1 . 15562 1 793 . 1 1 76 76 LEU HD12 H 1 0.84 0.02 . 1 . . . . 76 LEU HD1 . 15562 1 794 . 1 1 76 76 LEU HD13 H 1 0.84 0.02 . 1 . . . . 76 LEU HD1 . 15562 1 795 . 1 1 76 76 LEU HD21 H 1 0.77 0.02 . 1 . . . . 76 LEU HD2 . 15562 1 796 . 1 1 76 76 LEU HD22 H 1 0.77 0.02 . 1 . . . . 76 LEU HD2 . 15562 1 797 . 1 1 76 76 LEU HD23 H 1 0.77 0.02 . 1 . . . . 76 LEU HD2 . 15562 1 798 . 1 1 76 76 LEU HG H 1 0.81 0.02 . 1 . . . . 76 LEU HG . 15562 1 799 . 1 1 76 76 LEU C C 13 178.58 0.2 . 1 . . . . 76 LEU C . 15562 1 800 . 1 1 76 76 LEU CA C 13 57.63 0.1 . 1 . . . . 76 LEU CA . 15562 1 801 . 1 1 76 76 LEU CB C 13 42.05 0.1 . 1 . . . . 76 LEU CB . 15562 1 802 . 1 1 76 76 LEU CD1 C 13 23.14 0.1 . 1 . . . . 76 LEU CD1 . 15562 1 803 . 1 1 76 76 LEU CD2 C 13 23.14 0.1 . 1 . . . . 76 LEU CD2 . 15562 1 804 . 1 1 76 76 LEU CG C 13 27.02 0.1 . 1 . . . . 76 LEU CG . 15562 1 805 . 1 1 76 76 LEU N N 15 118.76 0.1 . 1 . . . . 76 LEU N . 15562 1 806 . 1 1 77 77 LYS H H 1 8.69 0.02 . 1 . . . . 77 LYS H . 15562 1 807 . 1 1 77 77 LYS HA H 1 3.65 0.02 . 1 . . . . 77 LYS HA . 15562 1 808 . 1 1 77 77 LYS HB2 H 1 1.78 0.02 . 2 . . . . 77 LYS HB2 . 15562 1 809 . 1 1 77 77 LYS HD2 H 1 1.58 0.02 . 2 . . . . 77 LYS HD2 . 15562 1 810 . 1 1 77 77 LYS HE2 H 1 2.81 0.02 . 2 . . . . 77 LYS HE2 . 15562 1 811 . 1 1 77 77 LYS HG2 H 1 1.58 0.02 . 2 . . . . 77 LYS HG2 . 15562 1 812 . 1 1 77 77 LYS HG3 H 1 1.26 0.02 . 2 . . . . 77 LYS HG3 . 15562 1 813 . 1 1 77 77 LYS C C 13 179.32 0.2 . 1 . . . . 77 LYS C . 15562 1 814 . 1 1 77 77 LYS CA C 13 60.76 0.1 . 1 . . . . 77 LYS CA . 15562 1 815 . 1 1 77 77 LYS CB C 13 32.33 0.1 . 1 . . . . 77 LYS CB . 15562 1 816 . 1 1 77 77 LYS CD C 13 29.95 0.1 . 1 . . . . 77 LYS CD . 15562 1 817 . 1 1 77 77 LYS CE C 13 41.54 0.1 . 1 . . . . 77 LYS CE . 15562 1 818 . 1 1 77 77 LYS CG C 13 26.39 0.1 . 1 . . . . 77 LYS CG . 15562 1 819 . 1 1 77 77 LYS N N 15 118.64 0.1 . 1 . . . . 77 LYS N . 15562 1 820 . 1 1 78 78 LYS H H 1 7.36 0.02 . 1 . . . . 78 LYS H . 15562 1 821 . 1 1 78 78 LYS HA H 1 3.98 0.02 . 1 . . . . 78 LYS HA . 15562 1 822 . 1 1 78 78 LYS HB2 H 1 1.79 0.02 . 2 . . . . 78 LYS HB2 . 15562 1 823 . 1 1 78 78 LYS HD2 H 1 1.56 0.02 . 2 . . . . 78 LYS HD2 . 15562 1 824 . 1 1 78 78 LYS HE2 H 1 2.82 0.02 . 2 . . . . 78 LYS HE2 . 15562 1 825 . 1 1 78 78 LYS HG2 H 1 1.45 0.02 . 2 . . . . 78 LYS HG2 . 15562 1 826 . 1 1 78 78 LYS HG3 H 1 1.25 0.02 . 2 . . . . 78 LYS HG3 . 15562 1 827 . 1 1 78 78 LYS C C 13 178.85 0.2 . 1 . . . . 78 LYS C . 15562 1 828 . 1 1 78 78 LYS CA C 13 59.31 0.1 . 1 . . . . 78 LYS CA . 15562 1 829 . 1 1 78 78 LYS CB C 13 31.71 0.1 . 1 . . . . 78 LYS CB . 15562 1 830 . 1 1 78 78 LYS CD C 13 29.06 0.1 . 1 . . . . 78 LYS CD . 15562 1 831 . 1 1 78 78 LYS CE C 13 41.75 0.1 . 1 . . . . 78 LYS CE . 15562 1 832 . 1 1 78 78 LYS CG C 13 25.03 0.1 . 1 . . . . 78 LYS CG . 15562 1 833 . 1 1 78 78 LYS N N 15 119.35 0.1 . 1 . . . . 78 LYS N . 15562 1 834 . 1 1 79 79 LEU H H 1 7.67 0.02 . 1 . . . . 79 LEU H . 15562 1 835 . 1 1 79 79 LEU HA H 1 3.78 0.02 . 1 . . . . 79 LEU HA . 15562 1 836 . 1 1 79 79 LEU HB2 H 1 1.41 0.02 . 2 . . . . 79 LEU HB2 . 15562 1 837 . 1 1 79 79 LEU HD11 H 1 0.68 0.02 . 1 . . . . 79 LEU HD1 . 15562 1 838 . 1 1 79 79 LEU HD12 H 1 0.68 0.02 . 1 . . . . 79 LEU HD1 . 15562 1 839 . 1 1 79 79 LEU HD13 H 1 0.68 0.02 . 1 . . . . 79 LEU HD1 . 15562 1 840 . 1 1 79 79 LEU HD21 H 1 0.68 0.02 . 1 . . . . 79 LEU HD2 . 15562 1 841 . 1 1 79 79 LEU HD22 H 1 0.68 0.02 . 1 . . . . 79 LEU HD2 . 15562 1 842 . 1 1 79 79 LEU HD23 H 1 0.68 0.02 . 1 . . . . 79 LEU HD2 . 15562 1 843 . 1 1 79 79 LEU HG H 1 1.3 0.02 . 1 . . . . 79 LEU HG . 15562 1 844 . 1 1 79 79 LEU C C 13 179.44 0.2 . 1 . . . . 79 LEU C . 15562 1 845 . 1 1 79 79 LEU CA C 13 58.04 0.1 . 1 . . . . 79 LEU CA . 15562 1 846 . 1 1 79 79 LEU CB C 13 42.34 0.1 . 1 . . . . 79 LEU CB . 15562 1 847 . 1 1 79 79 LEU CD1 C 13 24.41 0.1 . 1 . . . . 79 LEU CD1 . 15562 1 848 . 1 1 79 79 LEU CD2 C 13 24.41 0.1 . 1 . . . . 79 LEU CD2 . 15562 1 849 . 1 1 79 79 LEU CG C 13 26.45 0.1 . 1 . . . . 79 LEU CG . 15562 1 850 . 1 1 79 79 LEU N N 15 121.39 0.1 . 1 . . . . 79 LEU N . 15562 1 851 . 1 1 80 80 ILE H H 1 8.45 0.02 . 1 . . . . 80 ILE H . 15562 1 852 . 1 1 80 80 ILE HA H 1 3.38 0.02 . 1 . . . . 80 ILE HA . 15562 1 853 . 1 1 80 80 ILE HB H 1 1.42 0.02 . 1 . . . . 80 ILE HB . 15562 1 854 . 1 1 80 80 ILE HD11 H 1 0.34 0.02 . 1 . . . . 80 ILE HD1 . 15562 1 855 . 1 1 80 80 ILE HD12 H 1 0.34 0.02 . 1 . . . . 80 ILE HD1 . 15562 1 856 . 