################################### # 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 15661 _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 0.05 _Assigned_chem_shift_list.Chem_shift_13C_err 0.5 _Assigned_chem_shift_list.Chem_shift_15N_err 0.5 _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 '3D HNCO' . . . 15661 1 2 '3D CBCA(CO)NH' . . . 15661 1 3 '3D HNCACB' . . . 15661 1 4 '3D HN(CO)CA' . . . 15661 1 6 '3D C(CO)NH' . . . 15661 1 7 '3D H(CCO)NH' . . . 15661 1 8 '3D HBHA(CO)NH' . . . 15661 1 9 '3D HNHA' . . . 15661 1 10 '3D HCCH-TOCSY' . . . 15661 1 11 '3D HCCH-COSY' . . . 15661 1 12 '3D 1H-15N NOESY' . . . 15661 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.640 0.05 . 1 . . . . . 1 MET HA . 15661 1 2 . 1 1 1 1 MET HB2 H 1 2.243 0.05 . 2 . . . . . 1 MET HB2 . 15661 1 3 . 1 1 1 1 MET HB3 H 1 2.090 0.05 . 2 . . . . . 1 MET HB3 . 15661 1 4 . 1 1 1 1 MET HE1 H 1 2.134 0.05 . 1 . . . . . 1 MET HE . 15661 1 5 . 1 1 1 1 MET HE2 H 1 2.134 0.05 . 1 . . . . . 1 MET HE . 15661 1 6 . 1 1 1 1 MET HE3 H 1 2.134 0.05 . 1 . . . . . 1 MET HE . 15661 1 7 . 1 1 1 1 MET HG2 H 1 2.634 0.05 . 2 . . . . . 1 MET HG2 . 15661 1 8 . 1 1 1 1 MET HG3 H 1 2.558 0.05 . 2 . . . . . 1 MET HG3 . 15661 1 9 . 1 1 1 1 MET C C 13 176.809 0.5 . 1 . . . . . 1 MET C . 15661 1 10 . 1 1 1 1 MET CA C 13 55.240 0.5 . 1 . . . . . 1 MET CA . 15661 1 11 . 1 1 1 1 MET CB C 13 32.920 0.5 . 1 . . . . . 1 MET CB . 15661 1 12 . 1 1 1 1 MET CE C 13 17.160 0.5 . 1 . . . . . 1 MET CE . 15661 1 13 . 1 1 1 1 MET CG C 13 32.090 0.5 . 1 . . . . . 1 MET CG . 15661 1 14 . 1 1 2 2 LEU H H 1 8.858 0.05 . 1 . . . . . 2 LEU H . 15661 1 15 . 1 1 2 2 LEU HA H 1 4.010 0.05 . 1 . . . . . 2 LEU HA . 15661 1 16 . 1 1 2 2 LEU HB2 H 1 1.679 0.05 . 2 . . . . . 2 LEU HB2 . 15661 1 17 . 1 1 2 2 LEU HB3 H 1 1.551 0.05 . 2 . . . . . 2 LEU HB3 . 15661 1 18 . 1 1 2 2 LEU HD11 H 1 0.317 0.05 . 2 . . . . . 2 LEU HD1 . 15661 1 19 . 1 1 2 2 LEU HD12 H 1 0.317 0.05 . 2 . . . . . 2 LEU HD1 . 15661 1 20 . 1 1 2 2 LEU HD13 H 1 0.317 0.05 . 2 . . . . . 2 LEU HD1 . 15661 1 21 . 1 1 2 2 LEU HD21 H 1 0.512 0.05 . 2 . . . . . 2 LEU HD2 . 15661 1 22 . 1 1 2 2 LEU HD22 H 1 0.512 0.05 . 2 . . . . . 2 LEU HD2 . 15661 1 23 . 1 1 2 2 LEU HD23 H 1 0.512 0.05 . 2 . . . . . 2 LEU HD2 . 15661 1 24 . 1 1 2 2 LEU HG H 1 1.510 0.05 . 1 . . . . . 2 LEU HG . 15661 1 25 . 1 1 2 2 LEU C C 13 179.512 0.5 . 1 . . . . . 2 LEU C . 15661 1 26 . 1 1 2 2 LEU CA C 13 57.230 0.5 . 1 . . . . . 2 LEU CA . 15661 1 27 . 1 1 2 2 LEU CB C 13 41.500 0.5 . 1 . . . . . 2 LEU CB . 15661 1 28 . 1 1 2 2 LEU CD1 C 13 23.090 0.5 . 1 . . . . . 2 LEU CD1 . 15661 1 29 . 1 1 2 2 LEU CD2 C 13 24.870 0.5 . 1 . . . . . 2 LEU CD2 . 15661 1 30 . 1 1 2 2 LEU CG C 13 26.760 0.5 . 1 . . . . . 2 LEU CG . 15661 1 31 . 1 1 2 2 LEU N N 15 124.589 0.5 . 1 . . . . . 2 LEU N . 15661 1 32 . 1 1 3 3 GLU H H 1 9.299 0.05 . 1 . . . . . 3 GLU H . 15661 1 33 . 1 1 3 3 GLU HA H 1 4.234 0.05 . 1 . . . . . 3 GLU HA . 15661 1 34 . 1 1 3 3 GLU HB2 H 1 2.065 0.05 . 2 . . . . . 3 GLU HB2 . 15661 1 35 . 1 1 3 3 GLU HB3 H 1 2.065 0.05 . 2 . . . . . 3 GLU HB3 . 15661 1 36 . 1 1 3 3 GLU HG2 H 1 2.434 0.05 . 2 . . . . . 3 GLU HG2 . 15661 1 37 . 1 1 3 3 GLU HG3 H 1 2.304 0.05 . 2 . . . . . 3 GLU HG3 . 15661 1 38 . 1 1 3 3 GLU C C 13 178.189 0.5 . 1 . . . . . 3 GLU C . 15661 1 39 . 1 1 3 3 GLU CA C 13 59.930 0.5 . 1 . . . . . 3 GLU CA . 15661 1 40 . 1 1 3 3 GLU CB C 13 28.810 0.5 . 1 . . . . . 3 GLU CB . 15661 1 41 . 1 1 3 3 GLU CG C 13 36.600 0.5 . 1 . . . . . 3 GLU CG . 15661 1 42 . 1 1 3 3 GLU N N 15 118.833 0.5 . 1 . . . . . 3 GLU N . 15661 1 43 . 1 1 4 4 ASP H H 1 8.188 0.05 . 1 . . . . . 4 ASP H . 15661 1 44 . 1 1 4 4 ASP HA H 1 4.524 0.05 . 1 . . . . . 