################################### # 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 15476 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15476 1 2 '2D 1H-13C HSQC (aliph)' . . . 15476 1 3 '3D HNCO' . . . 15476 1 4 '3D HN(CA)CO' . . . 15476 1 10 '3D simultaneous CN-NOESY' . . . 15476 1 13 '2D 1H-13C HSQC (arom)' . . . 15476 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 10 $SPARKY . . 15476 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 4.052 0.02 . 1 . . . . 1 MET HA . 15476 1 2 . 1 1 1 1 MET HB2 H 1 2.093 0.02 . 2 . . . . 1 MET HB2 . 15476 1 3 . 1 1 1 1 MET HB3 H 1 2.093 0.02 . 2 . . . . 1 MET HB3 . 15476 1 4 . 1 1 1 1 MET HG2 H 1 2.644 0.02 . 2 . . . . 1 MET HG2 . 15476 1 5 . 1 1 1 1 MET HG3 H 1 2.644 0.02 . 2 . . . . 1 MET HG3 . 15476 1 6 . 1 1 1 1 MET CA C 13 55.026 0.2 . 1 . . . . 1 MET CA . 15476 1 7 . 1 1 1 1 MET CB C 13 33.405 0.2 . 1 . . . . 1 MET CB . 15476 1 8 . 1 1 1 1 MET CG C 13 31.122 0.2 . 1 . . . . 1 MET CG . 15476 1 9 . 1 1 2 2 ILE HA H 1 4.350 0.02 . 1 . . . . 2 ILE HA . 15476 1 10 . 1 1 2 2 ILE HB H 1 1.918 0.02 . 1 . . . . 2 ILE HB . 15476 1 11 . 1 1 2 2 ILE HD11 H 1 0.866 0.02 . 1 . . . . 2 ILE HD1 . 15476 1 12 . 1 1 2 2 ILE HD12 H 1 0.866 0.02 . 1 . . . . 2 ILE HD1 . 15476 1 13 . 1 1 2 2 ILE HD13 H 1 0.866 0.02 . 1 . . . . 2 ILE HD1 . 15476 1 14 . 1 1 2 2 ILE HG12 H 1 1.571 0.02 . 2 . . . . 2 ILE HG12 . 15476 1 15 . 1 1 2 2 ILE HG13 H 1 1.347 0.02 . 2 . . . . 2 ILE HG13 . 15476 1 16 . 1 1 2 2 ILE HG21 H 1 0.975 0.02 . 1 . . . . 2 ILE HG2 . 15476 1 17 . 1 1 2 2 ILE HG22 H 1 0.975 0.02 . 1 . . . . 2 ILE HG2 . 15476 1 18 . 1 1 2 2 ILE HG23 H 1 0.975 0.02 . 1 . . . . 2 ILE HG2 . 15476 1 19 . 1 1 2 2 ILE C C 13 174.508 0.2 . 1 . . . . 2 ILE C . 15476 1 20 . 1 1 2 2 ILE CA C 13 61.095 0.2 . 1 . . . . 2 ILE CA . 15476 1 21 . 1 1 2 2 ILE CB C 13 39.193 0.2 . 1 . . . . 2 ILE CB . 15476 1 22 . 1 1 2 2 ILE CD1 C 13 13.882 0.2 . 1 . . . . 2 ILE CD1 . 15476 1 23 . 1 1 2 2 ILE CG1 C 13 27.221 0.2 . 1 . . . . 2 ILE CG1 . 15476 1 24 . 1 1 2 2 ILE CG2 C 13 17.466 0.2 . 1 . . . . 2 ILE CG2 . 15476 1 25 . 1 1 3 3 SER H H 1 8.112 0.02 . 1 . . . . 3 SER H . 15476 1 26 . 1 1 3 3 SER HA H 1 4.414 0.02 . 1 . . . . 3 SER HA . 15476 1 27 . 1 1 3 3 SER HB2 H 1 4.219 0.02 . 2 . . . . 3 SER HB2 . 15476 1 28 . 1 1 3 3 SER HB3 H 1 3.973 0.02 . 2 . . . . 3 SER HB3 . 15476 1 29 . 1 1 3 3 SER C C 13 174.652 0.2 . 1 . . . . 3 SER C . 15476 1 30 . 1 1 3 3 SER CA C 13 57.714 0.2 . 1 . . . . 3 SER CA . 15476 1 31 . 1 1 3 3 SER CB C 13 64.725 0.2 . 1 . . . . 3 SER CB . 15476 1 32 . 1 1 3 3 SER N N 15 119.280 0.2 . 1 . . . . 3 SER N . 15476 1 33 . 1 1 4 4 ASN H H 1 8.832 0.02 . 1 . . . . 4 ASN H . 15476 1 34 . 1 1 4 4 ASN HA H 1 4.511 0.02 . 1 . . . . 4 ASN HA . 15476 1 35 . 1 1 4 4 ASN HB2 H 1 2.841 0.02 . 2 . . . . 4 ASN HB2 . 15476 1 36 . 1 1 4 4 ASN HB3 H 1 2.841 0.02 . 2 . . . . 4 ASN HB3 . 15476 1 37 . 1 1 4 4 ASN HD21 H 1 7.725 0.02 . 1 . . . . 4 ASN HD21 . 15476 1 38 . 1 1 4 4 ASN HD22 H 1 7.000 0.02 . 1 . . . . 4 ASN HD22 . 15476 1 39 . 1 1 4 4 ASN C C 13 177.606 0.2 . 1 . . . . 4 ASN C . 15476 1 40 . 1 1 4 4 ASN CA C 13 55.617 0.2 . 1 . . . . 4 ASN CA . 15476 1 41 . 1 1 4 4 ASN CB C 13 37.972 0.2 . 1 . . . . 4 ASN CB . 15476 1 42 . 1 1 4 4 ASN CG C 13 176.271 0.2 . 1 . . . . 4 ASN CG . 15476 1 43 . 1 1 4 4 ASN N N 15 120.760 0.2 . 1 . . . . 4 ASN N . 15476 1 44 . 1 1 4 4 ASN ND2 N 15 112.906 0.2 . 1 . . . . 4 ASN ND2 . 15476 1 45 . 1 1 5 5 ALA H H 1 8.504 0.02 . 1 . . . . 5 ALA H . 15476 1 46 . 1 1 5 5 ALA HA H 1 4.191 0.02 . 1 . . . . 5 ALA HA . 15476 1 47 . 1 1 5 5 ALA HB1 H 1 1.437 0.02 . 1 . . . . 5 ALA HB . 15476 1 48 . 1 1 5 5 ALA HB2 H 1 1.437 0.02 . 1 . . . . 5 ALA HB . 15476 1 49 . 1 1 5 5 ALA HB3 H 1 1.437 0.02 . 1 . . . . 5 ALA HB . 15476 1 50 . 1 1 5 5 ALA C C 13 180.504 0.2 . 1 . . . . 5 ALA C . 15476 1 51 . 1 1 5 5 ALA CA C 13 54.896 0.2 . 1 . . . . 5 ALA CA . 15476 1 52 . 1 1 5 5 ALA CB C 13 18.468 0.2 . 1 . . . . 5 ALA CB . 15476 1 53 . 1 1 5 5 ALA N N 15 123.401 0.2 . 1 . . . . 5 ALA N . 15476 1 54 . 1 1 6 6 LYS H H 1 7.844 0.02 . 1 . . . . 6 LYS H . 15476 1 55 . 1 1 6 6 LYS HA H 1 4.119 0.02 . 1 . . . . 6 LYS HA . 15476 1 56 . 1 1 6 6 LYS HB2 H 1 2.000 0.02 . 2 . . . . 6 LYS HB2 . 15476 1 57 . 1 1 6 6 LYS HB3 H 1 1.717 0.02 . 2 . . . . 6 LYS HB3 . 15476 1 58 . 1 1 6 6 LYS HD2 H 1 1.731 0.02 . 2 . . . . 6 LYS HD2 . 15476 1 59 . 1 1 6 6 LYS HD3 H 1 1.678 0.02 . 2 . . . . 6 LYS HD3 . 15476 1 60 . 1 1 6 6 LYS HE2 H 1 2.983 0.02 . 2 . . . . 6 LYS HE2 . 15476 1 61 . 1 1 6 6 LYS HE3 H 1 2.959 0.02 . 2 . . . . 6 LYS HE3 . 15476 1 62 . 1 1 6 6 LYS HG2 H 1 1.522 0.02 . 2 . . . . 6 LYS HG2 . 15476 1 63 . 1 1 6 6 LYS HG3 H 1 1.388 0.02 . 2 . . . . 6 LYS HG3 . 15476 1 64 . 1 1 6 6 LYS C C 13 178.320 0.2 . 1 . . . . 6 LYS C . 15476 1 65 . 1 1 6 6 LYS CA C 13 59.550 0.2 . 1 . . . . 6 LYS CA . 15476 1 66 . 1 1 6 6 LYS CB C 13 32.639 0.2 . 1 . . . . 6 LYS CB . 15476 1 67 . 1 1 6 6 LYS CD C 13 29.350 0.2 . 1 . . . . 6 LYS CD . 15476 1 68 . 1 1 6 6 LYS CE C 13 42.192 0.2 . 1 . . . . 6 LYS CE . 15476 1 69 . 1 1 6 6 LYS CG C 13 26.773 0.2 . 1 . . . . 6 LYS CG . 15476 1 70 . 1 1 6 6 LYS N N 15 119.908 0.2 . 1 . . . . 6 LYS N . 15476 1 71 . 1 1 7 7 ILE H H 1 7.887 0.02 . 1 . . . . 7 ILE H . 15476 1 72 . 1 1 7 7 ILE HA H 1 3.615 0.02 . 1 . . . . 7 ILE HA . 15476 1 73 . 1 1 7 7 ILE HB H 1 1.928 0.02 . 1 . . . . 7 ILE HB . 15476 1 74 . 1 1 7 7 ILE HD11 H 1 0.863 0.02 . 1 . . . . 7 ILE HD1 . 15476 1 75 . 1 1 7 7 ILE HD12 H 1 0.863 0.02 . 1 . . . . 7 ILE HD1 . 15476 1 76 . 1 1 7 7 ILE HD13 H 1 0.863 0.02 . 1 . . . . 7 ILE HD1 . 15476 1 77 . 1 1 7 7 ILE HG12 H 1 1.655 0.02 . 2 . . . . 