1 1 80 80 ILE HD13 H 1 0.34 0.02 . 1 . . . . 80 ILE HD1 . 15562 1 857 . 1 1 80 80 ILE HG12 H 1 1.32 0.02 . 2 . . . . 80 ILE HG12 . 15562 1 858 . 1 1 80 80 ILE HG13 H 1 0.2 0.02 . 2 . . . . 80 ILE HG13 . 15562 1 859 . 1 1 80 80 ILE HG21 H 1 0.28 0.02 . 1 . . . . 80 ILE HG2 . 15562 1 860 . 1 1 80 80 ILE HG22 H 1 0.28 0.02 . 1 . . . . 80 ILE HG2 . 15562 1 861 . 1 1 80 80 ILE HG23 H 1 0.28 0.02 . 1 . . . . 80 ILE HG2 . 15562 1 862 . 1 1 80 80 ILE C C 13 178.97 0.2 . 1 . . . . 80 ILE C . 15562 1 863 . 1 1 80 80 ILE CA C 13 64.56 0.1 . 1 . . . . 80 ILE CA . 15562 1 864 . 1 1 80 80 ILE CB C 13 38.47 0.1 . 1 . . . . 80 ILE CB . 15562 1 865 . 1 1 80 80 ILE CD1 C 13 14.89 0.1 . 1 . . . . 80 ILE CD1 . 15562 1 866 . 1 1 80 80 ILE CG1 C 13 29.43 0.1 . 1 . . . . 80 ILE CG1 . 15562 1 867 . 1 1 80 80 ILE CG2 C 13 17.22 0.1 . 1 . . . . 80 ILE CG2 . 15562 1 868 . 1 1 80 80 ILE N N 15 119.75 0.1 . 1 . . . . 80 ILE N . 15562 1 869 . 1 1 81 81 ALA H H 1 7.72 0.02 . 1 . . . . 81 ALA H . 15562 1 870 . 1 1 81 81 ALA HA H 1 4.12 0.02 . 1 . . . . 81 ALA HA . 15562 1 871 . 1 1 81 81 ALA HB1 H 1 1.45 0.02 . 1 . . . . 81 ALA HB . 15562 1 872 . 1 1 81 81 ALA HB2 H 1 1.45 0.02 . 1 . . . . 81 ALA HB . 15562 1 873 . 1 1 81 81 ALA HB3 H 1 1.45 0.02 . 1 . . . . 81 ALA HB . 15562 1 874 . 1 1 81 81 ALA C C 13 178.78 0.2 . 1 . . . . 81 ALA C . 15562 1 875 . 1 1 81 81 ALA CA C 13 54.25 0.1 . 1 . . . . 81 ALA CA . 15562 1 876 . 1 1 81 81 ALA CB C 13 18.91 0.1 . 1 . . . . 81 ALA CB . 15562 1 877 . 1 1 81 81 ALA N N 15 121.14 0.1 . 1 . . . . 81 ALA N . 15562 1 878 . 1 1 82 82 THR H H 1 7.37 0.02 . 1 . . . . 82 THR H . 15562 1 879 . 1 1 82 82 THR HA H 1 4.27 0.02 . 1 . . . . 82 THR HA . 15562 1 880 . 1 1 82 82 THR HB H 1 4.36 0.02 . 1 . . . . 82 THR HB . 15562 1 881 . 1 1 82 82 THR HG21 H 1 1.2 0.02 . 1 . . . . 82 THR HG2 . 15562 1 882 . 1 1 82 82 THR HG22 H 1 1.2 0.02 . 1 . . . . 82 THR HG2 . 15562 1 883 . 1 1 82 82 THR HG23 H 1 1.2 0.02 . 1 . . . . 82 THR HG2 . 15562 1 884 . 1 1 82 82 THR C C 13 174.16 0.2 . 1 . . . . 82 THR C . 15562 1 885 . 1 1 82 82 THR CA C 13 61.92 0.1 . 1 . . . . 82 THR CA . 15562 1 886 . 1 1 82 82 THR CB C 13 69.89 0.1 . 1 . . . . 82 THR CB . 15562 1 887 . 1 1 82 82 THR CG2 C 13 21.37 0.1 . 1 . . . . 82 THR CG2 . 15562 1 888 . 1 1 82 82 THR N N 15 105.73 0.1 . 1 . . . . 82 THR N . 15562 1 889 . 1 1 83 83 ASN H H 1 7.87 0.02 . 1 . . . . 83 ASN H . 15562 1 890 . 1 1 83 83 ASN HA H 1 4.68 0.02 . 1 . . . . 83 ASN HA . 15562 1 891 . 1 1 83 83 ASN HB2 H 1 2.92 0.02 . 2 . . . . 83 ASN HB2 . 15562 1 892 . 1 1 83 83 ASN HB3 H 1 2.76 0.02 . 2 . . . . 83 ASN HB3 . 15562 1 893 . 1 1 83 83 ASN HD21 H 1 7.49 0.02 . 2 . . . . 83 ASN HD21 . 15562 1 894 . 1 1 83 83 ASN HD22 H 1 6.79 0.02 . 2 . . . . 83 ASN HD22 . 15562 1 895 . 1 1 83 83 ASN C C 13 174.46 0.2 . 1 . . . . 83 ASN C . 15562 1 896 . 1 1 83 83 ASN CA C 13 54.26 0.1 . 1 . . . . 83 ASN CA . 15562 1 897 . 1 1 83 83 ASN CB C 13 38.05 0.1 . 1 . . . . 83 ASN CB . 15562 1 898 . 1 1 83 83 ASN N N 15 116.09 0.1 . 1 . . . . 83 ASN N . 15562 1 899 . 1 1 83 83 ASN ND2 N 15 113.17 0.1 . 1 . . . . 83 ASN ND2 . 15562 1 900 . 1 1 84 84 ASN H H 1 8.13 0.02 . 1 . . . . 84 ASN H . 15562 1 901 . 1 1 84 84 ASN HA H 1 4.8 0.02 . 1 . . . . 84 ASN HA . 15562 1 902 . 1 1 84 84 ASN HB2 H 1 2.84 0.02 . 2 . . . . 84 ASN HB2 . 15562 1 903 . 1 1 84 84 ASN HB3 H 1 2.46 0.02 . 2 . . . . 84 ASN HB3 . 15562 1 904 . 1 1 84 84 ASN HD21 H 1 7.36 0.02 . 2 . . . . 84 ASN HD21 . 15562 1 905 . 1 1 84 84 ASN HD22 H 1 6.83 0.02 . 2 . . . . 84 ASN HD22 . 15562 1 906 . 1 1 84 84 ASN C C 13 174.57 0.2 . 1 . . . . 84 ASN C . 15562 1 907 . 1 1 84 84 ASN CA C 13 53.43 0.1 . 1 . . . . 84 ASN CA . 15562 1 908 . 1 1 84 84 ASN CB C 13 39.75 0.1 . 1 . . . . 84 ASN CB . 15562 1 909 . 1 1 84 84 ASN N N 15 115.77 0.1 . 1 . . . . 84 ASN N . 15562 1 910 . 1 1 84 84 ASN ND2 N 15 112.81 0.1 . 1 . . . . 84 ASN ND2 . 15562 1 911 . 1 1 85 85 VAL H H 1 7.92 0.02 . 1 . . . . 85 VAL H . 15562 1 912 . 1 1 85 85 VAL HA H 1 4.19 0.02 . 1 . . . . 85 VAL HA . 15562 1 913 . 1 1 85 85 VAL HB H 1 1.97 0.02 . 1 . . . . 85 VAL HB . 15562 1 914 . 1 1 85 85 VAL HG11 H 1 0.89 0.02 . 1 . . . . 85 VAL HG1 . 15562 1 915 . 1 1 85 85 VAL HG12 H 1 0.89 0.02 . 1 . . . . 85 VAL HG1 . 15562 1 916 . 1 1 85 85 VAL HG13 H 1 0.89 0.02 . 1 . . . . 85 VAL HG1 . 15562 1 917 . 1 1 85 85 VAL HG21 H 1 0.66 0.02 . 1 . . . . 85 VAL HG2 . 15562 1 918 . 1 1 85 85 VAL HG22 H 1 0.66 0.02 . 1 . . . . 85 VAL HG2 . 15562 1 919 . 1 1 85 85 VAL HG23 H 1 0.66 0.02 . 