4 ASP HA . 15661 1 45 . 1 1 4 4 ASP HB2 H 1 2.768 0.05 . 2 . . . . . 4 ASP HB2 . 15661 1 46 . 1 1 4 4 ASP HB3 H 1 2.552 0.05 . 2 . . . . . 4 ASP HB3 . 15661 1 47 . 1 1 4 4 ASP C C 13 176.722 0.5 . 1 . . . . . 4 ASP C . 15661 1 48 . 1 1 4 4 ASP CA C 13 56.240 0.5 . 1 . . . . . 4 ASP CA . 15661 1 49 . 1 1 4 4 ASP CB C 13 39.910 0.5 . 1 . . . . . 4 ASP CB . 15661 1 50 . 1 1 4 4 ASP N N 15 118.286 0.5 . 1 . . . . . 4 ASP N . 15661 1 51 . 1 1 5 5 TYR H H 1 8.336 0.05 . 1 . . . . . 5 TYR H . 15661 1 52 . 1 1 5 5 TYR HA H 1 4.284 0.05 . 1 . . . . . 5 TYR HA . 15661 1 53 . 1 1 5 5 TYR HB2 H 1 3.580 0.05 . 2 . . . . . 5 TYR HB2 . 15661 1 54 . 1 1 5 5 TYR HB3 H 1 2.799 0.05 . 2 . . . . . 5 TYR HB3 . 15661 1 55 . 1 1 5 5 TYR HD1 H 1 6.341 0.05 . 1 . . . . . 5 TYR HD1 . 15661 1 56 . 1 1 5 5 TYR HD2 H 1 6.341 0.05 . 1 . . . . . 5 TYR HD2 . 15661 1 57 . 1 1 5 5 TYR HE1 H 1 6.629 0.05 . 1 . . . . . 5 TYR HE1 . 15661 1 58 . 1 1 5 5 TYR HE2 H 1 6.629 0.05 . 1 . . . . . 5 TYR HE2 . 15661 1 59 . 1 1 5 5 TYR C C 13 172.456 0.5 . 1 . . . . . 5 TYR C . 15661 1 60 . 1 1 5 5 TYR CA C 13 58.770 0.5 . 1 . . . . . 5 TYR CA . 15661 1 61 . 1 1 5 5 TYR CB C 13 37.820 0.5 . 1 . . . . . 5 TYR CB . 15661 1 62 . 1 1 5 5 TYR CD1 C 13 133.832 0.5 . 1 . . . . . 5 TYR CD1 . 15661 1 63 . 1 1 5 5 TYR CE1 C 13 117.923 0.5 . 1 . . . . . 5 TYR CE1 . 15661 1 64 . 1 1 5 5 TYR N N 15 119.641 0.5 . 1 . . . . . 5 TYR N . 15661 1 65 . 1 1 6 6 ALA H H 1 6.748 0.05 . 1 . . . . . 6 ALA H . 15661 1 66 . 1 1 6 6 ALA HA H 1 3.470 0.05 . 1 . . . . . 6 ALA HA . 15661 1 67 . 1 1 6 6 ALA HB1 H 1 1.193 0.05 . 1 . . . . . 6 ALA HB . 15661 1 68 . 1 1 6 6 ALA HB2 H 1 1.193 0.05 . 1 . . . . . 6 ALA HB . 15661 1 69 . 1 1 6 6 ALA HB3 H 1 1.193 0.05 . 1 . . . . . 6 ALA HB . 15661 1 70 . 1 1 6 6 ALA C C 13 178.122 0.5 . 1 . . . . . 6 ALA C . 15661 1 71 . 1 1 6 6 ALA CA C 13 51.440 0.5 . 1 . . . . . 6 ALA CA . 15661 1 72 . 1 1 6 6 ALA CB C 13 19.600 0.5 . 1 . . . . . 6 ALA CB . 15661 1 73 . 1 1 6 6 ALA N N 15 122.727 0.5 . 1 . . . . . 6 ALA N . 15661 1 74 . 1 1 7 7 ILE H H 1 8.665 0.05 . 1 . . . . . 7 ILE H . 15661 1 75 . 1 1 7 7 ILE HA H 1 4.303 0.05 . 1 . . . . . 7 ILE HA . 15661 1 76 . 1 1 7 7 ILE HB H 1 1.374 0.05 . 1 . . . . . 7 ILE HB . 15661 1 77 . 1 1 7 7 ILE HD11 H 1 0.639 0.05 . 1 . . . . . 7 ILE HD1 . 15661 1 78 . 1 1 7 7 ILE HD12 H 1 0.639 0.05 . 1 . . . . . 7 ILE HD1 . 15661 1 79 . 1 1 7 7 ILE HD13 H 1 0.639 0.05 . 1 . . . . . 7 ILE HD1 . 15661 1 80 . 1 1 7 7 ILE HG12 H 1 1.190 0.05 . 2 . . . . . 7 ILE HG12 . 15661 1 81 . 1 1 7 7 ILE HG13 H 1 1.139 0.05 . 2 . . . . . 7 ILE HG13 . 15661 1 82 . 1 1 7 7 ILE HG21 H 1 0.513 0.05 . 1 . . . . . 7 ILE HG2 . 15661 1 83 . 1 1 7 7 ILE HG22 H 1 0.513 0.05 . 1 . . . . . 7 ILE HG2 . 15661 1 84 . 1 1 7 7 ILE HG23 H 1 0.513 0.05 . 1 . . . . . 7 ILE HG2 . 15661 1 85 . 1 1 7 7 ILE C C 13 174.386 0.5 . 1 . . . . . 7 ILE C . 15661 1 86 . 1 1 7 7 ILE CA C 13 58.640 0.5 . 1 . . . . . 7 ILE CA . 15661 1 87 . 1 1 7 7 ILE CB C 13 39.820 0.5 . 1 . . . . . 7 ILE CB . 15661 1 88 . 1 1 7 7 ILE CD1 C 13 12.160 0.5 . 1 . . . . . 7 ILE CD1 . 15661 1 89 . 1 1 7 7 ILE CG1 C 13 27.280 0.5 . 1 . . . . . 7 ILE CG1 . 15661 1 90 . 1 1 7 7 ILE CG2 C 13 16.400 0.5 . 1 . . . . . 7 ILE CG2 . 15661 1 91 . 1 1 7 7 ILE N N 15 124.318 0.5 . 1 . . . . . 7 ILE N . 15661 1 92 . 1 1 8 8 SER H H 1 8.884 0.05 . 1 . . . . . 8 SER H . 15661 1 93 . 1 1 8 8 SER HA H 1 4.881 0.05 . 1 . . . . . 8 SER HA . 15661 1 94 . 1 1 8 8 SER HB2 H 1 4.080 0.05 . 2 . . . . . 8 SER HB2 . 15661 1 95 . 1 1 8 8 SER HB3 H 1 3.882 0.05 . 2 . . . . . 8 SER HB3 . 15661 1 96 . 1 1 8 8 SER C C 13 176.268 0.5 . 1 . . . . . 8 SER C . 15661 1 97 . 1 1 8 8 SER CA C 13 57.157 0.5 . 1 . . . . . 8 SER CA . 15661 1 98 . 