7 ILE HG12 . 15476 1 78 . 1 1 7 7 ILE HG13 H 1 1.102 0.02 . 2 . . . . 7 ILE HG13 . 15476 1 79 . 1 1 7 7 ILE HG21 H 1 0.896 0.02 . 1 . . . . 7 ILE HG2 . 15476 1 80 . 1 1 7 7 ILE HG22 H 1 0.896 0.02 . 1 . . . . 7 ILE HG2 . 15476 1 81 . 1 1 7 7 ILE HG23 H 1 0.896 0.02 . 1 . . . . 7 ILE HG2 . 15476 1 82 . 1 1 7 7 ILE C C 13 177.784 0.2 . 1 . . . . 7 ILE C . 15476 1 83 . 1 1 7 7 ILE CA C 13 64.351 0.2 . 1 . . . . 7 ILE CA . 15476 1 84 . 1 1 7 7 ILE CB C 13 37.623 0.2 . 1 . . . . 7 ILE CB . 15476 1 85 . 1 1 7 7 ILE CD1 C 13 12.617 0.2 . 1 . . . . 7 ILE CD1 . 15476 1 86 . 1 1 7 7 ILE CG1 C 13 28.999 0.2 . 1 . . . . 7 ILE CG1 . 15476 1 87 . 1 1 7 7 ILE CG2 C 13 17.205 0.2 . 1 . . . . 7 ILE CG2 . 15476 1 88 . 1 1 7 7 ILE N N 15 120.487 0.2 . 1 . . . . 7 ILE N . 15476 1 89 . 1 1 8 8 ALA H H 1 8.062 0.02 . 1 . . . . 8 ALA H . 15476 1 90 . 1 1 8 8 ALA HA H 1 4.160 0.02 . 1 . . . . 8 ALA HA . 15476 1 91 . 1 1 8 8 ALA HB1 H 1 1.478 0.02 . 1 . . . . 8 ALA HB . 15476 1 92 . 1 1 8 8 ALA HB2 H 1 1.478 0.02 . 1 . . . . 8 ALA HB . 15476 1 93 . 1 1 8 8 ALA HB3 H 1 1.478 0.02 . 1 . . . . 8 ALA HB . 15476 1 94 . 1 1 8 8 ALA C C 13 180.625 0.2 . 1 . . . . 8 ALA C . 15476 1 95 . 1 1 8 8 ALA CA C 13 55.102 0.2 . 1 . . . . 8 ALA CA . 15476 1 96 . 1 1 8 8 ALA CB C 13 17.517 0.2 . 1 . . . . 8 ALA CB . 15476 1 97 . 1 1 8 8 ALA N N 15 121.576 0.2 . 1 . . . . 8 ALA N . 15476 1 98 . 1 1 9 9 ARG H H 1 7.769 0.02 . 1 . . . . 9 ARG H . 15476 1 99 . 1 1 9 9 ARG HA H 1 4.226 0.02 . 1 . . . . 9 ARG HA . 15476 1 100 . 1 1 9 9 ARG HB2 H 1 2.243 0.02 . 2 . . . . 9 ARG HB2 . 15476 1 101 . 1 1 9 9 ARG HB3 H 1 1.969 0.02 . 2 . . . . 9 ARG HB3 . 15476 1 102 . 1 1 9 9 ARG HD2 H 1 3.458 0.02 . 2 . . . . 9 ARG HD2 . 15476 1 103 . 1 1 9 9 ARG HD3 H 1 2.994 0.02 . 2 . . . . 9 ARG HD3 . 15476 1 104 . 1 1 9 9 ARG HE H 1 8.007 0.02 . 1 . . . . 9 ARG HE . 15476 1 105 . 1 1 9 9 ARG HG2 H 1 1.841 0.02 . 2 . . . . 9 ARG HG2 . 15476 1 106 . 1 1 9 9 ARG HG3 H 1 1.460 0.02 . 2 . . . . 9 ARG HG3 . 15476 1 107 . 1 1 9 9 ARG C C 13 178.076 0.2 . 1 . . . . 9 ARG C . 15476 1 108 . 1 1 9 9 ARG CA C 13 57.517 0.2 . 1 . . . . 9 ARG CA . 15476 1 109 . 1 1 9 9 ARG CB C 13 29.638 0.2 . 1 . . . . 9 ARG CB . 15476 1 110 . 1 1 9 9 ARG CD C 13 43.191 0.2 . 1 . . . . 9 ARG CD . 15476 1 111 . 1 1 9 9 ARG CG C 13 26.130 0.2 . 1 . . . . 9 ARG CG . 15476 1 112 . 1 1 9 9 ARG N N 15 120.694 0.2 . 1 . . . . 9 ARG N . 15476 1 113 . 1 1 9 9 ARG NE N 15 85.585 0.2 . 1 . . . . 9 ARG NE . 15476 1 114 . 1 1 10 10 ILE H H 1 8.462 0.02 . 1 . . . . 10 ILE H . 15476 1 115 . 1 1 10 10 ILE HA H 1 3.576 0.02 . 1 . . . . 10 ILE HA . 15476 1 116 . 1 1 10 10 ILE HB H 1 2.041 0.02 . 1 . . . . 10 ILE HB . 15476 1 117 . 1 1 10 10 ILE HD11 H 1 0.682 0.02 . 1 . . . . 10 ILE HD1 . 15476 1 118 . 1 1 10 10 ILE HD12 H 1 0.682 0.02 . 1 . . . . 10 ILE HD1 . 15476 1 119 . 1 1 10 10 ILE HD13 H 1 0.682 0.02 . 1 . . . . 10 ILE HD1 . 15476 1 120 . 1 1 10 10 ILE HG12 H 1 1.905 0.02 . 2 . . . . 10 ILE HG12 . 15476 1 121 . 1 1 10 10 ILE HG13 H 1 0.917 0.02 . 2 . . . . 10 ILE HG13 . 15476 1 122 . 1 1 10 10 ILE HG21 H 1 0.794 0.02 . 1 . . . . 10 ILE HG2 . 15476 1 123 . 1 1 10 10 ILE HG22 H 1 0.794 0.02 . 1 . . . . 10 ILE HG2 . 15476 1 124 . 1 1 10 10 ILE HG23 H 1 0.794 0.02 . 1 . . . . 10 ILE HG2 . 15476 1 125 . 1 1 10 10 ILE C C 13 179.221 0.2 . 1 . . . . 10 ILE C . 15476 1 126 . 1 1 10 10 ILE CA C 13 66.414 0.2 . 1 . . . . 10 ILE CA . 15476 1 127 . 1 1 10 10 ILE CB C 13 37.872 0.2 . 1 . . . . 10 ILE CB . 15476 1 128 . 1 1 10 10 ILE CD1 C 13 13.401 0.2 . 1 . . . . 10 ILE CD1 . 15476 1 129 . 1 1 10 10 ILE CG1 C 13 31.233 0.2 . 1 . . . . 10 ILE CG1 . 15476 1 130 . 1 1 10 10 ILE CG2 C 13 16.531 0.2 . 1 . . . . 10 ILE CG2 . 15476 1 131 . 1 1 10 10 ILE N N 15 121.475 0.2 . 1 . . . . 10 ILE N . 15476 1 132 . 1 1 11 11 ASN H H 1 8.161 0.02 . 1 . . . . 11 ASN H . 15476 1 133 . 1 1 11 11 ASN HA H 1 4.485 0.02 . 1 . . . . 11 ASN HA . 15476 1 134 . 1 1 11 11 ASN HB2 H 1 2.900 0.02 . 2 . . . . 11 ASN HB2 . 15476 1 135 . 1 1 11 11 ASN HB3 H 1 2.811 0.02 . 2 . . . . 11 ASN HB3 . 15476 1 136 . 1 1 11 11 ASN HD21 H 1 7.558 0.02 . 1 . . . . 11 ASN HD21 . 15476 1 137 . 1 1 11 11 ASN HD22 H 1 6.881 0.02 . 1 . . . . 11 ASN HD22 . 15476 1 138 . 1 1 11 11 ASN C C 13 178.124 0.2 . 1 . . . . 11 ASN C . 15476 1 139 . 1 1 11 11 ASN CA C 13 55.961 0.2 . 1 . . . . 11 ASN CA . 15476 1 140 . 1 1 11 11 ASN CB C 13 37.642 0.2 . 1 . . . . 11 ASN CB . 15476 1 141 . 1 1 11 11 ASN CG C 13 175.418 0.2 . 1 . . . . 11 ASN CG . 15476 1 142 . 1 1 11 11 ASN N N 15 119.357 0.2 . 1 . . . . 11 ASN N . 15476 1 143 . 1 1 11 11 ASN ND2 N 15 112.248 0.2 . 1 . . . . 11 ASN ND2 . 15476 1 144 . 1 1 12 12 GLU H H 1 8.528 0.02 . 1 . . . . 12 GLU H . 15476 1 145 . 1 1 12 12 GLU HA H 1 4.111 0.02 . 1 . . . . 12 GLU HA . 15476 1 146 . 1 1 12 12 GLU HB2 H 1 2.264 0.02 . 2 . . . . 12 GLU HB2 . 15476 1 147 . 1 1 12 12 GLU HB3 H 1 2.185 0.02 . 2 . . . . 12 GLU HB3 . 15476 1 148 . 1 1 12 12 GLU HG2 H 1 2.388 0.02 . 2 . . . . 12 GLU HG2 . 15476 1 149 . 1 1 12 12 GLU HG3 H 1 2.010 0.02 . 2 . . . . 12 GLU HG3 . 15476 1 150 . 1 1 12 12 GLU C C 13 179.650 0.2 . 1 . . . . 12 GLU C . 15476 1 151 . 1 1 12 12 GLU CA C 13 59.252 0.2 . 1 . . . . 12 GLU CA . 15476 1 152 . 1 1 12 12 GLU CB C 13 30.026 0.2 . 1 . . . . 12 GLU CB . 15476 1 153 . 1 1 12 12 GLU CG C 13 36.091 0.2 . 1 . . . . 12 GLU CG . 15476 1 154 . 1 1 12 12 GLU N N 15 124.689 0.2 . 1 . . . . 12 GLU N . 15476 1 155 . 1 1 13 13 LEU H H 1 8.669 0.02 . 1 . . . . 13 LEU H . 15476 1 156 . 1 1 13 13 LEU HA H 1 3.948 0.02 . 1 . . . . 13 LEU HA . 15476 1 157 . 1 1 13 13 LEU HB2 H 1 1.939 0.02 . 2 . . . . 13 LEU HB2 . 15476 1 158 . 