1 . . . . 85 VAL HG2 . 15562 1 920 . 1 1 85 85 VAL C C 13 176.5 0.2 . 1 . . . . 85 VAL C . 15562 1 921 . 1 1 85 85 VAL CA C 13 62.55 0.1 . 1 . . . . 85 VAL CA . 15562 1 922 . 1 1 85 85 VAL CB C 13 32.02 0.1 . 1 . . . . 85 VAL CB . 15562 1 923 . 1 1 85 85 VAL CG1 C 13 22.06 0.1 . 1 . . . . 85 VAL CG1 . 15562 1 924 . 1 1 85 85 VAL CG2 C 13 21.51 0.1 . 1 . . . . 85 VAL CG2 . 15562 1 925 . 1 1 85 85 VAL N N 15 120.15 0.1 . 1 . . . . 85 VAL N . 15562 1 926 . 1 1 86 86 THR H H 1 8.72 0.02 . 1 . . . . 86 THR H . 15562 1 927 . 1 1 86 86 THR HA H 1 4.39 0.02 . 1 . . . . 86 THR HA . 15562 1 928 . 1 1 86 86 THR HB H 1 4.41 0.02 . 1 . . . . 86 THR HB . 15562 1 929 . 1 1 86 86 THR HG21 H 1 1.09 0.02 . 1 . . . . 86 THR HG2 . 15562 1 930 . 1 1 86 86 THR HG22 H 1 1.09 0.02 . 1 . . . . 86 THR HG2 . 15562 1 931 . 1 1 86 86 THR HG23 H 1 1.09 0.02 . 1 . . . . 86 THR HG2 . 15562 1 932 . 1 1 86 86 THR C C 13 173.93 0.2 . 1 . . . . 86 THR C . 15562 1 933 . 1 1 86 86 THR CA C 13 61.7 0.1 . 1 . . . . 86 THR CA . 15562 1 934 . 1 1 86 86 THR CB C 13 69.78 0.1 . 1 . . . . 86 THR CB . 15562 1 935 . 1 1 86 86 THR CG2 C 13 21.89 0.1 . 1 . . . . 86 THR CG2 . 15562 1 936 . 1 1 86 86 THR N N 15 117.06 0.1 . 1 . . . . 86 THR N . 15562 1 937 . 1 1 87 87 HIS H H 1 7.47 0.02 . 1 . . . . 87 HIS H . 15562 1 938 . 1 1 87 87 HIS HA H 1 4.81 0.02 . 1 . . . . 87 HIS HA . 15562 1 939 . 1 1 87 87 HIS HB2 H 1 3.25 0.02 . 2 . . . . 87 HIS HB2 . 15562 1 940 . 1 1 87 87 HIS HB3 H 1 3.22 0.02 . 2 . . . . 87 HIS HB3 . 15562 1 941 . 1 1 87 87 HIS C C 13 173.19 0.2 . 1 . . . . 87 HIS C . 15562 1 942 . 1 1 87 87 HIS CA C 13 54.18 0.1 . 1 . . . . 87 HIS CA . 15562 1 943 . 1 1 87 87 HIS CB C 13 30.48 0.1 . 1 . . . . 87 HIS CB . 15562 1 944 . 1 1 87 87 HIS N N 15 117.03 0.1 . 1 . . . . 87 HIS N . 15562 1 945 . 1 1 88 88 LYS H H 1 8.62 0.02 . 1 . . . . 88 LYS H . 15562 1 946 . 1 1 88 88 LYS HA H 1 4.15 0.02 . 1 . . . . 88 LYS HA . 15562 1 947 . 1 1 88 88 LYS HB2 H 1 1.8 0.02 . 2 . . . . 88 LYS HB2 . 15562 1 948 . 1 1 88 88 LYS HB3 H 1 1.36 0.02 . 2 . . . . 88 LYS HB3 . 15562 1 949 . 1 1 88 88 LYS HD2 H 1 1.41 0.02 . 2 . . . . 88 LYS HD2 . 15562 1 950 . 1 1 88 88 LYS HE2 H 1 2.85 0.02 . 2 . . . . 88 LYS HE2 . 15562 1 951 . 1 1 88 88 LYS HG2 H 1 1.51 0.02 . 2 . . . . 88 LYS HG2 . 15562 1 952 . 1 1 88 88 LYS HG3 H 1 1.14 0.02 . 2 . . . . 88 LYS HG3 . 15562 1 953 . 1 1 88 88 LYS C C 13 177.03 0.2 . 1 . . . . 88 LYS C . 15562 1 954 . 1 1 88 88 LYS CA C 13 57.16 0.1 . 1 . . . . 88 LYS CA . 15562 1 955 . 1 1 88 88 LYS CB C 13 32.93 0.1 . 1 . . . . 88 LYS CB . 15562 1 956 . 1 1 88 88 LYS CD C 13 29.13 0.1 . 1 . . . . 88 LYS CD . 15562 1 957 . 1 1 88 88 LYS CE C 13 41.86 0.1 . 1 . . . . 88 LYS CE . 15562 1 958 . 1 1 88 88 LYS CG C 13 26.03 0.1 . 1 . . . . 88 LYS CG . 15562 1 959 . 1 1 88 88 LYS N N 15 119.74 0.1 . 1 . . . . 88 LYS N . 15562 1 960 . 1 1 89 89 ILE H H 1 8.9 0.02 . 1 . . . . 89 ILE H . 15562 1 961 . 1 1 89 89 ILE HA H 1 4.23 0.02 . 1 . . . . 89 ILE HA . 15562 1 962 . 1 1 89 89 ILE HB H 1 1.94 0.02 . 1 . . . . 89 ILE HB . 15562 1 963 . 1 1 89 89 ILE HD11 H 1 0.77 0.02 . 1 . . . . 89 ILE HD1 . 15562 1 964 . 1 1 89 89 ILE HD12 H 1 0.77 0.02 . 1 . . . . 89 ILE HD1 . 15562 1 965 . 1 1 89 89 ILE HD13 H 1 0.77 0.02 . 1 . . . . 89 ILE HD1 . 15562 1 966 . 1 1 89 89 ILE HG12 H 1 1.53 0.02 . 2 . . . . 89 ILE HG12 . 15562 1 967 . 1 1 89 89 ILE HG21 H 1 0.97 0.02 . 1 . . . . 89 ILE HG2 . 15562 1 968 . 1 1 89 89 ILE HG22 H 1 0.97 0.02 . 1 . . . . 89 ILE HG2 . 15562 1 969 . 1 1 89 89 ILE HG23 H 1 0.97 0.02 . 1 . . . . 89 ILE HG2 . 15562 1 970 . 1 1 89 89 ILE C C 13 176.42 0.2 . 1 . . . . 89 ILE C . 15562 1 971 . 1 1 89 89 ILE CA C 13 60.98 0.1 . 1 . . . . 89 ILE CA . 15562 1 972 . 1 1 89 89 ILE CB C 13 37.11 0.1 . 1 . . . . 89 ILE CB . 15562 1 973 . 1 1 89 89 ILE CD1 C 13 11.97 0.1 . 1 . . . . 89 ILE CD1 . 15562 1 974 . 1 1 89 89 ILE CG1 C 13 27.38 0.1 . 1 . . . . 89 ILE CG1 . 15562 1 975 . 1 1 89 89 ILE CG2 C 13 17.9 0.1 . 1 . . . . 89 ILE CG2 . 15562 1 976 . 1 1 89 89 ILE N N 15 125.15 0.1 . 1 . . . . 89 ILE N . 15562 1 977 . 1 1 90 90 THR H H 1 8.65 0.02 . 1 . . . . 90 THR H . 15562 1 978 . 1 1 90 90 THR HA H 1 4.37 0.02 . 1 . . . . 90 THR HA . 15562 1 979 . 1 1 90 90 THR HB H 1 4.71 0.02 . 1 . . . . 90 THR HB . 15562 1 980 . 1 1 90 90 THR HG21 H 1 1.36 0.02 . 1 . . . . 90 THR HG2 . 15562 1 981 . 1 1 90 90 THR HG22 H 1 1.36 0.02 . 1 . . . . 90 THR HG2 . 15562 1 982 . 1 1 90 90 THR HG23 H 1 1.36 0.02 . 1 . . . . 