1 1 8 8 SER CB C 13 64.390 0.5 . 1 . . . . . 8 SER CB . 15661 1 99 . 1 1 8 8 SER N N 15 122.739 0.5 . 1 . . . . . 8 SER N . 15661 1 100 . 1 1 9 9 LEU H H 1 8.077 0.05 . 1 . . . . . 9 LEU H . 15661 1 101 . 1 1 9 9 LEU HA H 1 3.652 0.05 . 1 . . . . . 9 LEU HA . 15661 1 102 . 1 1 9 9 LEU HB2 H 1 1.694 0.05 . 2 . . . . . 9 LEU HB2 . 15661 1 103 . 1 1 9 9 LEU HB3 H 1 1.256 0.05 . 2 . . . . . 9 LEU HB3 . 15661 1 104 . 1 1 9 9 LEU HD11 H 1 0.729 0.05 . 2 . . . . . 9 LEU HD1 . 15661 1 105 . 1 1 9 9 LEU HD12 H 1 0.729 0.05 . 2 . . . . . 9 LEU HD1 . 15661 1 106 . 1 1 9 9 LEU HD13 H 1 0.729 0.05 . 2 . . . . . 9 LEU HD1 . 15661 1 107 . 1 1 9 9 LEU HD21 H 1 1.115 0.05 . 2 . . . . . 9 LEU HD2 . 15661 1 108 . 1 1 9 9 LEU HD22 H 1 1.115 0.05 . 2 . . . . . 9 LEU HD2 . 15661 1 109 . 1 1 9 9 LEU HD23 H 1 1.115 0.05 . 2 . . . . . 9 LEU HD2 . 15661 1 110 . 1 1 9 9 LEU HG H 1 0.909 0.05 . 1 . . . . . 9 LEU HG . 15661 1 111 . 1 1 9 9 LEU C C 13 175.322 0.5 . 1 . . . . . 9 LEU C . 15661 1 112 . 1 1 9 9 LEU CA C 13 57.190 0.5 . 1 . . . . . 9 LEU CA . 15661 1 113 . 1 1 9 9 LEU CB C 13 42.290 0.5 . 1 . . . . . 9 LEU CB . 15661 1 114 . 1 1 9 9 LEU CD1 C 13 24.070 0.5 . 1 . . . . . 9 LEU CD1 . 15661 1 115 . 1 1 9 9 LEU CD2 C 13 28.290 0.5 . 1 . . . . . 9 LEU CD2 . 15661 1 116 . 1 1 9 9 LEU CG C 13 27.160 0.5 . 1 . . . . . 9 LEU CG . 15661 1 117 . 1 1 9 9 LEU N N 15 126.321 0.5 . 1 . . . . . 9 LEU N . 15661 1 118 . 1 1 10 10 GLU H H 1 8.361 0.05 . 1 . . . . . 10 GLU H . 15661 1 119 . 1 1 10 10 GLU HA H 1 3.754 0.05 . 1 . . . . . 10 GLU HA . 15661 1 120 . 1 1 10 10 GLU HB2 H 1 2.026 0.05 . 2 . . . . . 10 GLU HB2 . 15661 1 121 . 1 1 10 10 GLU HB3 H 1 2.026 0.05 . 2 . . . . . 10 GLU HB3 . 15661 1 122 . 1 1 10 10 GLU HG2 H 1 2.312 0.05 . 2 . . . . . 10 GLU HG2 . 15661 1 123 . 1 1 10 10 GLU HG3 H 1 2.312 0.05 . 2 . . . . . 10 GLU HG3 . 15661 1 124 . 1 1 10 10 GLU C C 13 176.452 0.5 . 1 . . . . . 10 GLU C . 15661 1 125 . 1 1 10 10 GLU CA C 13 58.470 0.5 . 1 . . . . . 10 GLU CA . 15661 1 126 . 1 1 10 10 GLU CB C 13 29.480 0.5 . 1 . . . . . 10 GLU CB . 15661 1 127 . 1 1 10 10 GLU CG C 13 36.560 0.5 . 1 . . . . . 10 GLU CG . 15661 1 128 . 1 1 10 10 GLU N N 15 112.911 0.5 . 1 . . . . . 10 GLU N . 15661 1 129 . 1 1 11 11 GLU H H 1 7.284 0.05 . 1 . . . . . 11 GLU H . 15661 1 130 . 1 1 11 11 GLU HA H 1 4.531 0.05 . 1 . . . . . 11 GLU HA . 15661 1 131 . 1 1 11 11 GLU HB2 H 1 1.989 0.05 . 2 . . . . . 11 GLU HB2 . 15661 1 132 . 1 1 11 11 GLU HB3 H 1 1.924 0.05 . 2 . . . . . 11 GLU HB3 . 15661 1 133 . 1 1 11 11 GLU HG2 H 1 2.285 0.05 . 2 . . . . . 11 GLU HG2 . 15661 1 134 . 1 1 11 11 GLU HG3 H 1 2.069 0.05 . 2 . . . . . 11 GLU HG3 . 15661 1 135 . 1 1 11 11 GLU C C 13 176.539 0.5 . 1 . . . . . 11 GLU C . 15661 1 136 . 1 1 11 11 GLU CA C 13 55.240 0.5 . 1 . . . . . 11 GLU CA . 15661 1 137 . 1 1 11 11 GLU CB C 13 32.160 0.5 . 1 . . . . . 11 GLU CB . 15661 1 138 . 1 1 11 11 GLU CG C 13 36.120 0.5 . 1 . . . . . 11 GLU CG . 15661 1 139 . 1 1 11 11 GLU N N 15 114.276 0.5 . 1 . . . . . 11 GLU N . 15661 1 140 . 1 1 12 12 VAL H H 1 7.077 0.05 . 1 . . . . . 12 VAL H . 15661 1 141 . 1 1 12 12 VAL HA H 1 3.677 0.05 . 1 . . . . . 12 VAL HA . 15661 1 142 . 1 1 12 12 VAL HB H 1 1.455 0.05 . 1 . . . . . 12 VAL HB . 15661 1 143 . 1 1 12 12 VAL HG11 H 1 -0.187 0.05 . 2 . . . . . 12 VAL HG1 . 15661 1 144 . 1 1 12 12 VAL HG12 H 1 -0.187 0.05 . 2 . . . . . 12 VAL HG1 . 15661 1 145 . 1 1 12 12 VAL HG13 H 1 -0.187 0.05 . 2 . . . . . 12 VAL HG1 . 15661 1 146 . 1 1 12 12 VAL HG21 H 1 0.005 0.05 . 2 . . . . . 12 VAL HG2 . 15661 1 147 . 1 1 12 12 VAL HG22 H 1 0.005 0.05 . 2 . . . . . 12 VAL HG2 . 15661 1 148 . 1 1 12 12 VAL HG23 H 1 0.005 0.05 . 2 . . . . . 12 VAL HG2 . 15661 1 149 . 