1 1 13 13 LEU HB3 H 1 1.199 0.02 . 2 . . . . 13 LEU HB3 . 15476 1 159 . 1 1 13 13 LEU HD11 H 1 0.778 0.02 . 1 . . . . 13 LEU HD1 . 15476 1 160 . 1 1 13 13 LEU HD12 H 1 0.778 0.02 . 1 . . . . 13 LEU HD1 . 15476 1 161 . 1 1 13 13 LEU HD13 H 1 0.778 0.02 . 1 . . . . 13 LEU HD1 . 15476 1 162 . 1 1 13 13 LEU HD21 H 1 0.749 0.02 . 1 . . . . 13 LEU HD2 . 15476 1 163 . 1 1 13 13 LEU HD22 H 1 0.749 0.02 . 1 . . . . 13 LEU HD2 . 15476 1 164 . 1 1 13 13 LEU HD23 H 1 0.749 0.02 . 1 . . . . 13 LEU HD2 . 15476 1 165 . 1 1 13 13 LEU HG H 1 1.772 0.02 . 1 . . . . 13 LEU HG . 15476 1 166 . 1 1 13 13 LEU C C 13 178.491 0.2 . 1 . . . . 13 LEU C . 15476 1 167 . 1 1 13 13 LEU CA C 13 57.835 0.2 . 1 . . . . 13 LEU CA . 15476 1 168 . 1 1 13 13 LEU CB C 13 41.160 0.2 . 1 . . . . 13 LEU CB . 15476 1 169 . 1 1 13 13 LEU CD1 C 13 25.584 0.2 . 1 . . . . 13 LEU CD1 . 15476 1 170 . 1 1 13 13 LEU CD2 C 13 21.656 0.2 . 1 . . . . 13 LEU CD2 . 15476 1 171 . 1 1 13 13 LEU CG C 13 26.709 0.2 . 1 . . . . 13 LEU CG . 15476 1 172 . 1 1 13 13 LEU N N 15 119.467 0.2 . 1 . . . . 13 LEU N . 15476 1 173 . 1 1 14 14 ALA H H 1 8.326 0.02 . 1 . . . . 14 ALA H . 15476 1 174 . 1 1 14 14 ALA HA H 1 4.076 0.02 . 1 . . . . 14 ALA HA . 15476 1 175 . 1 1 14 14 ALA HB1 H 1 1.525 0.02 . 1 . . . . 14 ALA HB . 15476 1 176 . 1 1 14 14 ALA HB2 H 1 1.525 0.02 . 1 . . . . 14 ALA HB . 15476 1 177 . 1 1 14 14 ALA HB3 H 1 1.525 0.02 . 1 . . . . 14 ALA HB . 15476 1 178 . 1 1 14 14 ALA C C 13 180.903 0.2 . 1 . . . . 14 ALA C . 15476 1 179 . 1 1 14 14 ALA CA C 13 55.100 0.2 . 1 . . . . 14 ALA CA . 15476 1 180 . 1 1 14 14 ALA CB C 13 17.838 0.2 . 1 . . . . 14 ALA CB . 15476 1 181 . 1 1 14 14 ALA N N 15 122.290 0.2 . 1 . . . . 14 ALA N . 15476 1 182 . 1 1 15 15 ALA H H 1 7.794 0.02 . 1 . . . . 15 ALA H . 15476 1 183 . 1 1 15 15 ALA HA H 1 4.176 0.02 . 1 . . . . 15 ALA HA . 15476 1 184 . 1 1 15 15 ALA HB1 H 1 1.545 0.02 . 1 . . . . 15 ALA HB . 15476 1 185 . 1 1 15 15 ALA HB2 H 1 1.545 0.02 . 1 . . . . 15 ALA HB . 15476 1 186 . 1 1 15 15 ALA HB3 H 1 1.545 0.02 . 1 . . . . 15 ALA HB . 15476 1 187 . 1 1 15 15 ALA C C 13 181.255 0.2 . 1 . . . . 15 ALA C . 15476 1 188 . 1 1 15 15 ALA CA C 13 55.196 0.2 . 1 . . . . 15 ALA CA . 15476 1 189 . 1 1 15 15 ALA CB C 13 17.568 0.2 . 1 . . . . 15 ALA CB . 15476 1 190 . 1 1 15 15 ALA N N 15 121.829 0.2 . 1 . . . . 15 ALA N . 15476 1 191 . 1 1 16 16 LYS H H 1 7.977 0.02 . 1 . . . . 16 LYS H . 15476 1 192 . 1 1 16 16 LYS HA H 1 4.026 0.02 . 1 . . . . 16 LYS HA . 15476 1 193 . 1 1 16 16 LYS HB2 H 1 1.896 0.02 . 2 . . . . 16 LYS HB2 . 15476 1 194 . 1 1 16 16 LYS HB3 H 1 1.514 0.02 . 2 . . . . 16 LYS HB3 . 15476 1 195 . 1 1 16 16 LYS HD2 H 1 1.663 0.02 . 2 . . . . 16 LYS HD2 . 15476 1 196 . 1 1 16 16 LYS HD3 H 1 1.548 0.02 . 2 . . . . 16 LYS HD3 . 15476 1 197 . 1 1 16 16 LYS HE2 H 1 2.936 0.02 . 2 . . . . 16 LYS HE2 . 15476 1 198 . 1 1 16 16 LYS HE3 H 1 2.859 0.02 . 2 . . . . 16 LYS HE3 . 15476 1 199 . 1 1 16 16 LYS HG2 H 1 1.775 0.02 . 2 . . . . 16 LYS HG2 . 15476 1 200 . 1 1 16 16 LYS HG3 H 1 1.320 0.02 . 2 . . . . 16 LYS HG3 . 15476 1 201 . 1 1 16 16 LYS C C 13 179.086 0.2 . 1 . . . . 16 LYS C . 15476 1 202 . 1 1 16 16 LYS CA C 13 59.878 0.2 . 1 . . . . 16 LYS CA . 15476 1 203 . 1 1 16 16 LYS CB C 13 32.727 0.2 . 1 . . . . 16 LYS CB . 15476 1 204 . 1 1 16 16 LYS CD C 13 29.898 0.2 . 1 . . . . 16 LYS CD . 15476 1 205 . 1 1 16 16 LYS CE C 13 42.030 0.2 . 1 . . . . 16 LYS CE . 15476 1 206 . 1 1 16 16 LYS CG C 13 26.123 0.2 . 1 . . . . 16 LYS CG . 15476 1 207 . 1 1 16 16 LYS N N 15 120.084 0.2 . 1 . . . . 16 LYS N . 15476 1 208 . 1 1 17 17 ALA H H 1 8.527 0.02 . 1 . . . . 17 ALA H . 15476 1 209 . 1 1 17 17 ALA HA H 1 4.026 0.02 . 1 . . . . 17 ALA HA . 15476 1 210 . 1 1 17 17 ALA HB1 H 1 1.573 0.02 . 1 . . . . 17 ALA HB . 15476 1 211 . 1 1 17 17 ALA HB2 H 1 1.573 0.02 . 1 . . . . 17 ALA HB . 15476 1 212 . 1 1 17 17 ALA HB3 H 1 1.573 0.02 . 1 . . . . 17 ALA HB . 15476 1 213 . 1 1 17 17 ALA C C 13 181.147 0.2 . 1 . . . . 17 ALA C . 15476 1 214 . 1 1 17 17 ALA CA C 13 54.993 0.2 . 1 . . . . 17 ALA CA . 15476 1 215 . 1 1 17 17 ALA CB C 13 17.858 0.2 . 1 . . . . 17 ALA CB . 15476 1 216 . 1 1 17 17 ALA N N 15 123.164 0.2 . 1 . . . . 17 ALA N . 15476 1 217 . 1 1 18 18 LYS H H 1 8.125 0.02 . 1 . . . . 18 LYS H . 15476 1 218 . 1 1 18 18 LYS HA H 1 4.053 0.02 . 1 . . . . 18 LYS HA . 15476 1 219 . 1 1 18 18 LYS HB2 H 1 1.943 0.02 . 2 . . . . 18 LYS HB2 . 15476 1 220 . 1 1 18 18 LYS HB3 H 1 1.930 0.02 . 2 . . . . 18 LYS HB3 . 15476 1 221 . 1 1 18 18 LYS HD2 H 1 1.701 0.02 . 2 . . . . 18 LYS HD2 . 15476 1 222 . 1 1 18 18 LYS HD3 H 1 1.701 0.02 . 2 . . . . 18 LYS HD3 . 15476 1 223 . 1 1 18 18 LYS HE2 H 1 2.979 0.02 . 2 . . . . 18 LYS HE2 . 15476 1 224 . 1 1 18 18 LYS HE3 H 1 2.979 0.02 . 2 . . . . 18 LYS HE3 . 15476 1 225 . 1 1 18 18 LYS HG2 H 1 1.557 0.02 . 2 . . . . 18 LYS HG2 . 15476 1 226 . 1 1 18 18 LYS HG3 H 1 1.476 0.02 . 2 . . . . 18 LYS HG3 . 15476 1 227 . 1 1 18 18 LYS C C 13 177.994 0.2 . 1 . . . . 18 LYS C . 15476 1 228 . 1 1 18 18 LYS CA C 13 58.961 0.2 . 1 . . . . 18 LYS CA . 15476 1 229 . 1 1 18 18 LYS CB C 13 32.400 0.2 . 1 . . . . 18 LYS CB . 15476 1 230 . 1 1 18 18 LYS CD C 13 29.364 0.2 . 1 . . . . 18 LYS CD . 15476 1 231 . 1 1 18 18 LYS CE C 13 42.185 0.2 . 1 . . . . 18 LYS CE . 15476 1 232 . 1 1 18 18 LYS CG C 13 25.038 0.2 . 1 . . . . 18 LYS CG . 15476 1 233 . 1 1 18 18 LYS N N 15 120.927 0.2 . 1 . . . . 18 LYS N . 15476 1 234 . 1 1 19 19 ALA H H 1 7.659 0.02 . 1 . . . . 19 ALA H . 15476 1 235 . 1 1 19 19 ALA HA H 1 4.355 0.02 . 1 . . . . 19 ALA HA . 15476 1 236 . 1 1 19 19 ALA HB1 H 1 1.544 0.02 . 1 . . . . 19 ALA HB . 