90 THR HG2 . 15562 1 983 . 1 1 90 90 THR C C 13 176.09 0.2 . 1 . . . . 90 THR C . 15562 1 984 . 1 1 90 90 THR CA C 13 60.82 0.1 . 1 . . . . 90 THR CA . 15562 1 985 . 1 1 90 90 THR CB C 13 72.09 0.1 . 1 . . . . 90 THR CB . 15562 1 986 . 1 1 90 90 THR CG2 C 13 22 0.1 . 1 . . . . 90 THR CG2 . 15562 1 987 . 1 1 90 90 THR N N 15 118.27 0.1 . 1 . . . . 90 THR N . 15562 1 988 . 1 1 91 91 GLU H H 1 9.62 0.02 . 1 . . . . 91 GLU H . 15562 1 989 . 1 1 91 91 GLU HA H 1 3.61 0.02 . 1 . . . . 91 GLU HA . 15562 1 990 . 1 1 91 91 GLU HB2 H 1 2.02 0.02 . 2 . . . . 91 GLU HB2 . 15562 1 991 . 1 1 91 91 GLU HB3 H 1 1.7 0.02 . 2 . . . . 91 GLU HB3 . 15562 1 992 . 1 1 91 91 GLU HG2 H 1 2.23 0.02 . 2 . . . . 91 GLU HG2 . 15562 1 993 . 1 1 91 91 GLU HG3 H 1 1.99 0.02 . 2 . . . . 91 GLU HG3 . 15562 1 994 . 1 1 91 91 GLU C C 13 177.42 0.2 . 1 . . . . 91 GLU C . 15562 1 995 . 1 1 91 91 GLU CA C 13 60.61 0.1 . 1 . . . . 91 GLU CA . 15562 1 996 . 1 1 91 91 GLU CB C 13 29.01 0.1 . 1 . . . . 91 GLU CB . 15562 1 997 . 1 1 91 91 GLU CG C 13 36.23 0.1 . 1 . . . . 91 GLU CG . 15562 1 998 . 1 1 91 91 GLU N N 15 122.83 0.1 . 1 . . . . 91 GLU N . 15562 1 999 . 1 1 92 92 ALA H H 1 8.45 0.02 . 1 . . . . 92 ALA H . 15562 1 1000 . 1 1 92 92 ALA HA H 1 3.97 0.02 . 1 . . . . 92 ALA HA . 15562 1 1001 . 1 1 92 92 ALA HB1 H 1 1.35 0.02 . 1 . . . . 92 ALA HB . 15562 1 1002 . 1 1 92 92 ALA HB2 H 1 1.35 0.02 . 1 . . . . 92 ALA HB . 15562 1 1003 . 1 1 92 92 ALA HB3 H 1 1.35 0.02 . 1 . . . . 92 ALA HB . 15562 1 1004 . 1 1 92 92 ALA C C 13 181.18 0.2 . 1 . . . . 92 ALA C . 15562 1 1005 . 1 1 92 92 ALA CA C 13 54.93 0.1 . 1 . . . . 92 ALA CA . 15562 1 1006 . 1 1 92 92 ALA CB C 13 18.17 0.1 . 1 . . . . 92 ALA CB . 15562 1 1007 . 1 1 92 92 ALA N N 15 119.65 0.1 . 1 . . . . 92 ALA N . 15562 1 1008 . 1 1 93 93 GLU H H 1 7.7 0.02 . 1 . . . . 93 GLU H . 15562 1 1009 . 1 1 93 93 GLU HA H 1 4.01 0.02 . 1 . . . . 93 GLU HA . 15562 1 1010 . 1 1 93 93 GLU HB2 H 1 2.52 0.02 . 2 . . . . 93 GLU HB2 . 15562 1 1011 . 1 1 93 93 GLU HB3 H 1 1.89 0.02 . 2 . . . . 93 GLU HB3 . 15562 1 1012 . 1 1 93 93 GLU HG2 H 1 2.3 0.02 . 2 . . . . 93 GLU HG2 . 15562 1 1013 . 1 1 93 93 GLU C C 13 179.27 0.2 . 1 . . . . 93 GLU C . 15562 1 1014 . 1 1 93 93 GLU CA C 13 59.38 0.1 . 1 . . . . 93 GLU CA . 15562 1 1015 . 1 1 93 93 GLU CB C 13 29.92 0.1 . 1 . . . . 93 GLU CB . 15562 1 1016 . 1 1 93 93 GLU CG C 13 37.94 0.1 . 1 . . . . 93 GLU CG . 15562 1 1017 . 1 1 93 93 GLU N N 15 118.81 0.1 . 1 . . . . 93 GLU N . 15562 1 1018 . 1 1 94 94 ILE H H 1 8.13 0.02 . 1 . . . . 94 ILE H . 15562 1 1019 . 1 1 94 94 ILE HA H 1 3.79 0.02 . 1 . . . . 94 ILE HA . 15562 1 1020 . 1 1 94 94 ILE HB H 1 2.31 0.02 . 1 . . . . 94 ILE HB . 15562 1 1021 . 1 1 94 94 ILE HD11 H 1 0.7 0.02 . 1 . . . . 94 ILE HD1 . 15562 1 1022 . 1 1 94 94 ILE HD12 H 1 0.7 0.02 . 1 . . . . 94 ILE HD1 . 15562 1 1023 . 1 1 94 94 ILE HD13 H 1 0.7 0.02 . 1 . . . . 94 ILE HD1 . 15562 1 1024 . 1 1 94 94 ILE HG12 H 1 1.72 0.02 . 2 . . . . 94 ILE HG12 . 15562 1 1025 . 1 1 94 94 ILE HG13 H 1 1.44 0.02 . 2 . . . . 94 ILE HG13 . 15562 1 1026 . 1 1 94 94 ILE HG21 H 1 0.94 0.02 . 1 . . . . 94 ILE HG2 . 15562 1 1027 . 1 1 94 94 ILE HG22 H 1 0.94 0.02 . 1 . . . . 94 ILE HG2 . 15562 1 1028 . 1 1 94 94 ILE HG23 H 1 0.94 0.02 . 1 . . . . 94 ILE HG2 . 15562 1 1029 . 1 1 94 94 ILE C C 13 177.37 0.2 . 1 . . . . 94 ILE C . 15562 1 1030 . 1 1 94 94 ILE CA C 13 63.27 0.1 . 1 . . . . 94 ILE CA . 15562 1 1031 . 1 1 94 94 ILE CB C 13 35.84 0.1 . 1 . . . . 94 ILE CB . 15562 1 1032 . 1 1 94 94 ILE CD1 C 13 12.59 0.1 . 1 . . . . 94 ILE CD1 . 15562 1 1033 . 1 1 94 94 ILE CG1 C 13 28.98 0.1 . 1 . . . . 94 ILE CG1 . 15562 1 1034 . 1 1 94 94 ILE CG2 C 13 18.08 0.1 . 1 . . . . 94 ILE CG2 . 15562 1 1035 . 1 1 94 94 ILE N N 15 120.22 0.1 . 1 . . . . 94 ILE N . 15562 1 1036 . 1 1 95 95 VAL H H 1 8.35 0.02 . 1 . . . . 95 VAL H . 15562 1 1037 . 1 1 95 95 VAL HA H 1 3.45 0.02 . 1 . . . . 95 VAL HA . 15562 1 1038 . 1 1 95 95 VAL HB H 1 2.1 0.02 . 1 . . . . 95 VAL HB . 15562 1 1039 . 1 1 95 95 VAL HG11 H 1 0.96 0.02 . 1 . . . . 95 VAL HG1 . 15562 1 1040 . 1 1 95 95 VAL HG12 H 1 0.96 0.02 . 1 . . . . 95 VAL HG1 . 15562 1 1041 . 1 1 95 95 VAL HG13 H 1 0.96 0.02 . 1 . . . . 95 VAL HG1 . 15562 1 1042 . 1 1 95 95 VAL HG21 H 1 0.85 0.02 . 1 . . . . 95 VAL HG2 . 15562 1 1043 . 1 1 95 95 VAL HG22 H 1 0.85 0.02 . 1 . . . . 95 VAL HG2 . 15562 1 1044 . 1 1 95 95 VAL HG23 H 1 0.85 0.02 . 1 . . . . 95 VAL HG2 . 15562 1 1045 . 1 1 95 95 VAL C C 13 177.75 0.2 . 