1 1 12 12 VAL C C 13 173.900 0.5 . 1 . . . . . 12 VAL C . 15661 1 150 . 1 1 12 12 VAL CA C 13 62.510 0.5 . 1 . . . . . 12 VAL CA . 15661 1 151 . 1 1 12 12 VAL CB C 13 31.920 0.5 . 1 . . . . . 12 VAL CB . 15661 1 152 . 1 1 12 12 VAL CG1 C 13 19.460 0.5 . 1 . . . . . 12 VAL CG1 . 15661 1 153 . 1 1 12 12 VAL CG2 C 13 23.220 0.5 . 1 . . . . . 12 VAL CG2 . 15661 1 154 . 1 1 12 12 VAL N N 15 121.932 0.5 . 1 . . . . . 12 VAL N . 15661 1 155 . 1 1 13 13 ASN H H 1 7.996 0.05 . 1 . . . . . 13 ASN H . 15661 1 156 . 1 1 13 13 ASN HA H 1 4.840 0.05 . 1 . . . . . 13 ASN HA . 15661 1 157 . 1 1 13 13 ASN HB2 H 1 3.225 0.05 . 2 . . . . . 13 ASN HB2 . 15661 1 158 . 1 1 13 13 ASN HB3 H 1 2.799 0.05 . 2 . . . . . 13 ASN HB3 . 15661 1 159 . 1 1 13 13 ASN HD21 H 1 7.586 0.05 . 2 . . . . . 13 ASN HD21 . 15661 1 160 . 1 1 13 13 ASN HD22 H 1 7.095 0.05 . 2 . . . . . 13 ASN HD22 . 15661 1 161 . 1 1 13 13 ASN C C 13 176.876 0.5 . 1 . . . . . 13 ASN C . 15661 1 162 . 1 1 13 13 ASN CA C 13 52.168 0.5 . 1 . . . . . 13 ASN CA . 15661 1 163 . 1 1 13 13 ASN CB C 13 38.500 0.5 . 1 . . . . . 13 ASN CB . 15661 1 164 . 1 1 13 13 ASN N N 15 121.232 0.5 . 1 . . . . . 13 ASN N . 15661 1 165 . 1 1 13 13 ASN ND2 N 15 111.600 0.5 . 1 . . . . . 13 ASN ND2 . 15661 1 166 . 1 1 14 14 PHE H H 1 6.268 0.05 . 1 . . . . . 14 PHE H . 15661 1 167 . 1 1 14 14 PHE HA H 1 3.868 0.05 . 1 . . . . . 14 PHE HA . 15661 1 168 . 1 1 14 14 PHE HB2 H 1 3.019 0.05 . 2 . . . . . 14 PHE HB2 . 15661 1 169 . 1 1 14 14 PHE HB3 H 1 2.365 0.05 . 2 . . . . . 14 PHE HB3 . 15661 1 170 . 1 1 14 14 PHE HD1 H 1 5.807 0.05 . 1 . . . . . 14 PHE HD1 . 15661 1 171 . 1 1 14 14 PHE HD2 H 1 5.807 0.05 . 1 . . . . . 14 PHE HD2 . 15661 1 172 . 1 1 14 14 PHE HE1 H 1 5.944 0.05 . 1 . . . . . 14 PHE HE1 . 15661 1 173 . 1 1 14 14 PHE HE2 H 1 5.944 0.05 . 1 . . . . . 14 PHE HE2 . 15661 1 174 . 1 1 14 14 PHE HZ H 1 5.178 0.05 . 1 . . . . . 14 PHE HZ . 15661 1 175 . 1 1 14 14 PHE C C 13 176.423 0.5 . 1 . . . . . 14 PHE C . 15661 1 176 . 1 1 14 14 PHE CA C 13 62.520 0.5 . 1 . . . . . 14 PHE CA . 15661 1 177 . 1 1 14 14 PHE CB C 13 38.780 0.5 . 1 . . . . . 14 PHE CB . 15661 1 178 . 1 1 14 14 PHE CD1 C 13 129.987 0.5 . 1 . . . . . 14 PHE CD1 . 15661 1 179 . 1 1 14 14 PHE CE1 C 13 129.987 0.5 . 1 . . . . . 14 PHE CE1 . 15661 1 180 . 1 1 14 14 PHE CZ C 13 129.046 0.5 . 1 . . . . . 14 PHE CZ . 15661 1 181 . 1 1 14 14 PHE N N 15 120.637 0.5 . 1 . . . . . 14 PHE N . 15661 1 182 . 1 1 15 15 ASN H H 1 8.184 0.05 . 1 . . . . . 15 ASN H . 15661 1 183 . 1 1 15 15 ASN HA H 1 4.602 0.05 . 1 . . . . . 15 ASN HA . 15661 1 184 . 1 1 15 15 ASN HB2 H 1 2.902 0.05 . 2 . . . . . 15 ASN HB2 . 15661 1 185 . 1 1 15 15 ASN HB3 H 1 2.821 0.05 . 2 . . . . . 15 ASN HB3 . 15661 1 186 . 1 1 15 15 ASN HD21 H 1 7.943 0.05 . 2 . . . . . 15 ASN HD21 . 15661 1 187 . 1 1 15 15 ASN HD22 H 1 7.292 0.05 . 2 . . . . . 15 ASN HD22 . 15661 1 188 . 1 1 15 15 ASN C C 13 175.738 0.5 . 1 . . . . . 15 ASN C . 15661 1 189 . 1 1 15 15 ASN CA C 13 55.240 0.5 . 1 . . . . . 15 ASN CA . 15661 1 190 . 1 1 15 15 ASN CB C 13 38.270 0.5 . 1 . . . . . 15 ASN CB . 15661 1 191 . 1 1 15 15 ASN N N 15 113.599 0.5 . 1 . . . . . 15 ASN N . 15661 1 192 . 1 1 15 15 ASN ND2 N 15 115.000 0.5 . 1 . . . . . 15 ASN ND2 . 15661 1 193 . 1 1 16 16 ASP H H 1 7.680 0.05 . 1 . . . . . 16 ASP H . 15661 1 194 . 1 1 16 16 ASP HA H 1 4.450 0.05 . 1 . . . . . 16 ASP HA . 15661 1 195 . 1 1 16 16 ASP HB2 H 1 2.499 0.05 . 2 . . . . . 16 ASP HB2 . 15661 1 196 . 1 1 16 16 ASP HB3 H 1 2.241 0.05 . 2 . . . . . 16 ASP HB3 . 15661 1 197 . 1 1 16 16 ASP C C 13 174.589 0.5 . 1 . . . . . 16 ASP C . 15661 1 198 . 1 1 16 16 ASP CA C 13 54.860 0.5 . 1 . . . . . 16 ASP CA . 15661 1 199 . 1 1 16 16 ASP CB C 13 41.140 0.5 . 