15476 1 237 . 1 1 19 19 ALA HB2 H 1 1.544 0.02 . 1 . . . . 19 ALA HB . 15476 1 238 . 1 1 19 19 ALA HB3 H 1 1.544 0.02 . 1 . . . . 19 ALA HB . 15476 1 239 . 1 1 19 19 ALA C C 13 177.769 0.2 . 1 . . . . 19 ALA C . 15476 1 240 . 1 1 19 19 ALA CA C 13 52.453 0.2 . 1 . . . . 19 ALA CA . 15476 1 241 . 1 1 19 19 ALA CB C 13 19.483 0.2 . 1 . . . . 19 ALA CB . 15476 1 242 . 1 1 19 19 ALA N N 15 118.300 0.2 . 1 . . . . 19 ALA N . 15476 1 243 . 1 1 20 20 GLY H H 1 7.758 0.02 . 1 . . . . 20 GLY H . 15476 1 244 . 1 1 20 20 GLY HA2 H 1 4.180 0.02 . 2 . . . . 20 GLY HA2 . 15476 1 245 . 1 1 20 20 GLY HA3 H 1 3.947 0.02 . 2 . . . . 20 GLY HA3 . 15476 1 246 . 1 1 20 20 GLY C C 13 175.031 0.2 . 1 . . . . 20 GLY C . 15476 1 247 . 1 1 20 20 GLY CA C 13 45.907 0.2 . 1 . . . . 20 GLY CA . 15476 1 248 . 1 1 20 20 GLY N N 15 105.949 0.2 . 1 . . . . 20 GLY N . 15476 1 249 . 1 1 21 21 VAL H H 1 7.678 0.02 . 1 . . . . 21 VAL H . 15476 1 250 . 1 1 21 21 VAL HA H 1 4.608 0.02 . 1 . . . . 21 VAL HA . 15476 1 251 . 1 1 21 21 VAL HB H 1 2.424 0.02 . 1 . . . . 21 VAL HB . 15476 1 252 . 1 1 21 21 VAL HG11 H 1 0.858 0.02 . 1 . . . . 21 VAL HG1 . 15476 1 253 . 1 1 21 21 VAL HG12 H 1 0.858 0.02 . 1 . . . . 21 VAL HG1 . 15476 1 254 . 1 1 21 21 VAL HG13 H 1 0.858 0.02 . 1 . . . . 21 VAL HG1 . 15476 1 255 . 1 1 21 21 VAL HG21 H 1 0.859 0.02 . 1 . . . . 21 VAL HG2 . 15476 1 256 . 1 1 21 21 VAL HG22 H 1 0.859 0.02 . 1 . . . . 21 VAL HG2 . 15476 1 257 . 1 1 21 21 VAL HG23 H 1 0.859 0.02 . 1 . . . . 21 VAL HG2 . 15476 1 258 . 1 1 21 21 VAL C C 13 175.837 0.2 . 1 . . . . 21 VAL C . 15476 1 259 . 1 1 21 21 VAL CA C 13 60.158 0.2 . 1 . . . . 21 VAL CA . 15476 1 260 . 1 1 21 21 VAL CB C 13 32.525 0.2 . 1 . . . . 21 VAL CB . 15476 1 261 . 1 1 21 21 VAL CG1 C 13 20.969 0.2 . 1 . . . . 21 VAL CG1 . 15476 1 262 . 1 1 21 21 VAL CG2 C 13 18.785 0.2 . 1 . . . . 21 VAL CG2 . 15476 1 263 . 1 1 21 21 VAL N N 15 109.739 0.2 . 1 . . . . 21 VAL N . 15476 1 264 . 1 1 22 22 ILE H H 1 6.842 0.02 . 1 . . . . 22 ILE H . 15476 1 265 . 1 1 22 22 ILE HA H 1 4.347 0.02 . 1 . . . . 22 ILE HA . 15476 1 266 . 1 1 22 22 ILE HB H 1 1.287 0.02 . 1 . . . . 22 ILE HB . 15476 1 267 . 1 1 22 22 ILE HD11 H 1 0.809 0.02 . 1 . . . . 22 ILE HD1 . 15476 1 268 . 1 1 22 22 ILE HD12 H 1 0.809 0.02 . 1 . . . . 22 ILE HD1 . 15476 1 269 . 1 1 22 22 ILE HD13 H 1 0.809 0.02 . 1 . . . . 22 ILE HD1 . 15476 1 270 . 1 1 22 22 ILE HG12 H 1 1.799 0.02 . 2 . . . . 22 ILE HG12 . 15476 1 271 . 1 1 22 22 ILE HG13 H 1 1.628 0.02 . 2 . . . . 22 ILE HG13 . 15476 1 272 . 1 1 22 22 ILE HG21 H 1 0.870 0.02 . 1 . . . . 22 ILE HG2 . 15476 1 273 . 1 1 22 22 ILE HG22 H 1 0.870 0.02 . 1 . . . . 22 ILE HG2 . 15476 1 274 . 1 1 22 22 ILE HG23 H 1 0.870 0.02 . 1 . . . . 22 ILE HG2 . 15476 1 275 . 1 1 22 22 ILE C C 13 174.145 0.2 . 1 . . . . 22 ILE C . 15476 1 276 . 1 1 22 22 ILE CA C 13 61.285 0.2 . 1 . . . . 22 ILE CA . 15476 1 277 . 1 1 22 22 ILE CB C 13 40.142 0.2 . 1 . . . . 22 ILE CB . 15476 1 278 . 1 1 22 22 ILE CD1 C 13 13.758 0.2 . 1 . . . . 22 ILE CD1 . 15476 1 279 . 1 1 22 22 ILE CG1 C 13 30.502 0.2 . 1 . . . . 22 ILE CG1 . 15476 1 280 . 1 1 22 22 ILE CG2 C 13 15.723 0.2 . 1 . . . . 22 ILE CG2 . 15476 1 281 . 1 1 22 22 ILE N N 15 124.020 0.2 . 1 . . . . 22 ILE N . 15476 1 282 . 1 1 23 23 THR H H 1 9.104 0.02 . 1 . . . . 23 THR H . 15476 1 283 . 1 1 23 23 THR HA H 1 4.597 0.02 . 1 . . . . 23 THR HA . 15476 1 284 . 1 1 23 23 THR HB H 1 4.798 0.02 . 1 . . . . 23 THR HB . 15476 1 285 . 1 1 23 23 THR HG21 H 1 1.323 0.02 . 1 . . . . 23 THR HG2 . 15476 1 286 . 1 1 23 23 THR HG22 H 1 1.323 0.02 . 1 . . . . 23 THR HG2 . 15476 1 287 . 1 1 23 23 THR HG23 H 1 1.323 0.02 . 1 . . . . 23 THR HG2 . 15476 1 288 . 1 1 23 23 THR C C 13 175.820 0.2 . 1 . . . . 23 THR C . 15476 1 289 . 1 1 23 23 THR CA C 13 61.139 0.2 . 1 . . . . 23 THR CA . 15476 1 290 . 1 1 23 23 THR CB C 13 71.396 0.2 . 1 . . . . 23 THR CB . 15476 1 291 . 1 1 23 23 THR CG2 C 13 21.650 0.2 . 1 . . . . 23 THR CG2 . 15476 1 292 . 1 1 23 23 THR N N 15 120.184 0.2 . 1 . . . . 23 THR N . 15476 1 293 . 1 1 24 24 GLU H H 1 9.011 0.02 . 1 . . . . 24 GLU H . 15476 1 294 . 1 1 24 24 GLU HA H 1 3.965 0.02 . 1 . . . . 24 GLU HA . 15476 1 295 . 1 1 24 24 GLU HB2 H 1 2.100 0.02 . 2 . . . . 24 GLU HB2 . 15476 1 296 . 1 1 24 24 GLU HB3 H 1 2.069 0.02 . 2 . . . . 24 GLU HB3 . 15476 1 297 . 1 1 24 24 GLU HG2 H 1 2.421 0.02 . 2 . . . . 24 GLU HG2 . 15476 1 298 . 1 1 24 24 GLU HG3 H 1 2.402 0.02 . 2 . . . . 24 GLU HG3 . 15476 1 299 . 1 1 24 24 GLU C C 13 180.012 0.2 . 1 . . . . 24 GLU C . 15476 1 300 . 1 1 24 24 GLU CA C 13 60.049 0.2 . 1 . . . . 24 GLU CA . 15476 1 301 . 1 1 24 24 GLU CB C 13 29.095 0.2 . 1 . . . . 24 GLU CB . 15476 1 302 . 1 1 24 24 GLU CG C 13 36.489 0.2 . 1 . . . . 24 GLU CG . 15476 1 303 . 1 1 24 24 GLU N N 15 120.289 0.2 . 1 . . . . 24 GLU N . 15476 1 304 . 1 1 25 25 GLU H H 1 8.917 0.02 . 1 . . . . 25 GLU H . 15476 1 305 . 1 1 25 25 GLU HA H 1 4.116 0.02 . 1 . . . . 25 GLU HA . 15476 1 306 . 1 1 25 25 GLU HB2 H 1 2.040 0.02 . 2 . . . . 25 GLU HB2 . 15476 1 307 . 1 1 25 25 GLU HB3 H 1 1.973 0.02 . 2 . . . . 25 GLU HB3 . 15476 1 308 . 1 1 25 25 GLU HG2 H 1 2.414 0.02 . 2 . . . . 25 GLU HG2 . 15476 1 309 . 1 1 25 25 GLU HG3 H 1 2.318 0.02 . 2 . . . . 25 GLU HG3 . 15476 1 310 . 1 1 25 25 GLU C C 13 180.164 0.2 . 1 . . . . 25 GLU C . 15476 1 311 . 1 1 25 25 GLU CA C 13 60.042 0.2 . 1 . . . . 25 GLU CA . 15476 1 312 . 1 1 25 25 GLU CB C 13 29.131 0.2 . 1 . . . . 25 GLU CB . 15476 1 313 . 1 1 25 25 GLU CG C 13 36.837 0.2 . 1 . . . . 25 GLU CG . 15476 1 314 . 1 1 25 25 GLU N N 15 120.676 0.2 . 1 . . . . 25 GLU N . 15476 1 315 . 1 1 26 26 GLU H H 1 7.837 0.02 . 