1 . . . . 95 VAL C . 15562 1 1046 . 1 1 95 95 VAL CA C 13 67.34 0.1 . 1 . . . . 95 VAL CA . 15562 1 1047 . 1 1 95 95 VAL CB C 13 31.43 0.1 . 1 . . . . 95 VAL CB . 15562 1 1048 . 1 1 95 95 VAL CG1 C 13 23.07 0.1 . 1 . . . . 95 VAL CG1 . 15562 1 1049 . 1 1 95 95 VAL CG2 C 13 20.97 0.1 . 1 . . . . 95 VAL CG2 . 15562 1 1050 . 1 1 95 95 VAL N N 15 121.56 0.1 . 1 . . . . 95 VAL N . 15562 1 1051 . 1 1 96 96 SER H H 1 7.85 0.02 . 1 . . . . 96 SER H . 15562 1 1052 . 1 1 96 96 SER HA H 1 4.19 0.02 . 1 . . . . 96 SER HA . 15562 1 1053 . 1 1 96 96 SER HB2 H 1 3.95 0.02 . 2 . . . . 96 SER HB2 . 15562 1 1054 . 1 1 96 96 SER C C 13 177.94 0.2 . 1 . . . . 96 SER C . 15562 1 1055 . 1 1 96 96 SER CA C 13 61.93 0.1 . 1 . . . . 96 SER CA . 15562 1 1056 . 1 1 96 96 SER N N 15 115.19 0.1 . 1 . . . . 96 SER N . 15562 1 1057 . 1 1 97 97 ILE H H 1 8.06 0.02 . 1 . . . . 97 ILE H . 15562 1 1058 . 1 1 97 97 ILE HA H 1 3.56 0.02 . 1 . . . . 97 ILE HA . 15562 1 1059 . 1 1 97 97 ILE HB H 1 1.79 0.02 . 1 . . . . 97 ILE HB . 15562 1 1060 . 1 1 97 97 ILE HD11 H 1 0.81 0.02 . 1 . . . . 97 ILE HD1 . 15562 1 1061 . 1 1 97 97 ILE HD12 H 1 0.81 0.02 . 1 . . . . 97 ILE HD1 . 15562 1 1062 . 1 1 97 97 ILE HD13 H 1 0.81 0.02 . 1 . . . . 97 ILE HD1 . 15562 1 1063 . 1 1 97 97 ILE HG12 H 1 0.72 0.02 . 2 . . . . 97 ILE HG12 . 15562 1 1064 . 1 1 97 97 ILE HG21 H 1 0.61 0.02 . 1 . . . . 97 ILE HG2 . 15562 1 1065 . 1 1 97 97 ILE HG22 H 1 0.61 0.02 . 1 . . . . 97 ILE HG2 . 15562 1 1066 . 1 1 97 97 ILE HG23 H 1 0.61 0.02 . 1 . . . . 97 ILE HG2 . 15562 1 1067 . 1 1 97 97 ILE C C 13 178.73 0.2 . 1 . . . . 97 ILE C . 15562 1 1068 . 1 1 97 97 ILE CA C 13 65.12 0.1 . 1 . . . . 97 ILE CA . 15562 1 1069 . 1 1 97 97 ILE CB C 13 38.21 0.1 . 1 . . . . 97 ILE CB . 15562 1 1070 . 1 1 97 97 ILE CD1 C 13 14.94 0.1 . 1 . . . . 97 ILE CD1 . 15562 1 1071 . 1 1 97 97 ILE CG1 C 13 28.82 0.1 . 1 . . . . 97 ILE CG1 . 15562 1 1072 . 1 1 97 97 ILE CG2 C 13 18.99 0.1 . 1 . . . . 97 ILE CG2 . 15562 1 1073 . 1 1 97 97 ILE N N 15 123.31 0.1 . 1 . . . . 97 ILE N . 15562 1 1074 . 1 1 98 98 LEU H H 1 8.59 0.02 . 1 . . . . 98 LEU H . 15562 1 1075 . 1 1 98 98 LEU HA H 1 3.7 0.02 . 1 . . . . 98 LEU HA . 15562 1 1076 . 1 1 98 98 LEU HB2 H 1 1.85 0.02 . 2 . . . . 98 LEU HB2 . 15562 1 1077 . 1 1 98 98 LEU HB3 H 1 1.58 0.02 . 2 . . . . 98 LEU HB3 . 15562 1 1078 . 1 1 98 98 LEU HD11 H 1 0.81 0.02 . 1 . . . . 98 LEU HD1 . 15562 1 1079 . 1 1 98 98 LEU HD12 H 1 0.81 0.02 . 1 . . . . 98 LEU HD1 . 15562 1 1080 . 1 1 98 98 LEU HD13 H 1 0.81 0.02 . 1 . . . . 98 LEU HD1 . 15562 1 1081 . 1 1 98 98 LEU HD21 H 1 0.81 0.02 . 1 . . . . 98 LEU HD2 . 15562 1 1082 . 1 1 98 98 LEU HD22 H 1 0.81 0.02 . 1 . . . . 98 LEU HD2 . 15562 1 1083 . 1 1 98 98 LEU HD23 H 1 0.81 0.02 . 1 . . . . 98 LEU HD2 . 15562 1 1084 . 1 1 98 98 LEU HG H 1 1.6 0.02 . 1 . . . . 98 LEU HG . 15562 1 1085 . 1 1 98 98 LEU C C 13 178.94 0.2 . 1 . . . . 98 LEU C . 15562 1 1086 . 1 1 98 98 LEU CA C 13 58.58 0.1 . 1 . . . . 98 LEU CA . 15562 1 1087 . 1 1 98 98 LEU CB C 13 41.92 0.1 . 1 . . . . 98 LEU CB . 15562 1 1088 . 1 1 98 98 LEU CD1 C 13 25.67 0.1 . 1 . . . . 98 LEU CD1 . 15562 1 1089 . 1 1 98 98 LEU CD2 C 13 25.67 0.1 . 1 . . . . 98 LEU CD2 . 15562 1 1090 . 1 1 98 98 LEU CG C 13 27.46 0.1 . 1 . . . . 98 LEU CG . 15562 1 1091 . 1 1 98 98 LEU N N 15 121.55 0.1 . 1 . . . . 98 LEU N . 15562 1 1092 . 1 1 99 99 ASN H H 1 8.43 0.02 . 1 . . . . 99 ASN H . 15562 1 1093 . 1 1 99 99 ASN HA H 1 4.42 0.02 . 1 . . . . 99 ASN HA . 15562 1 1094 . 1 1 99 99 ASN HB2 H 1 2.82 0.02 . 2 . . . . 99 ASN HB2 . 15562 1 1095 . 1 1 99 99 ASN HB3 H 1 2.75 0.02 . 2 . . . . 99 ASN HB3 . 15562 1 1096 . 1 1 99 99 ASN HD21 H 1 7.5 0.02 . 2 . . . . 99 ASN HD21 . 15562 1 1097 . 1 1 99 99 ASN HD22 H 1 6.8 0.02 . 2 . . . . 99 ASN HD22 . 15562 1 1098 . 1 1 99 99 ASN C C 13 177.79 0.2 . 1 . . . . 99 ASN C . 15562 1 1099 . 1 1 99 99 ASN CA C 13 55.55 0.1 . 1 . . . . 99 ASN CA . 15562 1 1100 . 1 1 99 99 ASN CB C 13 37.72 0.1 . 1 . . . . 99 ASN CB . 15562 1 1101 . 1 1 99 99 ASN N N 15 117.37 0.1 . 1 . . . . 99 ASN N . 15562 1 1102 . 1 1 99 99 ASN ND2 N 15 112.13 0.1 . 1 . . . . 99 ASN ND2 . 15562 1 1103 . 1 1 100 100 GLY H H 1 7.92 0.02 . 1 . . . . 100 GLY H . 15562 1 1104 . 1 1 100 100 GLY HA2 H 1 3.86 0.02 . 2 . . . . 100 GLY HA2 . 15562 1 1105 . 1 1 100 100 GLY C C 13 176.2 0.2 . 1 . . . . 100 GLY C . 15562 1 1106 . 1 1 100 100 GLY CA C 13 47.03 0.1 . 1 . . . . 100 GLY CA . 15562 1 1107 . 1 1 100 100 GLY N N 15 108.45 0.1 . 1 . . . . 100 GLY N . 