1 . . . . . 16 ASP CB . 15661 1 200 . 1 1 16 16 ASP N N 15 117.808 0.5 . 1 . . . . . 16 ASP N . 15661 1 201 . 1 1 17 17 PHE H H 1 7.648 0.05 . 1 . . . . . 17 PHE H . 15661 1 202 . 1 1 17 17 PHE HA H 1 4.788 0.05 . 1 . . . . . 17 PHE HA . 15661 1 203 . 1 1 17 17 PHE HB2 H 1 2.889 0.05 . 2 . . . . . 17 PHE HB2 . 15661 1 204 . 1 1 17 17 PHE HB3 H 1 2.463 0.05 . 2 . . . . . 17 PHE HB3 . 15661 1 205 . 1 1 17 17 PHE HD1 H 1 6.836 0.05 . 1 . . . . . 17 PHE HD1 . 15661 1 206 . 1 1 17 17 PHE HD2 H 1 6.836 0.05 . 1 . . . . . 17 PHE HD2 . 15661 1 207 . 1 1 17 17 PHE HE1 H 1 6.808 0.05 . 1 . . . . . 17 PHE HE1 . 15661 1 208 . 1 1 17 17 PHE HE2 H 1 6.808 0.05 . 1 . . . . . 17 PHE HE2 . 15661 1 209 . 1 1 17 17 PHE HZ H 1 6.815 0.05 . 1 . . . . . 17 PHE HZ . 15661 1 210 . 1 1 17 17 PHE C C 13 175.516 0.5 . 1 . . . . . 17 PHE C . 15661 1 211 . 1 1 17 17 PHE CA C 13 56.790 0.5 . 1 . . . . . 17 PHE CA . 15661 1 212 . 1 1 17 17 PHE CB C 13 44.090 0.5 . 1 . . . . . 17 PHE CB . 15661 1 213 . 1 1 17 17 PHE CD1 C 13 132.941 0.5 . 1 . . . . . 17 PHE CD1 . 15661 1 214 . 1 1 17 17 PHE CE1 C 13 131.145 0.5 . 1 . . . . . 17 PHE CE1 . 15661 1 215 . 1 1 17 17 PHE CZ C 13 129.592 0.5 . 1 . . . . . 17 PHE CZ . 15661 1 216 . 1 1 17 17 PHE N N 15 116.207 0.5 . 1 . . . . . 17 PHE N . 15661 1 217 . 1 1 18 18 ILE H H 1 8.674 0.05 . 1 . . . . . 18 ILE H . 15661 1 218 . 1 1 18 18 ILE HA H 1 4.335 0.05 . 1 . . . . . 18 ILE HA . 15661 1 219 . 1 1 18 18 ILE HB H 1 1.974 0.05 . 1 . . . . . 18 ILE HB . 15661 1 220 . 1 1 18 18 ILE HD11 H 1 0.685 0.05 . 1 . . . . . 18 ILE HD1 . 15661 1 221 . 1 1 18 18 ILE HD12 H 1 0.685 0.05 . 1 . . . . . 18 ILE HD1 . 15661 1 222 . 1 1 18 18 ILE HD13 H 1 0.685 0.05 . 1 . . . . . 18 ILE HD1 . 15661 1 223 . 1 1 18 18 ILE HG12 H 1 1.470 0.05 . 2 . . . . . 18 ILE HG12 . 15661 1 224 . 1 1 18 18 ILE HG13 H 1 1.301 0.05 . 2 . . . . . 18 ILE HG13 . 15661 1 225 . 1 1 18 18 ILE HG21 H 1 0.854 0.05 . 1 . . . . . 18 ILE HG2 . 15661 1 226 . 1 1 18 18 ILE HG22 H 1 0.854 0.05 . 1 . . . . . 18 ILE HG2 . 15661 1 227 . 1 1 18 18 ILE HG23 H 1 0.854 0.05 . 1 . . . . . 18 ILE HG2 . 15661 1 228 . 1 1 18 18 ILE C C 13 175.612 0.5 . 1 . . . . . 18 ILE C . 15661 1 229 . 1 1 18 18 ILE CA C 13 60.930 0.5 . 1 . . . . . 18 ILE CA . 15661 1 230 . 1 1 18 18 ILE CB C 13 37.620 0.5 . 1 . . . . . 18 ILE CB . 15661 1 231 . 1 1 18 18 ILE CD1 C 13 12.360 0.5 . 1 . . . . . 18 ILE CD1 . 15661 1 232 . 1 1 18 18 ILE CG1 C 13 27.260 0.5 . 1 . . . . . 18 ILE CG1 . 15661 1 233 . 1 1 18 18 ILE CG2 C 13 17.530 0.5 . 1 . . . . . 18 ILE CG2 . 15661 1 234 . 1 1 18 18 ILE N N 15 121.498 0.5 . 1 . . . . . 18 ILE N . 15661 1 235 . 1 1 19 19 VAL H H 1 9.009 0.05 . 1 . . . . . 19 VAL H . 15661 1 236 . 1 1 19 19 VAL HA H 1 4.760 0.05 . 1 . . . . . 19 VAL HA . 15661 1 237 . 1 1 19 19 VAL HB H 1 1.931 0.05 . 1 . . . . . 19 VAL HB . 15661 1 238 . 1 1 19 19 VAL HG11 H 1 0.969 0.05 . 2 . . . . . 19 VAL HG1 . 15661 1 239 . 1 1 19 19 VAL HG12 H 1 0.969 0.05 . 2 . . . . . 19 VAL HG1 . 15661 1 240 . 1 1 19 19 VAL HG13 H 1 0.969 0.05 . 2 . . . . . 19 VAL HG1 . 15661 1 241 . 1 1 19 19 VAL HG21 H 1 1.061 0.05 . 2 . . . . . 19 VAL HG2 . 15661 1 242 . 1 1 19 19 VAL HG22 H 1 1.061 0.05 . 2 . . . . . 19 VAL HG2 . 15661 1 243 . 1 1 19 19 VAL HG23 H 1 1.061 0.05 . 2 . . . . . 19 VAL HG2 . 15661 1 244 . 1 1 19 19 VAL C C 13 175.622 0.5 . 1 . . . . . 19 VAL C . 15661 1 245 . 1 1 19 19 VAL CA C 13 62.974 0.5 . 1 . . . . . 19 VAL CA . 15661 1 246 . 1 1 19 19 VAL CB C 13 32.770 0.5 . 1 . . . . . 19 VAL CB . 15661 1 247 . 1 1 19 19 VAL CG1 C 13 22.480 0.5 . 1 . . . . . 19 VAL CG1 . 15661 1 248 . 1 1 19 19 VAL CG2 C 13 23.330 0.5 . 1 . . . . . 19 VAL CG2 . 15661 1 249 . 1 1 19 19 VAL N N 15 129.378 0.5 . 1 . . . . . 