1 . . . . 26 GLU H . 15476 1 316 . 1 1 26 26 GLU HA H 1 4.074 0.02 . 1 . . . . 26 GLU HA . 15476 1 317 . 1 1 26 26 GLU HB2 H 1 2.460 0.02 . 2 . . . . 26 GLU HB2 . 15476 1 318 . 1 1 26 26 GLU HB3 H 1 1.745 0.02 . 2 . . . . 26 GLU HB3 . 15476 1 319 . 1 1 26 26 GLU HG2 H 1 2.354 0.02 . 2 . . . . 26 GLU HG2 . 15476 1 320 . 1 1 26 26 GLU HG3 H 1 2.073 0.02 . 2 . . . . 26 GLU HG3 . 15476 1 321 . 1 1 26 26 GLU C C 13 179.093 0.2 . 1 . . . . 26 GLU C . 15476 1 322 . 1 1 26 26 GLU CA C 13 58.684 0.2 . 1 . . . . 26 GLU CA . 15476 1 323 . 1 1 26 26 GLU CB C 13 30.606 0.2 . 1 . . . . 26 GLU CB . 15476 1 324 . 1 1 26 26 GLU CG C 13 37.538 0.2 . 1 . . . . 26 GLU CG . 15476 1 325 . 1 1 26 26 GLU N N 15 121.997 0.2 . 1 . . . . 26 GLU N . 15476 1 326 . 1 1 27 27 LYS H H 1 8.659 0.02 . 1 . . . . 27 LYS H . 15476 1 327 . 1 1 27 27 LYS HA H 1 3.964 0.02 . 1 . . . . 27 LYS HA . 15476 1 328 . 1 1 27 27 LYS HB2 H 1 1.951 0.02 . 2 . . . . 27 LYS HB2 . 15476 1 329 . 1 1 27 27 LYS HB3 H 1 1.903 0.02 . 2 . . . . 27 LYS HB3 . 15476 1 330 . 1 1 27 27 LYS HD2 H 1 1.664 0.02 . 2 . . . . 27 LYS HD2 . 15476 1 331 . 1 1 27 27 LYS HD3 H 1 1.664 0.02 . 2 . . . . 27 LYS HD3 . 15476 1 332 . 1 1 27 27 LYS HE2 H 1 2.876 0.02 . 2 . . . . 27 LYS HE2 . 15476 1 333 . 1 1 27 27 LYS HE3 H 1 2.800 0.02 . 2 . . . . 27 LYS HE3 . 15476 1 334 . 1 1 27 27 LYS HG2 H 1 1.664 0.02 . 2 . . . . 27 LYS HG2 . 15476 1 335 . 1 1 27 27 LYS HG3 H 1 1.397 0.02 . 2 . . . . 27 LYS HG3 . 15476 1 336 . 1 1 27 27 LYS C C 13 179.776 0.2 . 1 . . . . 27 LYS C . 15476 1 337 . 1 1 27 27 LYS CA C 13 60.129 0.2 . 1 . . . . 27 LYS CA . 15476 1 338 . 1 1 27 27 LYS CB C 13 32.537 0.2 . 1 . . . . 27 LYS CB . 15476 1 339 . 1 1 27 27 LYS CD C 13 29.901 0.2 . 1 . . . . 27 LYS CD . 15476 1 340 . 1 1 27 27 LYS CE C 13 42.002 0.2 . 1 . . . . 27 LYS CE . 15476 1 341 . 1 1 27 27 LYS CG C 13 26.074 0.2 . 1 . . . . 27 LYS CG . 15476 1 342 . 1 1 27 27 LYS N N 15 121.367 0.2 . 1 . . . . 27 LYS N . 15476 1 343 . 1 1 28 28 ALA H H 1 7.648 0.02 . 1 . . . . 28 ALA H . 15476 1 344 . 1 1 28 28 ALA HA H 1 4.216 0.02 . 1 . . . . 28 ALA HA . 15476 1 345 . 1 1 28 28 ALA HB1 H 1 1.534 0.02 . 1 . . . . 28 ALA HB . 15476 1 346 . 1 1 28 28 ALA HB2 H 1 1.534 0.02 . 1 . . . . 28 ALA HB . 15476 1 347 . 1 1 28 28 ALA HB3 H 1 1.534 0.02 . 1 . . . . 28 ALA HB . 15476 1 348 . 1 1 28 28 ALA C C 13 180.525 0.2 . 1 . . . . 28 ALA C . 15476 1 349 . 1 1 28 28 ALA CA C 13 55.014 0.2 . 1 . . . . 28 ALA CA . 15476 1 350 . 1 1 28 28 ALA CB C 13 17.610 0.2 . 1 . . . . 28 ALA CB . 15476 1 351 . 1 1 28 28 ALA N N 15 122.685 0.2 . 1 . . . . 28 ALA N . 15476 1 352 . 1 1 29 29 GLU H H 1 7.915 0.02 . 1 . . . . 29 GLU H . 15476 1 353 . 1 1 29 29 GLU HA H 1 3.971 0.02 . 1 . . . . 29 GLU HA . 15476 1 354 . 1 1 29 29 GLU HB2 H 1 2.258 0.02 . 2 . . . . 29 GLU HB2 . 15476 1 355 . 1 1 29 29 GLU HB3 H 1 2.047 0.02 . 2 . . . . 29 GLU HB3 . 15476 1 356 . 1 1 29 29 GLU HG2 H 1 2.385 0.02 . 2 . . . . 29 GLU HG2 . 15476 1 357 . 1 1 29 29 GLU HG3 H 1 2.041 0.02 . 2 . . . . 29 GLU HG3 . 15476 1 358 . 1 1 29 29 GLU C C 13 178.193 0.2 . 1 . . . . 29 GLU C . 15476 1 359 . 1 1 29 29 GLU CA C 13 59.269 0.2 . 1 . . . . 29 GLU CA . 15476 1 360 . 1 1 29 29 GLU CB C 13 29.467 0.2 . 1 . . . . 29 GLU CB . 15476 1 361 . 1 1 29 29 GLU CG C 13 35.082 0.2 . 1 . . . . 29 GLU CG . 15476 1 362 . 1 1 29 29 GLU N N 15 122.691 0.2 . 1 . . . . 29 GLU N . 15476 1 363 . 1 1 30 30 GLN H H 1 8.891 0.02 . 1 . . . . 30 GLN H . 15476 1 364 . 1 1 30 30 GLN HA H 1 3.805 0.02 . 1 . . . . 30 GLN HA . 15476 1 365 . 1 1 30 30 GLN HB2 H 1 2.398 0.02 . 2 . . . . 30 GLN HB2 . 15476 1 366 . 1 1 30 30 GLN HB3 H 1 2.092 0.02 . 2 . . . . 30 GLN HB3 . 15476 1 367 . 1 1 30 30 GLN HE21 H 1 7.659 0.02 . 1 . . . . 30 GLN HE21 . 15476 1 368 . 1 1 30 30 GLN HE22 H 1 6.157 0.02 . 1 . . . . 30 GLN HE22 . 15476 1 369 . 1 1 30 30 GLN HG2 H 1 2.358 0.02 . 2 . . . . 30 GLN HG2 . 15476 1 370 . 1 1 30 30 GLN HG3 H 1 2.185 0.02 . 2 . . . . 30 GLN HG3 . 15476 1 371 . 1 1 30 30 GLN C C 13 177.828 0.2 . 1 . . . . 30 GLN C . 15476 1 372 . 1 1 30 30 GLN CA C 13 59.703 0.2 . 1 . . . . 30 GLN CA . 15476 1 373 . 1 1 30 30 GLN CB C 13 29.404 0.2 . 1 . . . . 30 GLN CB . 15476 1 374 . 1 1 30 30 GLN CD C 13 178.653 0.2 . 1 . . . . 30 GLN CD . 15476 1 375 . 1 1 30 30 GLN CG C 13 33.681 0.2 . 1 . . . . 30 GLN CG . 15476 1 376 . 1 1 30 30 GLN N N 15 119.325 0.2 . 1 . . . . 30 GLN N . 15476 1 377 . 1 1 30 30 GLN NE2 N 15 108.422 0.2 . 1 . . . . 30 GLN NE2 . 15476 1 378 . 1 1 31 31 GLN H H 1 7.874 0.02 . 1 . . . . 31 GLN H . 15476 1 379 . 1 1 31 31 GLN HA H 1 4.085 0.02 . 1 . . . . 31 GLN HA . 15476 1 380 . 1 1 31 31 GLN HB2 H 1 2.216 0.02 . 2 . . . . 31 GLN HB2 . 15476 1 381 . 1 1 31 31 GLN HB3 H 1 2.192 0.02 . 2 . . . . 31 GLN HB3 . 15476 1 382 . 1 1 31 31 GLN HE21 H 1 7.489 0.02 . 1 . . . . 31 GLN HE21 . 15476 1 383 . 1 1 31 31 GLN HE22 H 1 6.891 0.02 . 1 . . . . 31 GLN HE22 . 15476 1 384 . 1 1 31 31 GLN HG2 H 1 2.511 0.02 . 2 . . . . 31 GLN HG2 . 15476 1 385 . 1 1 31 31 GLN HG3 H 1 2.484 0.02 . 2 . . . . 31 GLN HG3 . 15476 1 386 . 1 1 31 31 GLN C C 13 178.371 0.2 . 1 . . . . 31 GLN C . 15476 1 387 . 1 1 31 31 GLN CA C 13 58.842 0.2 . 1 . . . . 31 GLN CA . 15476 1 388 . 1 1 31 31 GLN CB C 13 28.283 0.2 . 1 . . . . 31 GLN CB . 15476 1 389 . 1 1 31 31 GLN CD C 13 180.088 0.2 . 1 . . . . 31 GLN CD . 15476 1 390 . 1 1 31 31 GLN CG C 13 33.406 0.2 . 1 . . . . 31 GLN CG . 15476 1 391 . 1 1 31 31 GLN N N 15 118.010 0.2 . 1 . . . . 31 GLN N . 15476 1 392 . 1 1 31 31 GLN NE2 N 15 111.900 0.2 . 1 . . . . 31 GLN NE2 . 15476 1 393 . 1 1 32 32 LYS H H 1 7.739 0.02 . 1 . . . . 32 LYS H . 15476 1 394 . 1 1 32 32 LYS HA H 1 4.096 0.02 . 