15562 1 1108 . 1 1 101 101 ILE H H 1 7.95 0.02 . 1 . . . . 101 ILE H . 15562 1 1109 . 1 1 101 101 ILE HA H 1 3.76 0.02 . 1 . . . . 101 ILE HA . 15562 1 1110 . 1 1 101 101 ILE HB H 1 1.79 0.02 . 1 . . . . 101 ILE HB . 15562 1 1111 . 1 1 101 101 ILE HD11 H 1 0.63 0.02 . 1 . . . . 101 ILE HD1 . 15562 1 1112 . 1 1 101 101 ILE HD12 H 1 0.63 0.02 . 1 . . . . 101 ILE HD1 . 15562 1 1113 . 1 1 101 101 ILE HD13 H 1 0.63 0.02 . 1 . . . . 101 ILE HD1 . 15562 1 1114 . 1 1 101 101 ILE HG12 H 1 1.47 0.02 . 2 . . . . 101 ILE HG12 . 15562 1 1115 . 1 1 101 101 ILE HG13 H 1 1.05 0.02 . 2 . . . . 101 ILE HG13 . 15562 1 1116 . 1 1 101 101 ILE HG21 H 1 0.77 0.02 . 1 . . . . 101 ILE HG2 . 15562 1 1117 . 1 1 101 101 ILE HG22 H 1 0.77 0.02 . 1 . . . . 101 ILE HG2 . 15562 1 1118 . 1 1 101 101 ILE HG23 H 1 0.77 0.02 . 1 . . . . 101 ILE HG2 . 15562 1 1119 . 1 1 101 101 ILE C C 13 177.63 0.2 . 1 . . . . 101 ILE C . 15562 1 1120 . 1 1 101 101 ILE CA C 13 63.39 0.1 . 1 . . . . 101 ILE CA . 15562 1 1121 . 1 1 101 101 ILE CB C 13 38.11 0.1 . 1 . . . . 101 ILE CB . 15562 1 1122 . 1 1 101 101 ILE CD1 C 13 14.59 0.1 . 1 . . . . 101 ILE CD1 . 15562 1 1123 . 1 1 101 101 ILE CG1 C 13 28.7 0.1 . 1 . . . . 101 ILE CG1 . 15562 1 1124 . 1 1 101 101 ILE CG2 C 13 17.59 0.1 . 1 . . . . 101 ILE CG2 . 15562 1 1125 . 1 1 101 101 ILE N N 15 122.63 0.1 . 1 . . . . 101 ILE N . 15562 1 1126 . 1 1 102 102 ALA H H 1 8.08 0.02 . 1 . . . . 102 ALA H . 15562 1 1127 . 1 1 102 102 ALA HA H 1 4.02 0.02 . 1 . . . . 102 ALA HA . 15562 1 1128 . 1 1 102 102 ALA HB1 H 1 1.38 0.02 . 1 . . . . 102 ALA HB . 15562 1 1129 . 1 1 102 102 ALA HB2 H 1 1.38 0.02 . 1 . . . . 102 ALA HB . 15562 1 1130 . 1 1 102 102 ALA HB3 H 1 1.38 0.02 . 1 . . . . 102 ALA HB . 15562 1 1131 . 1 1 102 102 ALA C C 13 178.91 0.2 . 1 . . . . 102 ALA C . 15562 1 1132 . 1 1 102 102 ALA CA C 13 54.49 0.1 . 1 . . . . 102 ALA CA . 15562 1 1133 . 1 1 102 102 ALA CB C 13 18.72 0.1 . 1 . . . . 102 ALA CB . 15562 1 1134 . 1 1 102 102 ALA N N 15 123 0.1 . 1 . . . . 102 ALA N . 15562 1 1135 . 1 1 103 103 LYS H H 1 7.71 0.02 . 1 . . . . 103 LYS H . 15562 1 1136 . 1 1 103 103 LYS HA H 1 4.1 0.02 . 1 . . . . 103 LYS HA . 15562 1 1137 . 1 1 103 103 LYS HB2 H 1 1.84 0.02 . 2 . . . . 103 LYS HB2 . 15562 1 1138 . 1 1 103 103 LYS HD2 H 1 1.62 0.02 . 2 . . . . 103 LYS HD2 . 15562 1 1139 . 1 1 103 103 LYS HE2 H 1 2.91 0.02 . 2 . . . . 103 LYS HE2 . 15562 1 1140 . 1 1 103 103 LYS HG2 H 1 1.49 0.02 . 2 . . . . 103 LYS HG2 . 15562 1 1141 . 1 1 103 103 LYS HG3 H 1 1.4 0.02 . 2 . . . . 103 LYS HG3 . 15562 1 1142 . 1 1 103 103 LYS C C 13 177.83 0.2 . 1 . . . . 103 LYS C . 15562 1 1143 . 1 1 103 103 LYS CA C 13 57.97 0.1 . 1 . . . . 103 LYS CA . 15562 1 1144 . 1 1 103 103 LYS CB C 13 32.57 0.1 . 1 . . . . 103 LYS CB . 15562 1 1145 . 1 1 103 103 LYS CD C 13 29.24 0.1 . 1 . . . . 103 LYS CD . 15562 1 1146 . 1 1 103 103 LYS CE C 13 42.17 0.1 . 1 . . . . 103 LYS CE . 15562 1 1147 . 1 1 103 103 LYS CG C 13 25.13 0.1 . 1 . . . . 103 LYS CG . 15562 1 1148 . 1 1 103 103 LYS N N 15 117.37 0.1 . 1 . . . . 103 LYS N . 15562 1 1149 . 1 1 104 104 GLN H H 1 7.82 0.02 . 1 . . . . 104 GLN H . 15562 1 1150 . 1 1 104 104 GLN HA H 1 4.16 0.02 . 1 . . . . 104 GLN HA . 15562 1 1151 . 1 1 104 104 GLN HB2 H 1 2.12 0.02 . 2 . . . . 104 GLN HB2 . 15562 1 1152 . 1 1 104 104 GLN HB3 H 1 2.05 0.02 . 2 . . . . 104 GLN HB3 . 15562 1 1153 . 1 1 104 104 GLN HE21 H 1 7.4 0.02 . 2 . . . . 104 GLN HE21 . 15562 1 1154 . 1 1 104 104 GLN HE22 H 1 6.76 0.02 . 2 . . . . 104 GLN HE22 . 15562 1 1155 . 1 1 104 104 GLN HG2 H 1 2.38 0.02 . 2 . . . . 104 GLN HG2 . 15562 1 1156 . 1 1 104 104 GLN HG3 H 1 2.33 0.02 . 2 . . . . 104 GLN HG3 . 15562 1 1157 . 1 1 104 104 GLN C C 13 177.06 0.2 . 1 . . . . 104 GLN C . 15562 1 1158 . 1 1 104 104 GLN CA C 13 57.36 0.1 . 1 . . . . 104 GLN CA . 15562 1 1159 . 1 1 104 104 GLN CB C 13 28.94 0.1 . 1 . . . . 104 GLN CB . 15562 1 1160 . 1 1 104 104 GLN CG C 13 33.87 0.1 . 1 . . . . 104 GLN CG . 15562 1 1161 . 1 1 104 104 GLN N N 15 119.34 0.1 . 1 . . . . 104 GLN N . 15562 1 1162 . 1 1 105 105 GLN H H 1 8.22 0.02 . 1 . . . . 105 GLN H . 15562 1 1163 . 1 1 105 105 GLN HA H 1 4.09 0.02 . 1 . . . . 105 GLN HA . 15562 1 1164 . 1 1 105 105 GLN HB2 H 1 1.84 0.02 . 2 . . . . 105 GLN HB2 . 15562 1 1165 . 1 1 105 105 GLN HG2 H 1 2.15 0.02 . 2 . . . . 105 GLN HG2 . 15562 1 1166 . 1 1 105 105 GLN C C 13 176.43 0.2 . 1 . . . . 105 GLN C . 15562 1 1167 . 1 1 105 105 GLN CA C 13 56.96 0.1 . 1 . . . . 105 GLN CA . 