19 VAL N . 15661 1 250 . 1 1 20 20 VAL H H 1 9.606 0.05 . 1 . . . . . 20 VAL H . 15661 1 251 . 1 1 20 20 VAL HA H 1 4.581 0.05 . 1 . . . . . 20 VAL HA . 15661 1 252 . 1 1 20 20 VAL HB H 1 1.840 0.05 . 1 . . . . . 20 VAL HB . 15661 1 253 . 1 1 20 20 VAL HG11 H 1 0.506 0.05 . 2 . . . . . 20 VAL HG1 . 15661 1 254 . 1 1 20 20 VAL HG12 H 1 0.506 0.05 . 2 . . . . . 20 VAL HG1 . 15661 1 255 . 1 1 20 20 VAL HG13 H 1 0.506 0.05 . 2 . . . . . 20 VAL HG1 . 15661 1 256 . 1 1 20 20 VAL HG21 H 1 0.400 0.05 . 2 . . . . . 20 VAL HG2 . 15661 1 257 . 1 1 20 20 VAL HG22 H 1 0.400 0.05 . 2 . . . . . 20 VAL HG2 . 15661 1 258 . 1 1 20 20 VAL HG23 H 1 0.400 0.05 . 2 . . . . . 20 VAL HG2 . 15661 1 259 . 1 1 20 20 VAL C C 13 172.234 0.5 . 1 . . . . . 20 VAL C . 15661 1 260 . 1 1 20 20 VAL CA C 13 60.660 0.5 . 1 . . . . . 20 VAL CA . 15661 1 261 . 1 1 20 20 VAL CB C 13 33.910 0.5 . 1 . . . . . 20 VAL CB . 15661 1 262 . 1 1 20 20 VAL CG1 C 13 21.300 0.5 . 1 . . . . . 20 VAL CG1 . 15661 1 263 . 1 1 20 20 VAL CG2 C 13 22.530 0.5 . 1 . . . . . 20 VAL CG2 . 15661 1 264 . 1 1 20 20 VAL N N 15 131.965 0.5 . 1 . . . . . 20 VAL N . 15661 1 265 . 1 1 21 21 ASP H H 1 8.367 0.05 . 1 . . . . . 21 ASP H . 15661 1 266 . 1 1 21 21 ASP HA H 1 4.105 0.05 . 1 . . . . . 21 ASP HA . 15661 1 267 . 1 1 21 21 ASP HB2 H 1 2.498 0.05 . 2 . . . . . 21 ASP HB2 . 15661 1 268 . 1 1 21 21 ASP HB3 H 1 2.214 0.05 . 2 . . . . . 21 ASP HB3 . 15661 1 269 . 1 1 21 21 ASP C C 13 176.182 0.5 . 1 . . . . . 21 ASP C . 15661 1 270 . 1 1 21 21 ASP CA C 13 50.850 0.5 . 1 . . . . . 21 ASP CA . 15661 1 271 . 1 1 21 21 ASP CB C 13 43.460 0.5 . 1 . . . . . 21 ASP CB . 15661 1 272 . 1 1 21 21 ASP N N 15 129.516 0.5 . 1 . . . . . 21 ASP N . 15661 1 273 . 1 1 22 22 VAL H H 1 8.095 0.05 . 1 . . . . . 22 VAL H . 15661 1 274 . 1 1 22 22 VAL HA H 1 5.720 0.05 . 1 . . . . . 22 VAL HA . 15661 1 275 . 1 1 22 22 VAL HB H 1 2.424 0.05 . 1 . . . . . 22 VAL HB . 15661 1 276 . 1 1 22 22 VAL HG11 H 1 0.864 0.05 . 2 . . . . . 22 VAL HG1 . 15661 1 277 . 1 1 22 22 VAL HG12 H 1 0.864 0.05 . 2 . . . . . 22 VAL HG1 . 15661 1 278 . 1 1 22 22 VAL HG13 H 1 0.864 0.05 . 2 . . . . . 22 VAL HG1 . 15661 1 279 . 1 1 22 22 VAL HG21 H 1 0.600 0.05 . 2 . . . . . 22 VAL HG2 . 15661 1 280 . 1 1 22 22 VAL HG22 H 1 0.600 0.05 . 2 . . . . . 22 VAL HG2 . 15661 1 281 . 1 1 22 22 VAL HG23 H 1 0.600 0.05 . 2 . . . . . 22 VAL HG2 . 15661 1 282 . 1 1 22 22 VAL C C 13 178.006 0.5 . 1 . . . . . 22 VAL C . 15661 1 283 . 1 1 22 22 VAL CA C 13 58.990 0.5 . 1 . . . . . 22 VAL CA . 15661 1 284 . 1 1 22 22 VAL CB C 13 30.150 0.5 . 1 . . . . . 22 VAL CB . 15661 1 285 . 1 1 22 22 VAL CG1 C 13 21.230 0.5 . 1 . . . . . 22 VAL CG1 . 15661 1 286 . 1 1 22 22 VAL CG2 C 13 19.410 0.5 . 1 . . . . . 22 VAL CG2 . 15661 1 287 . 1 1 22 22 VAL N N 15 114.833 0.5 . 1 . . . . . 22 VAL N . 15661 1 288 . 1 1 23 23 ARG H H 1 7.467 0.05 . 1 . . . . . 23 ARG H . 15661 1 289 . 1 1 23 23 ARG HA H 1 4.358 0.05 . 1 . . . . . 23 ARG HA . 15661 1 290 . 1 1 23 23 ARG HB2 H 1 2.051 0.05 . 2 . . . . . 23 ARG HB2 . 15661 1 291 . 1 1 23 23 ARG HB3 H 1 1.938 0.05 . 2 . . . . . 23 ARG HB3 . 15661 1 292 . 1 1 23 23 ARG HD2 H 1 2.800 0.05 . 2 . . . . . 23 ARG HD2 . 15661 1 293 . 1 1 23 23 ARG HD3 H 1 2.800 0.05 . 2 . . . . . 23 ARG HD3 . 15661 1 294 . 1 1 23 23 ARG HE H 1 9.749 0.05 . 1 . . . . . 23 ARG HE . 15661 1 295 . 1 1 23 23 ARG HG2 H 1 1.923 0.05 . 2 . . . . . 23 ARG HG2 . 15661 1 296 . 1 1 23 23 ARG HG3 H 1 1.574 0.05 . 2 . . . . . 23 ARG HG3 . 15661 1 297 . 1 1 23 23 ARG HH11 H 1 8.199 0.05 . 2 . . . . . 23 ARG HH11 . 15661 1 298 . 1 1 23 23 ARG HH21 H 1 11.352 0.05 . 2 . . . . . 23 ARG HH21 . 15661 1 299 . 1 1 23 23 ARG C C 13 172.157 0.5 . 1 . . . . . 23 ARG C . 