1 . . . . 32 LYS HA . 15476 1 395 . 1 1 32 32 LYS HB2 H 1 2.028 0.02 . 2 . . . . 32 LYS HB2 . 15476 1 396 . 1 1 32 32 LYS HB3 H 1 1.997 0.02 . 2 . . . . 32 LYS HB3 . 15476 1 397 . 1 1 32 32 LYS HD2 H 1 1.694 0.02 . 2 . . . . 32 LYS HD2 . 15476 1 398 . 1 1 32 32 LYS HD3 H 1 1.694 0.02 . 2 . . . . 32 LYS HD3 . 15476 1 399 . 1 1 32 32 LYS HE2 H 1 2.979 0.02 . 2 . . . . 32 LYS HE2 . 15476 1 400 . 1 1 32 32 LYS HE3 H 1 2.979 0.02 . 2 . . . . 32 LYS HE3 . 15476 1 401 . 1 1 32 32 LYS HG2 H 1 1.608 0.02 . 2 . . . . 32 LYS HG2 . 15476 1 402 . 1 1 32 32 LYS HG3 H 1 1.440 0.02 . 2 . . . . 32 LYS HG3 . 15476 1 403 . 1 1 32 32 LYS C C 13 179.952 0.2 . 1 . . . . 32 LYS C . 15476 1 404 . 1 1 32 32 LYS CA C 13 59.708 0.2 . 1 . . . . 32 LYS CA . 15476 1 405 . 1 1 32 32 LYS CB C 13 32.403 0.2 . 1 . . . . 32 LYS CB . 15476 1 406 . 1 1 32 32 LYS CD C 13 29.333 0.2 . 1 . . . . 32 LYS CD . 15476 1 407 . 1 1 32 32 LYS CE C 13 42.185 0.2 . 1 . . . . 32 LYS CE . 15476 1 408 . 1 1 32 32 LYS CG C 13 25.051 0.2 . 1 . . . . 32 LYS CG . 15476 1 409 . 1 1 32 32 LYS N N 15 120.842 0.2 . 1 . . . . 32 LYS N . 15476 1 410 . 1 1 33 33 LEU H H 1 8.617 0.02 . 1 . . . . 33 LEU H . 15476 1 411 . 1 1 33 33 LEU HA H 1 4.153 0.02 . 1 . . . . 33 LEU HA . 15476 1 412 . 1 1 33 33 LEU HB2 H 1 1.918 0.02 . 2 . . . . 33 LEU HB2 . 15476 1 413 . 1 1 33 33 LEU HB3 H 1 1.353 0.02 . 2 . . . . 33 LEU HB3 . 15476 1 414 . 1 1 33 33 LEU HD11 H 1 0.922 0.02 . 1 . . . . 33 LEU HD1 . 15476 1 415 . 1 1 33 33 LEU HD12 H 1 0.922 0.02 . 1 . . . . 33 LEU HD1 . 15476 1 416 . 1 1 33 33 LEU HD13 H 1 0.922 0.02 . 1 . . . . 33 LEU HD1 . 15476 1 417 . 1 1 33 33 LEU HD21 H 1 0.964 0.02 . 1 . . . . 33 LEU HD2 . 15476 1 418 . 1 1 33 33 LEU HD22 H 1 0.964 0.02 . 1 . . . . 33 LEU HD2 . 15476 1 419 . 1 1 33 33 LEU HD23 H 1 0.964 0.02 . 1 . . . . 33 LEU HD2 . 15476 1 420 . 1 1 33 33 LEU HG H 1 1.904 0.02 . 1 . . . . 33 LEU HG . 15476 1 421 . 1 1 33 33 LEU C C 13 179.446 0.2 . 1 . . . . 33 LEU C . 15476 1 422 . 1 1 33 33 LEU CA C 13 57.774 0.2 . 1 . . . . 33 LEU CA . 15476 1 423 . 1 1 33 33 LEU CB C 13 42.585 0.2 . 1 . . . . 33 LEU CB . 15476 1 424 . 1 1 33 33 LEU CD1 C 13 26.394 0.2 . 1 . . . . 33 LEU CD1 . 15476 1 425 . 1 1 33 33 LEU CD2 C 13 22.690 0.2 . 1 . . . . 33 LEU CD2 . 15476 1 426 . 1 1 33 33 LEU CG C 13 27.026 0.2 . 1 . . . . 33 LEU CG . 15476 1 427 . 1 1 33 33 LEU N N 15 120.088 0.2 . 1 . . . . 33 LEU N . 15476 1 428 . 1 1 34 34 ARG H H 1 8.413 0.02 . 1 . . . . 34 ARG H . 15476 1 429 . 1 1 34 34 ARG HA H 1 4.009 0.02 . 1 . . . . 34 ARG HA . 15476 1 430 . 1 1 34 34 ARG HB2 H 1 1.961 0.02 . 2 . . . . 34 ARG HB2 . 15476 1 431 . 1 1 34 34 ARG HB3 H 1 1.939 0.02 . 2 . . . . 34 ARG HB3 . 15476 1 432 . 1 1 34 34 ARG HD2 H 1 3.202 0.02 . 2 . . . . 34 ARG HD2 . 15476 1 433 . 1 1 34 34 ARG HD3 H 1 3.147 0.02 . 2 . . . . 34 ARG HD3 . 15476 1 434 . 1 1 34 34 ARG HG2 H 1 1.826 0.02 . 2 . . . . 34 ARG HG2 . 15476 1 435 . 1 1 34 34 ARG HG3 H 1 1.607 0.02 . 2 . . . . 34 ARG HG3 . 15476 1 436 . 1 1 34 34 ARG C C 13 178.614 0.2 . 1 . . . . 34 ARG C . 15476 1 437 . 1 1 34 34 ARG CA C 13 59.839 0.2 . 1 . . . . 34 ARG CA . 15476 1 438 . 1 1 34 34 ARG CB C 13 29.772 0.2 . 1 . . . . 34 ARG CB . 15476 1 439 . 1 1 34 34 ARG CD C 13 43.454 0.2 . 1 . . . . 34 ARG CD . 15476 1 440 . 1 1 34 34 ARG CG C 13 27.894 0.2 . 1 . . . . 34 ARG CG . 15476 1 441 . 1 1 34 34 ARG N N 15 119.206 0.2 . 1 . . . . 34 ARG N . 15476 1 442 . 1 1 35 35 GLN H H 1 7.850 0.02 . 1 . . . . 35 GLN H . 15476 1 443 . 1 1 35 35 GLN HA H 1 4.085 0.02 . 1 . . . . 35 GLN HA . 15476 1 444 . 1 1 35 35 GLN HB2 H 1 2.279 0.02 . 2 . . . . 35 GLN HB2 . 15476 1 445 . 1 1 35 35 GLN HB3 H 1 2.190 0.02 . 2 . . . . 35 GLN HB3 . 15476 1 446 . 1 1 35 35 GLN HE21 H 1 7.492 0.02 . 1 . . . . 35 GLN HE21 . 15476 1 447 . 1 1 35 35 GLN HE22 H 1 6.897 0.02 . 1 . . . . 35 GLN HE22 . 15476 1 448 . 1 1 35 35 GLN HG2 H 1 2.574 0.02 . 2 . . . . 35 GLN HG2 . 15476 1 449 . 1 1 35 35 GLN HG3 H 1 2.488 0.02 . 2 . . . . 35 GLN HG3 . 15476 1 450 . 1 1 35 35 GLN C C 13 178.621 0.2 . 1 . . . . 35 GLN C . 15476 1 451 . 1 1 35 35 GLN CA C 13 58.771 0.2 . 1 . . . . 35 GLN CA . 15476 1 452 . 1 1 35 35 GLN CB C 13 28.331 0.2 . 1 . . . . 35 GLN CB . 15476 1 453 . 1 1 35 35 GLN CD C 13 180.198 0.2 . 1 . . . . 35 GLN CD . 15476 1 454 . 1 1 35 35 GLN CG C 13 34.090 0.2 . 1 . . . . 35 GLN CG . 15476 1 455 . 1 1 35 35 GLN N N 15 117.434 0.2 . 1 . . . . 35 GLN N . 15476 1 456 . 1 1 35 35 GLN NE2 N 15 111.993 0.2 . 1 . . . . 35 GLN NE2 . 15476 1 457 . 1 1 36 36 GLU H H 1 7.939 0.02 . 1 . . . . 36 GLU H . 15476 1 458 . 1 1 36 36 GLU HA H 1 4.015 0.02 . 1 . . . . 36 GLU HA . 15476 1 459 . 1 1 36 36 GLU HB2 H 1 2.172 0.02 . 2 . . . . 36 GLU HB2 . 15476 1 460 . 1 1 36 36 GLU HB3 H 1 2.100 0.02 . 2 . . . . 36 GLU HB3 . 15476 1 461 . 1 1 36 36 GLU HG2 H 1 2.449 0.02 . 2 . . . . 36 GLU HG2 . 15476 1 462 . 1 1 36 36 GLU HG3 H 1 2.186 0.02 . 2 . . . . 36 GLU HG3 . 15476 1 463 . 1 1 36 36 GLU C C 13 178.975 0.2 . 1 . . . . 36 GLU C . 15476 1 464 . 1 1 36 36 GLU CA C 13 59.271 0.2 . 1 . . . . 36 GLU CA . 15476 1 465 . 1 1 36 36 GLU CB C 13 29.750 0.2 . 1 . . . . 36 GLU CB . 15476 1 466 . 1 1 36 36 GLU CG C 13 36.473 0.2 . 1 . . . . 36 GLU CG . 15476 1 467 . 1 1 36 36 GLU N N 15 119.554 0.2 . 1 . . . . 36 GLU N . 15476 1 468 . 1 1 37 37 TYR H H 1 8.578 0.02 . 1 . . . . 37 TYR H . 15476 1 469 . 1 1 37 37 TYR HA H 1 4.164 0.02 . 1 . . . . 37 TYR HA . 15476 1 470 . 1 1 37 37 TYR HB2 H 1 3.252 0.02 . 2 . . . . 37 TYR HB2 . 15476 1 471 . 1 1 37 37 TYR HB3 H 1 3.027 0.02 . 2 . . . . 37 TYR HB3 . 15476 1 472 . 1 1 37 37 TYR HD1 H 1 7.026 0.02 . 3 . . . . 37 TYR HD1 . 