15562 1 1168 . 1 1 105 105 GLN CB C 13 30.11 0.1 . 1 . . . . 105 GLN CB . 15562 1 1169 . 1 1 105 105 GLN CG C 13 36.12 0.1 . 1 . . . . 105 GLN CG . 15562 1 1170 . 1 1 105 105 GLN N N 15 119.76 0.1 . 1 . . . . 105 GLN N . 15562 1 1171 . 1 1 106 106 ASN H H 1 8.27 0.02 . 1 . . . . 106 ASN H . 15562 1 1172 . 1 1 106 106 ASN HA H 1 4.42 0.02 . 1 . . . . 106 ASN HA . 15562 1 1173 . 1 1 106 106 ASN HB2 H 1 2.39 0.02 . 2 . . . . 106 ASN HB2 . 15562 1 1174 . 1 1 106 106 ASN C C 13 175.61 0.2 . 1 . . . . 106 ASN C . 15562 1 1175 . 1 1 106 106 ASN N N 15 119.1 0.1 . 1 . . . . 106 ASN N . 15562 1 1176 . 1 1 107 107 SER H H 1 8.13 0.02 . 1 . . . . 107 SER H . 15562 1 1177 . 1 1 107 107 SER HA H 1 4.37 0.02 . 1 . . . . 107 SER HA . 15562 1 1178 . 1 1 107 107 SER HB2 H 1 3.88 0.02 . 2 . . . . 107 SER HB2 . 15562 1 1179 . 1 1 107 107 SER C C 13 174.81 0.2 . 1 . . . . 107 SER C . 15562 1 1180 . 1 1 107 107 SER CA C 13 59.15 0.1 . 1 . . . . 107 SER CA . 15562 1 1181 . 1 1 107 107 SER CB C 13 63.88 0.1 . 1 . . . . 107 SER CB . 15562 1 1182 . 1 1 107 107 SER N N 15 115.7 0.1 . 1 . . . . 107 SER N . 15562 1 1183 . 1 1 108 108 GLN H H 1 8.27 0.02 . 1 . . . . 108 GLN H . 15562 1 1184 . 1 1 108 108 GLN HA H 1 4.26 0.02 . 1 . . . . 108 GLN HA . 15562 1 1185 . 1 1 108 108 GLN HB2 H 1 2.09 0.02 . 2 . . . . 108 GLN HB2 . 15562 1 1186 . 1 1 108 108 GLN HB3 H 1 1.97 0.02 . 2 . . . . 108 GLN HB3 . 15562 1 1187 . 1 1 108 108 GLN HG2 H 1 2.32 0.02 . 2 . . . . 108 GLN HG2 . 15562 1 1188 . 1 1 108 108 GLN C C 13 175.93 0.2 . 1 . . . . 108 GLN C . 15562 1 1189 . 1 1 108 108 GLN CA C 13 56.42 0.1 . 1 . . . . 108 GLN CA . 15562 1 1190 . 1 1 108 108 GLN CB C 13 28.98 0.1 . 1 . . . . 108 GLN CB . 15562 1 1191 . 1 1 108 108 GLN CG C 13 33.77 0.1 . 1 . . . . 108 GLN CG . 15562 1 1192 . 1 1 108 108 GLN N N 15 121.24 0.1 . 1 . . . . 108 GLN N . 15562 1 1193 . 1 1 109 109 ASN H H 1 8.28 0.02 . 1 . . . . 109 ASN H . 15562 1 1194 . 1 1 109 109 ASN HA H 1 4.62 0.02 . 1 . . . . 109 ASN HA . 15562 1 1195 . 1 1 109 109 ASN HB2 H 1 2.79 0.02 . 2 . . . . 109 ASN HB2 . 15562 1 1196 . 1 1 109 109 ASN HD21 H 1 7.56 0.02 . 2 . . . . 109 ASN HD21 . 15562 1 1197 . 1 1 109 109 ASN HD22 H 1 6.88 0.02 . 2 . . . . 109 ASN HD22 . 15562 1 1198 . 1 1 109 109 ASN C C 13 175.1 0.2 . 1 . . . . 109 ASN C . 15562 1 1199 . 1 1 109 109 ASN CA C 13 53.49 0.1 . 1 . . . . 109 ASN CA . 15562 1 1200 . 1 1 109 109 ASN CB C 13 38.82 0.1 . 1 . . . . 109 ASN CB . 15562 1 1201 . 1 1 109 109 ASN N N 15 118.71 0.1 . 1 . . . . 109 ASN N . 15562 1 1202 . 1 1 109 109 ASN ND2 N 15 112.57 0.1 . 1 . . . . 109 ASN ND2 . 15562 1 1203 . 1 1 110 110 ASN H H 1 8.31 0.02 . 1 . . . . 110 ASN H . 15562 1 1204 . 1 1 110 110 ASN HA H 1 4.68 0.02 . 1 . . . . 110 ASN HA . 15562 1 1205 . 1 1 110 110 ASN HB2 H 1 2.75 0.02 . 2 . . . . 110 ASN HB2 . 15562 1 1206 . 1 1 110 110 ASN HB3 H 1 2.73 0.02 . 2 . . . . 110 ASN HB3 . 15562 1 1207 . 1 1 110 110 ASN C C 13 175.42 0.2 . 1 . . . . 110 ASN C . 15562 1 1208 . 1 1 110 110 ASN CA C 13 53.46 0.1 . 1 . . . . 110 ASN CA . 15562 1 1209 . 1 1 110 110 ASN CB C 13 38.98 0.1 . 1 . . . . 110 ASN CB . 15562 1 1210 . 1 1 110 110 ASN N N 15 119.27 0.1 . 1 . . . . 110 ASN N . 15562 1 1211 . 1 1 111 111 SER H H 1 8.19 0.02 . 1 . . . . 111 SER H . 15562 1 1212 . 1 1 111 111 SER HA H 1 4.36 0.02 . 1 . . . . 111 SER HA . 15562 1 1213 . 1 1 111 111 SER HB2 H 1 3.83 0.02 . 2 . . . . 111 SER HB2 . 15562 1 1214 . 1 1 111 111 SER C C 13 174.51 0.2 . 1 . . . . 111 SER C . 15562 1 1215 . 1 1 111 111 SER CA C 13 59.15 0.1 . 1 . . . . 111 SER CA . 15562 1 1216 . 1 1 111 111 SER CB C 13 63.85 0.1 . 1 . . . . 111 SER CB . 15562 1 1217 . 1 1 111 111 SER N N 15 116.3 0.1 . 1 . . . . 111 SER N . 15562 1 1218 . 1 1 112 112 LYS H H 1 8.18 0.02 . 1 . . . . 112 LYS H . 15562 1 1219 . 1 1 112 112 LYS HA H 1 4.25 0.02 . 1 . . . . 112 LYS HA . 15562 1 1220 . 1 1 112 112 LYS HB2 H 1 1.8 0.02 . 2 . . . . 112 LYS HB2 . 15562 1 1221 . 1 1 112 112 LYS HB3 H 1 1.75 0.02 . 2 . . . . 112 LYS HB3 . 15562 1 1222 . 1 1 112 112 LYS HD2 H 1 1.61 0.02 . 2 . . . . 112 LYS HD2 . 15562 1 1223 . 1 1 112 112 LYS HE2 H 1 2.92 0.02 . 2 . . . . 112 LYS HE2 . 15562 1 1224 . 1 1 112 112 LYS HG2 H 1 1.35 0.02 . 2 . . . . 112 LYS HG2 . 15562 1 1225 . 1 1 112 112 LYS C C 13 176.37 0.2 . 1 . . . . 112 LYS C . 15562 1 1226 . 1 1 112 112 LYS CA C 13 56.77 0.1 . 1 . . . . 112 LYS CA . 15562 1 1227 . 1 1 112 112 LYS CB C 13 32.86 0.1 . 1 . . . . 112 LYS CB . 15562 1 1228 . 1 1 112 112 LYS CD C 13 29.14 0.1 . 