15661 1 300 . 1 1 23 23 ARG CA C 13 56.190 0.5 . 1 . . . . . 23 ARG CA . 15661 1 301 . 1 1 23 23 ARG CB C 13 31.230 0.5 . 1 . . . . . 23 ARG CB . 15661 1 302 . 1 1 23 23 ARG CD C 13 43.450 0.5 . 1 . . . . . 23 ARG CD . 15661 1 303 . 1 1 23 23 ARG CG C 13 27.660 0.5 . 1 . . . . . 23 ARG CG . 15661 1 304 . 1 1 23 23 ARG N N 15 120.418 0.5 . 1 . . . . . 23 ARG N . 15661 1 305 . 1 1 23 23 ARG NE N 15 82.053 0.5 . 1 . . . . . 23 ARG NE . 15661 1 306 . 1 1 23 23 ARG NH1 N 15 76.066 0.5 . 1 . . . . . 23 ARG NH1 . 15661 1 307 . 1 1 24 24 GLU H H 1 7.372 0.05 . 1 . . . . . 24 GLU H . 15661 1 308 . 1 1 24 24 GLU HA H 1 4.454 0.05 . 1 . . . . . 24 GLU HA . 15661 1 309 . 1 1 24 24 GLU HB2 H 1 2.395 0.05 . 2 . . . . . 24 GLU HB2 . 15661 1 310 . 1 1 24 24 GLU HB3 H 1 2.204 0.05 . 2 . . . . . 24 GLU HB3 . 15661 1 311 . 1 1 24 24 GLU HG2 H 1 2.512 0.05 . 2 . . . . . 24 GLU HG2 . 15661 1 312 . 1 1 24 24 GLU HG3 H 1 2.311 0.05 . 2 . . . . . 24 GLU HG3 . 15661 1 313 . 1 1 24 24 GLU C C 13 178.807 0.5 . 1 . . . . . 24 GLU C . 15661 1 314 . 1 1 24 24 GLU CA C 13 53.870 0.5 . 1 . . . . . 24 GLU CA . 15661 1 315 . 1 1 24 24 GLU CB C 13 31.610 0.5 . 1 . . . . . 24 GLU CB . 15661 1 316 . 1 1 24 24 GLU CG C 13 36.590 0.5 . 1 . . . . . 24 GLU CG . 15661 1 317 . 1 1 24 24 GLU N N 15 111.001 0.5 . 1 . . . . . 24 GLU N . 15661 1 318 . 1 1 25 25 LEU H H 1 8.842 0.05 . 1 . . . . . 25 LEU H . 15661 1 319 . 1 1 25 25 LEU HA H 1 3.922 0.05 . 1 . . . . . 25 LEU HA . 15661 1 320 . 1 1 25 25 LEU HB2 H 1 1.775 0.05 . 2 . . . . . 25 LEU HB2 . 15661 1 321 . 1 1 25 25 LEU HB3 H 1 1.471 0.05 . 2 . . . . . 25 LEU HB3 . 15661 1 322 . 1 1 25 25 LEU HD11 H 1 0.835 0.05 . 2 . . . . . 25 LEU HD1 . 15661 1 323 . 1 1 25 25 LEU HD12 H 1 0.835 0.05 . 2 . . . . . 25 LEU HD1 . 15661 1 324 . 1 1 25 25 LEU HD13 H 1 0.835 0.05 . 2 . . . . . 25 LEU HD1 . 15661 1 325 . 1 1 25 25 LEU HD21 H 1 0.853 0.05 . 2 . . . . . 25 LEU HD2 . 15661 1 326 . 1 1 25 25 LEU HD22 H 1 0.853 0.05 . 2 . . . . . 25 LEU HD2 . 15661 1 327 . 1 1 25 25 LEU HD23 H 1 0.853 0.05 . 2 . . . . . 25 LEU HD2 . 15661 1 328 . 1 1 25 25 LEU HG H 1 1.531 0.05 . 1 . . . . . 25 LEU HG . 15661 1 329 . 1 1 25 25 LEU C C 13 177.591 0.5 . 1 . . . . . 25 LEU C . 15661 1 330 . 1 1 25 25 LEU CA C 13 58.800 0.5 . 1 . . . . . 25 LEU CA . 15661 1 331 . 1 1 25 25 LEU CB C 13 42.000 0.5 . 1 . . . . . 25 LEU CB . 15661 1 332 . 1 1 25 25 LEU CD1 C 13 23.630 0.5 . 1 . . . . . 25 LEU CD1 . 15661 1 333 . 1 1 25 25 LEU CD2 C 13 25.650 0.5 . 1 . . . . . 25 LEU CD2 . 15661 1 334 . 1 1 25 25 LEU CG C 13 26.780 0.5 . 1 . . . . . 25 LEU CG . 15661 1 335 . 1 1 25 25 LEU N N 15 122.468 0.5 . 1 . . . . . 25 LEU N . 15661 1 336 . 1 1 26 26 ASP H H 1 8.671 0.05 . 1 . . . . . 26 ASP H . 15661 1 337 . 1 1 26 26 ASP HA H 1 4.389 0.05 . 1 . . . . . 26 ASP HA . 15661 1 338 . 1 1 26 26 ASP HB2 H 1 2.729 0.05 . 2 . . . . . 26 ASP HB2 . 15661 1 339 . 1 1 26 26 ASP HB3 H 1 2.641 0.05 . 2 . . . . . 26 ASP HB3 . 15661 1 340 . 1 1 26 26 ASP C C 13 178.739 0.5 . 1 . . . . . 26 ASP C . 15661 1 341 . 1 1 26 26 ASP CA C 13 56.540 0.5 . 1 . . . . . 26 ASP CA . 15661 1 342 . 1 1 26 26 ASP CB C 13 39.570 0.5 . 1 . . . . . 26 ASP CB . 15661 1 343 . 1 1 26 26 ASP N N 15 114.189 0.5 . 1 . . . . . 26 ASP N . 15661 1 344 . 1 1 27 27 GLU H H 1 7.235 0.05 . 1 . . . . . 27 GLU H . 15661 1 345 . 1 1 27 27 GLU HA H 1 4.304 0.05 . 1 . . . . . 27 GLU HA . 15661 1 346 . 1 1 27 27 GLU HB2 H 1 2.482 0.05 . 2 . . . . . 27 GLU HB2 . 15661 1 347 . 1 1 27 27 GLU HB3 H 1 2.386 0.05 . 2 . . . . . 27 GLU HB3 . 15661 1 348 . 1 1 27 27 GLU HG2 H 1 2.364 0.05 . 2 . . . . . 27 GLU HG2 . 15661 1 349 . 1 1 27 27 GLU HG3 H 1 2.272 0.05 . 2 . . . . . 27 GLU HG3 . 15661 1 350 . 1 1 27 27 GLU C C 13 177.678 0.5 . 