15476 1 473 . 1 1 37 37 TYR HD2 H 1 7.026 0.02 . 3 . . . . 37 TYR HD2 . 15476 1 474 . 1 1 37 37 TYR HE1 H 1 6.763 0.02 . 3 . . . . 37 TYR HE1 . 15476 1 475 . 1 1 37 37 TYR HE2 H 1 6.763 0.02 . 3 . . . . 37 TYR HE2 . 15476 1 476 . 1 1 37 37 TYR C C 13 177.550 0.2 . 1 . . . . 37 TYR C . 15476 1 477 . 1 1 37 37 TYR CA C 13 60.590 0.2 . 1 . . . . 37 TYR CA . 15476 1 478 . 1 1 37 37 TYR CB C 13 38.709 0.2 . 1 . . . . 37 TYR CB . 15476 1 479 . 1 1 37 37 TYR CD1 C 13 132.917 0.2 . 3 . . . . 37 TYR CD1 . 15476 1 480 . 1 1 37 37 TYR CD2 C 13 132.917 0.2 . 3 . . . . 37 TYR CD2 . 15476 1 481 . 1 1 37 37 TYR CE1 C 13 118.294 0.2 . 3 . . . . 37 TYR CE1 . 15476 1 482 . 1 1 37 37 TYR CE2 C 13 118.294 0.2 . 3 . . . . 37 TYR CE2 . 15476 1 483 . 1 1 37 37 TYR N N 15 120.782 0.2 . 1 . . . . 37 TYR N . 15476 1 484 . 1 1 38 38 LEU H H 1 8.229 0.02 . 1 . . . . 38 LEU H . 15476 1 485 . 1 1 38 38 LEU HA H 1 4.072 0.02 . 1 . . . . 38 LEU HA . 15476 1 486 . 1 1 38 38 LEU HB2 H 1 1.868 0.02 . 2 . . . . 38 LEU HB2 . 15476 1 487 . 1 1 38 38 LEU HB3 H 1 1.585 0.02 . 2 . . . . 38 LEU HB3 . 15476 1 488 . 1 1 38 38 LEU HD11 H 1 0.922 0.02 . 1 . . . . 38 LEU HD1 . 15476 1 489 . 1 1 38 38 LEU HD12 H 1 0.922 0.02 . 1 . . . . 38 LEU HD1 . 15476 1 490 . 1 1 38 38 LEU HD13 H 1 0.922 0.02 . 1 . . . . 38 LEU HD1 . 15476 1 491 . 1 1 38 38 LEU HD21 H 1 0.888 0.02 . 1 . . . . 38 LEU HD2 . 15476 1 492 . 1 1 38 38 LEU HD22 H 1 0.888 0.02 . 1 . . . . 38 LEU HD2 . 15476 1 493 . 1 1 38 38 LEU HD23 H 1 0.888 0.02 . 1 . . . . 38 LEU HD2 . 15476 1 494 . 1 1 38 38 LEU HG H 1 1.868 0.02 . 1 . . . . 38 LEU HG . 15476 1 495 . 1 1 38 38 LEU C C 13 178.983 0.2 . 1 . . . . 38 LEU C . 15476 1 496 . 1 1 38 38 LEU CA C 13 57.053 0.2 . 1 . . . . 38 LEU CA . 15476 1 497 . 1 1 38 38 LEU CB C 13 42.020 0.2 . 1 . . . . 38 LEU CB . 15476 1 498 . 1 1 38 38 LEU CD1 C 13 25.277 0.2 . 1 . . . . 38 LEU CD1 . 15476 1 499 . 1 1 38 38 LEU CD2 C 13 22.928 0.2 . 1 . . . . 38 LEU CD2 . 15476 1 500 . 1 1 38 38 LEU CG C 13 27.095 0.2 . 1 . . . . 38 LEU CG . 15476 1 501 . 1 1 38 38 LEU N N 15 119.275 0.2 . 1 . . . . 38 LEU N . 15476 1 502 . 1 1 39 39 LYS H H 1 7.790 0.02 . 1 . . . . 39 LYS H . 15476 1 503 . 1 1 39 39 LYS HA H 1 4.152 0.02 . 1 . . . . 39 LYS HA . 15476 1 504 . 1 1 39 39 LYS HB2 H 1 1.886 0.02 . 2 . . . . 39 LYS HB2 . 15476 1 505 . 1 1 39 39 LYS HB3 H 1 1.886 0.02 . 2 . . . . 39 LYS HB3 . 15476 1 506 . 1 1 39 39 LYS HD2 H 1 1.689 0.02 . 2 . . . . 39 LYS HD2 . 15476 1 507 . 1 1 39 39 LYS HD3 H 1 1.689 0.02 . 2 . . . . 39 LYS HD3 . 15476 1 508 . 1 1 39 39 LYS HE2 H 1 2.975 0.02 . 2 . . . . 39 LYS HE2 . 15476 1 509 . 1 1 39 39 LYS HE3 H 1 2.984 0.02 . 2 . . . . 39 LYS HE3 . 15476 1 510 . 1 1 39 39 LYS HG2 H 1 1.574 0.02 . 2 . . . . 39 LYS HG2 . 15476 1 511 . 1 1 39 39 LYS HG3 H 1 1.454 0.02 . 2 . . . . 39 LYS HG3 . 15476 1 512 . 1 1 39 39 LYS C C 13 178.123 0.2 . 1 . . . . 39 LYS C . 15476 1 513 . 1 1 39 39 LYS CA C 13 58.197 0.2 . 1 . . . . 39 LYS CA . 15476 1 514 . 1 1 39 39 LYS CB C 13 32.466 0.2 . 1 . . . . 39 LYS CB . 15476 1 515 . 1 1 39 39 LYS CD C 13 29.213 0.2 . 1 . . . . 39 LYS CD . 15476 1 516 . 1 1 39 39 LYS CE C 13 42.174 0.2 . 1 . . . . 39 LYS CE . 15476 1 517 . 1 1 39 39 LYS CG C 13 25.057 0.2 . 1 . . . . 39 LYS CG . 15476 1 518 . 1 1 39 39 LYS N N 15 118.917 0.2 . 1 . . . . 39 LYS N . 15476 1 519 . 1 1 40 40 GLY H H 1 7.885 0.02 . 1 . . . . 40 GLY H . 15476 1 520 . 1 1 40 40 GLY HA2 H 1 3.970 0.02 . 2 . . . . 40 GLY HA2 . 15476 1 521 . 1 1 40 40 GLY HA3 H 1 3.768 0.02 . 2 . . . . 40 GLY HA3 . 15476 1 522 . 1 1 40 40 GLY C C 13 174.349 0.2 . 1 . . . . 40 GLY C . 15476 1 523 . 1 1 40 40 GLY CA C 13 45.758 0.2 . 1 . . . . 40 GLY CA . 15476 1 524 . 1 1 40 40 GLY N N 15 106.796 0.2 . 1 . . . . 40 GLY N . 15476 1 525 . 1 1 41 41 PHE H H 1 7.859 0.02 . 1 . . . . 41 PHE H . 15476 1 526 . 1 1 41 41 PHE HA H 1 4.455 0.02 . 1 . . . . 41 PHE HA . 15476 1 527 . 1 1 41 41 PHE HB2 H 1 3.047 0.02 . 2 . . . . 41 PHE HB2 . 15476 1 528 . 1 1 41 41 PHE HB3 H 1 2.891 0.02 . 2 . . . . 41 PHE HB3 . 15476 1 529 . 1 1 41 41 PHE HD1 H 1 7.169 0.02 . 3 . . . . 41 PHE HD1 . 15476 1 530 . 1 1 41 41 PHE HD2 H 1 7.169 0.02 . 3 . . . . 41 PHE HD2 . 15476 1 531 . 1 1 41 41 PHE HE1 H 1 7.186 0.02 . 3 . . . . 41 PHE HE1 . 15476 1 532 . 1 1 41 41 PHE HE2 H 1 7.186 0.02 . 3 . . . . 41 PHE HE2 . 15476 1 533 . 1 1 41 41 PHE HZ H 1 7.238 0.02 . 1 . . . . 41 PHE HZ . 15476 1 534 . 1 1 41 41 PHE C C 13 176.028 0.2 . 1 . . . . 41 PHE C . 15476 1 535 . 1 1 41 41 PHE CA C 13 58.735 0.2 . 1 . . . . 41 PHE CA . 15476 1 536 . 1 1 41 41 PHE CB C 13 39.408 0.2 . 1 . . . . 41 PHE CB . 15476 1 537 . 1 1 41 41 PHE CD1 C 13 131.872 0.2 . 3 . . . . 41 PHE CD1 . 15476 1 538 . 1 1 41 41 PHE CD2 C 13 131.872 0.2 . 3 . . . . 41 PHE CD2 . 15476 1 539 . 1 1 41 41 PHE CE1 C 13 131.422 0.2 . 3 . . . . 41 PHE CE1 . 15476 1 540 . 1 1 41 41 PHE CE2 C 13 131.422 0.2 . 3 . . . . 41 PHE CE2 . 15476 1 541 . 1 1 41 41 PHE CZ C 13 129.740 0.2 . 1 . . . . 41 PHE CZ . 15476 1 542 . 1 1 41 41 PHE N N 15 120.317 0.2 . 1 . . . . 41 PHE N . 15476 1 543 . 1 1 42 42 ARG H H 1 8.044 0.02 . 1 . . . . 42 ARG H . 15476 1 544 . 1 1 42 42 ARG HA H 1 4.269 0.02 . 1 . . . . 42 ARG HA . 15476 1 545 . 1 1 42 42 ARG HB2 H 1 1.850 0.02 . 2 . . . . 42 ARG HB2 . 15476 1 546 . 1 1 42 42 ARG HB3 H 1 1.763 0.02 . 2 . . . . 42 ARG HB3 . 15476 1 547 . 1 1 42 42 ARG HD2 H 1 3.171 0.02 . 2 . . . . 42 ARG HD2 . 15476 1 548 . 1 1 42 42 ARG HD3 H 1 3.171 0.02 . 2 . . . . 42 ARG HD3 . 15476 1 549 . 1 1 42 42 ARG HG2 H 1 1.618 0.02 . 2 . . . . 42 ARG HG2 . 15476 1 550 . 1 1 42 42 ARG HG3 H 1 1.589 0.02 . 2 . . . . 42 ARG HG3 . 15476 1 551 . 