1 . . . . 112 LYS CD . 15562 1 1229 . 1 1 112 112 LYS CE C 13 42.21 0.1 . 1 . . . . 112 LYS CE . 15562 1 1230 . 1 1 112 112 LYS CG C 13 24.9 0.1 . 1 . . . . 112 LYS CG . 15562 1 1231 . 1 1 112 112 LYS N N 15 122.87 0.1 . 1 . . . . 112 LYS N . 15562 1 1232 . 1 1 113 113 ILE H H 1 7.95 0.02 . 1 . . . . 113 ILE H . 15562 1 1233 . 1 1 113 113 ILE HA H 1 3.98 0.02 . 1 . . . . 113 ILE HA . 15562 1 1234 . 1 1 113 113 ILE HB H 1 1.7 0.02 . 1 . . . . 113 ILE HB . 15562 1 1235 . 1 1 113 113 ILE HD11 H 1 0.74 0.02 . 1 . . . . 113 ILE HD1 . 15562 1 1236 . 1 1 113 113 ILE HD12 H 1 0.74 0.02 . 1 . . . . 113 ILE HD1 . 15562 1 1237 . 1 1 113 113 ILE HD13 H 1 0.74 0.02 . 1 . . . . 113 ILE HD1 . 15562 1 1238 . 1 1 113 113 ILE HG12 H 1 1.38 0.02 . 2 . . . . 113 ILE HG12 . 15562 1 1239 . 1 1 113 113 ILE HG13 H 1 1.05 0.02 . 2 . . . . 113 ILE HG13 . 15562 1 1240 . 1 1 113 113 ILE HG21 H 1 0.66 0.02 . 1 . . . . 113 ILE HG2 . 15562 1 1241 . 1 1 113 113 ILE HG22 H 1 0.66 0.02 . 1 . . . . 113 ILE HG2 . 15562 1 1242 . 1 1 113 113 ILE HG23 H 1 0.66 0.02 . 1 . . . . 113 ILE HG2 . 15562 1 1243 . 1 1 113 113 ILE C C 13 176.02 0.2 . 1 . . . . 113 ILE C . 15562 1 1244 . 1 1 113 113 ILE CA C 13 61.56 0.1 . 1 . . . . 113 ILE CA . 15562 1 1245 . 1 1 113 113 ILE CB C 13 38.32 0.1 . 1 . . . . 113 ILE CB . 15562 1 1246 . 1 1 113 113 ILE CD1 C 13 13.38 0.1 . 1 . . . . 113 ILE CD1 . 15562 1 1247 . 1 1 113 113 ILE CG1 C 13 27.46 0.1 . 1 . . . . 113 ILE CG1 . 15562 1 1248 . 1 1 113 113 ILE CG2 C 13 18.07 0.1 . 1 . . . . 113 ILE CG2 . 15562 1 1249 . 1 1 113 113 ILE N N 15 121.73 0.1 . 1 . . . . 113 ILE N . 15562 1 1250 . 1 1 114 114 ILE H H 1 8.03 0.02 . 1 . . . . 114 ILE H . 15562 1 1251 . 1 1 114 114 ILE HA H 1 4.06 0.02 . 1 . . . . 114 ILE HA . 15562 1 1252 . 1 1 114 114 ILE HB H 1 1.71 0.02 . 1 . . . . 114 ILE HB . 15562 1 1253 . 1 1 114 114 ILE HD11 H 1 0.73 0.02 . 1 . . . . 114 ILE HD1 . 15562 1 1254 . 1 1 114 114 ILE HD12 H 1 0.73 0.02 . 1 . . . . 114 ILE HD1 . 15562 1 1255 . 1 1 114 114 ILE HD13 H 1 0.73 0.02 . 1 . . . . 114 ILE HD1 . 15562 1 1256 . 1 1 114 114 ILE HG12 H 1 1.36 0.02 . 2 . . . . 114 ILE HG12 . 15562 1 1257 . 1 1 114 114 ILE HG13 H 1 1.05 0.02 . 2 . . . . 114 ILE HG13 . 15562 1 1258 . 1 1 114 114 ILE HG21 H 1 0.72 0.02 . 1 . . . . 114 ILE HG2 . 15562 1 1259 . 1 1 114 114 ILE HG22 H 1 0.72 0.02 . 1 . . . . 114 ILE HG2 . 15562 1 1260 . 1 1 114 114 ILE HG23 H 1 0.72 0.02 . 1 . . . . 114 ILE HG2 . 15562 1 1261 . 1 1 114 114 ILE C C 13 175.94 0.2 . 1 . . . . 114 ILE C . 15562 1 1262 . 1 1 114 114 ILE CA C 13 61.08 0.1 . 1 . . . . 114 ILE CA . 15562 1 1263 . 1 1 114 114 ILE CB C 13 38.47 0.1 . 1 . . . . 114 ILE CB . 15562 1 1264 . 1 1 114 114 ILE CD1 C 13 13.05 0.1 . 1 . . . . 114 ILE CD1 . 15562 1 1265 . 1 1 114 114 ILE CG1 C 13 27.27 0.1 . 1 . . . . 114 ILE CG1 . 15562 1 1266 . 1 1 114 114 ILE CG2 C 13 17.79 0.1 . 1 . . . . 114 ILE CG2 . 15562 1 1267 . 1 1 114 114 ILE N N 15 124.77 0.1 . 1 . . . . 114 ILE N . 15562 1 1268 . 1 1 115 115 PHE H H 1 8.21 0.02 . 1 . . . . 115 PHE H . 15562 1 1269 . 1 1 115 115 PHE HA H 1 4.5 0.02 . 1 . . . . 115 PHE HA . 15562 1 1270 . 1 1 115 115 PHE HB2 H 1 3.01 0.02 . 2 . . . . 115 PHE HB2 . 15562 1 1271 . 1 1 115 115 PHE HB3 H 1 2.96 0.02 . 2 . . . . 115 PHE HB3 . 15562 1 1272 . 1 1 115 115 PHE HD1 H 1 7.15 0.02 . 1 . . . . 115 PHE HD1 . 15562 1 1273 . 1 1 115 115 PHE HD2 H 1 7.15 0.02 . 1 . . . . 115 PHE HD2 . 15562 1 1274 . 1 1 115 115 PHE C C 13 175.64 0.2 . 1 . . . . 115 PHE C . 15562 1 1275 . 1 1 115 115 PHE CA C 13 58.14 0.1 . 1 . . . . 115 PHE CA . 15562 1 1276 . 1 1 115 115 PHE CB C 13 39.68 0.1 . 1 . . . . 115 PHE CB . 15562 1 1277 . 1 1 115 115 PHE N N 15 124.4 0.1 . 1 . . . . 115 PHE N . 15562 1 1278 . 1 1 116 116 GLU H H 1 8.31 0.02 . 1 . . . . 116 GLU H . 15562 1 1279 . 1 1 116 116 GLU HA H 1 4.18 0.02 . 1 . . . . 116 GLU HA . 15562 1 1280 . 1 1 116 116 GLU HB2 H 1 1.98 0.02 . 2 . . . . 116 GLU HB2 . 15562 1 1281 . 1 1 116 116 GLU HB3 H 1 1.87 0.02 . 2 . . . . 116 GLU HB3 . 15562 1 1282 . 1 1 116 116 GLU HG2 H 1 2.19 0.02 . 2 . . . . 116 GLU HG2 . 15562 1 1283 . 1 1 116 116 GLU C C 13 176.12 0.2 . 1 . . . . 116 GLU C . 15562 1 1284 . 1 1 116 116 GLU CA C 13 56.75 0.1 . 1 . . . . 116 GLU CA . 15562 1 1285 . 1 1 116 116 GLU CB C 13 30.36 0.1 . 1 . . . . 116 GLU CB . 15562 1 1286 . 1 1 116 116 GLU CG C 13 36.29 0.1 . 1 . . . . 116 GLU CG . 15562 1 1287 . 1 1 116 116 GLU N N 15 122.83 0.1 . 1 . . . . 116 GLU N . 15562 1 stop_ save_