1 1 42 42 ARG C C 13 176.487 0.2 . 1 . . . . 42 ARG C . 15476 1 552 . 1 1 42 42 ARG CA C 13 56.505 0.2 . 1 . . . . 42 ARG CA . 15476 1 553 . 1 1 42 42 ARG CB C 13 30.801 0.2 . 1 . . . . 42 ARG CB . 15476 1 554 . 1 1 42 42 ARG CD C 13 43.437 0.2 . 1 . . . . 42 ARG CD . 15476 1 555 . 1 1 42 42 ARG CG C 13 27.282 0.2 . 1 . . . . 42 ARG CG . 15476 1 556 . 1 1 42 42 ARG N N 15 121.581 0.2 . 1 . . . . 42 ARG N . 15476 1 557 . 1 1 43 43 SER H H 1 8.218 0.02 . 1 . . . . 43 SER H . 15476 1 558 . 1 1 43 43 SER HA H 1 4.389 0.02 . 1 . . . . 43 SER HA . 15476 1 559 . 1 1 43 43 SER HB2 H 1 3.926 0.02 . 2 . . . . 43 SER HB2 . 15476 1 560 . 1 1 43 43 SER HB3 H 1 3.870 0.02 . 2 . . . . 43 SER HB3 . 15476 1 561 . 1 1 43 43 SER C C 13 174.872 0.2 . 1 . . . . 43 SER C . 15476 1 562 . 1 1 43 43 SER CA C 13 58.809 0.2 . 1 . . . . 43 SER CA . 15476 1 563 . 1 1 43 43 SER CB C 13 63.615 0.2 . 1 . . . . 43 SER CB . 15476 1 564 . 1 1 43 43 SER N N 15 116.338 0.2 . 1 . . . . 43 SER N . 15476 1 565 . 1 1 44 44 SER H H 1 8.247 0.02 . 1 . . . . 44 SER H . 15476 1 566 . 1 1 44 44 SER HA H 1 4.441 0.02 . 1 . . . . 44 SER HA . 15476 1 567 . 1 1 44 44 SER HB2 H 1 3.922 0.02 . 2 . . . . 44 SER HB2 . 15476 1 568 . 1 1 44 44 SER HB3 H 1 3.868 0.02 . 2 . . . . 44 SER HB3 . 15476 1 569 . 1 1 44 44 SER C C 13 174.653 0.2 . 1 . . . . 44 SER C . 15476 1 570 . 1 1 44 44 SER CA C 13 58.697 0.2 . 1 . . . . 44 SER CA . 15476 1 571 . 1 1 44 44 SER CB C 13 63.743 0.2 . 1 . . . . 44 SER CB . 15476 1 572 . 1 1 44 44 SER N N 15 117.375 0.2 . 1 . . . . 44 SER N . 15476 1 573 . 1 1 45 45 MET H H 1 8.194 0.02 . 1 . . . . 45 MET H . 15476 1 574 . 1 1 45 45 MET HA H 1 4.417 0.02 . 1 . . . . 45 MET HA . 15476 1 575 . 1 1 45 45 MET HB2 H 1 2.055 0.02 . 2 . . . . 45 MET HB2 . 15476 1 576 . 1 1 45 45 MET HB3 H 1 1.975 0.02 . 2 . . . . 45 MET HB3 . 15476 1 577 . 1 1 45 45 MET HG2 H 1 2.542 0.02 . 2 . . . . 45 MET HG2 . 15476 1 578 . 1 1 45 45 MET HG3 H 1 2.473 0.02 . 2 . . . . 45 MET HG3 . 15476 1 579 . 1 1 45 45 MET C C 13 176.033 0.2 . 1 . . . . 45 MET C . 15476 1 580 . 1 1 45 45 MET CA C 13 55.795 0.2 . 1 . . . . 45 MET CA . 15476 1 581 . 1 1 45 45 MET CB C 13 32.840 0.2 . 1 . . . . 45 MET CB . 15476 1 582 . 1 1 45 45 MET CG C 13 32.014 0.2 . 1 . . . . 45 MET CG . 15476 1 583 . 1 1 45 45 MET N N 15 122.021 0.2 . 1 . . . . 45 MET N . 15476 1 584 . 1 1 46 46 LYS H H 1 8.220 0.02 . 1 . . . . 46 LYS H . 15476 1 585 . 1 1 46 46 LYS HA H 1 4.276 0.02 . 1 . . . . 46 LYS HA . 15476 1 586 . 1 1 46 46 LYS HB2 H 1 1.801 0.02 . 2 . . . . 46 LYS HB2 . 15476 1 587 . 1 1 46 46 LYS HB3 H 1 1.730 0.02 . 2 . . . . 46 LYS HB3 . 15476 1 588 . 1 1 46 46 LYS HD2 H 1 1.659 0.02 . 2 . . . . 46 LYS HD2 . 15476 1 589 . 1 1 46 46 LYS HD3 H 1 1.659 0.02 . 2 . . . . 46 LYS HD3 . 15476 1 590 . 1 1 46 46 LYS HE2 H 1 2.975 0.02 . 2 . . . . 46 LYS HE2 . 15476 1 591 . 1 1 46 46 LYS HE3 H 1 2.975 0.02 . 2 . . . . 46 LYS HE3 . 15476 1 592 . 1 1 46 46 LYS HG2 H 1 1.428 0.02 . 2 . . . . 46 LYS HG2 . 15476 1 593 . 1 1 46 46 LYS HG3 H 1 1.358 0.02 . 2 . . . . 46 LYS HG3 . 15476 1 594 . 1 1 46 46 LYS C C 13 176.299 0.2 . 1 . . . . 46 LYS C . 15476 1 595 . 1 1 46 46 LYS CA C 13 56.399 0.2 . 1 . . . . 46 LYS CA . 15476 1 596 . 1 1 46 46 LYS CB C 13 32.834 0.2 . 1 . . . . 46 LYS CB . 15476 1 597 . 1 1 46 46 LYS CD C 13 29.089 0.2 . 1 . . . . 46 LYS CD . 15476 1 598 . 1 1 46 46 LYS CE C 13 42.169 0.2 . 1 . . . . 46 LYS CE . 15476 1 599 . 1 1 46 46 LYS CG C 13 24.800 0.2 . 1 . . . . 46 LYS CG . 15476 1 600 . 1 1 46 46 LYS N N 15 122.277 0.2 . 1 . . . . 46 LYS N . 15476 1 601 . 1 1 47 47 LEU H H 1 8.210 0.02 . 1 . . . . 47 LEU H . 15476 1 602 . 1 1 47 47 LEU HA H 1 4.299 0.02 . 1 . . . . 47 LEU HA . 15476 1 603 . 1 1 47 47 LEU HB2 H 1 1.573 0.02 . 2 . . . . 47 LEU HB2 . 15476 1 604 . 1 1 47 47 LEU HB3 H 1 1.483 0.02 . 2 . . . . 47 LEU HB3 . 15476 1 605 . 1 1 47 47 LEU HD11 H 1 0.881 0.02 . 1 . . . . 47 LEU HD1 . 15476 1 606 . 1 1 47 47 LEU HD12 H 1 0.881 0.02 . 1 . . . . 47 LEU HD1 . 15476 1 607 . 1 1 47 47 LEU HD13 H 1 0.881 0.02 . 1 . . . . 47 LEU HD1 . 15476 1 608 . 1 1 47 47 LEU HD21 H 1 0.821 0.02 . 1 . . . . 47 LEU HD2 . 15476 1 609 . 1 1 47 47 LEU HD22 H 1 0.821 0.02 . 1 . . . . 47 LEU HD2 . 15476 1 610 . 1 1 47 47 LEU HD23 H 1 0.821 0.02 . 1 . . . . 47 LEU HD2 . 15476 1 611 . 1 1 47 47 LEU HG H 1 1.561 0.02 . 1 . . . . 47 LEU HG . 15476 1 612 . 1 1 47 47 LEU C C 13 177.189 0.2 . 1 . . . . 47 LEU C . 15476 1 613 . 1 1 47 47 LEU CA C 13 55.134 0.2 . 1 . . . . 47 LEU CA . 15476 1 614 . 1 1 47 47 LEU CB C 13 42.301 0.2 . 1 . . . . 47 LEU CB . 15476 1 615 . 1 1 47 47 LEU CD1 C 13 24.964 0.2 . 1 . . . . 47 LEU CD1 . 15476 1 616 . 1 1 47 47 LEU CD2 C 13 23.522 0.2 . 1 . . . . 47 LEU CD2 . 15476 1 617 . 1 1 47 47 LEU CG C 13 27.118 0.2 . 1 . . . . 47 LEU CG . 15476 1 618 . 1 1 47 47 LEU N N 15 123.549 0.2 . 1 . . . . 47 LEU N . 15476 1 619 . 1 1 48 48 GLU H H 1 8.366 0.02 . 1 . . . . 48 GLU H . 15476 1 620 . 1 1 48 48 GLU HA H 1 4.211 0.02 . 1 . . . . 48 GLU HA . 15476 1 621 . 1 1 48 48 GLU HB2 H 1 1.899 0.02 . 2 . . . . 48 GLU HB2 . 15476 1 622 . 1 1 48 48 GLU HB3 H 1 1.840 0.02 . 2 . . . . 48 GLU HB3 . 15476 1 623 . 1 1 48 48 GLU HG2 H 1 2.186 0.02 . 2 . . . . 48 GLU HG2 . 15476 1 624 . 1 1 48 48 GLU HG3 H 1 2.125 0.02 . 2 . . . . 48 GLU HG3 . 15476 1 625 . 1 1 48 48 GLU C C 13 176.152 0.2 . 1 . . . . 48 GLU C . 15476 1 626 . 1 1 48 48 GLU CA C 13 56.461 0.2 . 1 . . . . 48 GLU CA . 15476 1 627 . 1 1 48 48 GLU CB C 13 30.428 0.2 . 1 . . . . 48 GLU CB . 15476 1 628 . 1 1 48 48 GLU CG C 13 36.149 0.2 . 1 . . . . 48 GLU CG . 15476 1 629 . 1 1 48 48 GLU N N 15 121.590 0.2 . 1 . . . . 48 GLU N . 15476 1 stop_ save_