1 . . . . . 27 GLU C . 15661 1 351 . 1 1 27 27 GLU CA C 13 58.830 0.5 . 1 . . . . . 27 GLU CA . 15661 1 352 . 1 1 27 27 GLU CB C 13 30.650 0.5 . 1 . . . . . 27 GLU CB . 15661 1 353 . 1 1 27 27 GLU CG C 13 38.860 0.5 . 1 . . . . . 27 GLU CG . 15661 1 354 . 1 1 27 27 GLU N N 15 120.618 0.5 . 1 . . . . . 27 GLU N . 15661 1 355 . 1 1 28 28 TYR H H 1 7.703 0.05 . 1 . . . . . 28 TYR H . 15661 1 356 . 1 1 28 28 TYR HA H 1 4.149 0.05 . 1 . . . . . 28 TYR HA . 15661 1 357 . 1 1 28 28 TYR HB2 H 1 3.076 0.05 . 2 . . . . . 28 TYR HB2 . 15661 1 358 . 1 1 28 28 TYR HB3 H 1 2.765 0.05 . 2 . . . . . 28 TYR HB3 . 15661 1 359 . 1 1 28 28 TYR HD1 H 1 7.373 0.05 . 1 . . . . . 28 TYR HD1 . 15661 1 360 . 1 1 28 28 TYR HD2 H 1 6.696 0.05 . 1 . . . . . 28 TYR HD2 . 15661 1 361 . 1 1 28 28 TYR HE1 H 1 6.390 0.05 . 1 . . . . . 28 TYR HE1 . 15661 1 362 . 1 1 28 28 TYR HE2 H 1 6.059 0.05 . 1 . . . . . 28 TYR HE2 . 15661 1 363 . 1 1 28 28 TYR C C 13 177.108 0.5 . 1 . . . . . 28 TYR C . 15661 1 364 . 1 1 28 28 TYR CA C 13 60.600 0.5 . 1 . . . . . 28 TYR CA . 15661 1 365 . 1 1 28 28 TYR CB C 13 39.300 0.5 . 1 . . . . . 28 TYR CB . 15661 1 366 . 1 1 28 28 TYR CD1 C 13 134.389 0.5 . 1 . . . . . 28 TYR CD1 . 15661 1 367 . 1 1 28 28 TYR CD2 C 13 134.389 0.5 . 1 . . . . . 28 TYR CD2 . 15661 1 368 . 1 1 28 28 TYR CE1 C 13 116.957 0.5 . 1 . . . . . 28 TYR CE1 . 15661 1 369 . 1 1 28 28 TYR CE2 C 13 116.957 0.5 . 1 . . . . . 28 TYR CE2 . 15661 1 370 . 1 1 28 28 TYR N N 15 121.871 0.5 . 1 . . . . . 28 TYR N . 15661 1 371 . 1 1 29 29 GLU H H 1 8.727 0.05 . 1 . . . . . 29 GLU H . 15661 1 372 . 1 1 29 29 GLU HA H 1 3.823 0.05 . 1 . . . . . 29 GLU HA . 15661 1 373 . 1 1 29 29 GLU HB2 H 1 2.055 0.05 . 2 . . . . . 29 GLU HB2 . 15661 1 374 . 1 1 29 29 GLU HB3 H 1 1.994 0.05 . 2 . . . . . 29 GLU HB3 . 15661 1 375 . 1 1 29 29 GLU HG2 H 1 2.725 0.05 . 2 . . . . . 29 GLU HG2 . 15661 1 376 . 1 1 29 29 GLU HG3 H 1 2.325 0.05 . 2 . . . . . 29 GLU HG3 . 15661 1 377 . 1 1 29 29 GLU C C 13 177.456 0.5 . 1 . . . . . 29 GLU C . 15661 1 378 . 1 1 29 29 GLU CA C 13 58.770 0.5 . 1 . . . . . 29 GLU CA . 15661 1 379 . 1 1 29 29 GLU CB C 13 29.880 0.5 . 1 . . . . . 29 GLU CB . 15661 1 380 . 1 1 29 29 GLU CG C 13 37.660 0.5 . 1 . . . . . 29 GLU CG . 15661 1 381 . 1 1 29 29 GLU N N 15 116.326 0.5 . 1 . . . . . 29 GLU N . 15661 1 382 . 1 1 30 30 GLU H H 1 7.225 0.05 . 1 . . . . . 30 GLU H . 15661 1 383 . 1 1 30 30 GLU HA H 1 4.219 0.05 . 1 . . . . . 30 GLU HA . 15661 1 384 . 1 1 30 30 GLU HB2 H 1 2.375 0.05 . 2 . . . . . 30 GLU HB2 . 15661 1 385 . 1 1 30 30 GLU HB3 H 1 2.214 0.05 . 2 . . . . . 30 GLU HB3 . 15661 1 386 . 1 1 30 30 GLU HG2 H 1 2.651 0.05 . 2 . . . . . 30 GLU HG2 . 15661 1 387 . 1 1 30 30 GLU HG3 H 1 2.314 0.05 . 2 . . . . . 30 GLU HG3 . 15661 1 388 . 1 1 30 30 GLU C C 13 177.012 0.5 . 1 . . . . . 30 GLU C . 15661 1 389 . 1 1 30 30 GLU CA C 13 59.750 0.5 . 1 . . . . . 30 GLU CA . 15661 1 390 . 1 1 30 30 GLU CB C 13 29.310 0.5 . 1 . . . . . 30 GLU CB . 15661 1 391 . 1 1 30 30 GLU CG C 13 36.270 0.5 . 1 . . . . . 30 GLU CG . 15661 1 392 . 1 1 30 30 GLU N N 15 119.394 0.5 . 1 . . . . . 30 GLU N . 15661 1 393 . 1 1 31 31 LEU H H 1 7.512 0.05 . 1 . . . . . 31 LEU H . 15661 1 394 . 1 1 31 31 LEU HA H 1 5.102 0.05 . 1 . . . . . 31 LEU HA . 15661 1 395 . 1 1 31 31 LEU HB2 H 1 1.793 0.05 . 2 . . . . . 31 LEU HB2 . 15661 1 396 . 1 1 31 31 LEU HB3 H 1 0.931 0.05 . 2 . . . . . 31 LEU HB3 . 15661 1 397 . 1 1 31 31 LEU HD11 H 1 0.708 0.05 . 2 . . . . . 31 LEU HD1 . 15661 1 398 . 1 1 31 31 LEU HD12 H 1 0.708 0.05 . 2 . . . . . 31 LEU HD1 . 15661 1 399 . 1 1 31 31 LEU HD13 H 1 0.708 0.05 . 2 . . . . . 31 LEU HD1 . 15661 1 400 . 1 1 31 31 LEU HD21 H 1 0.428 0.05 . 2 . . . . . 31 LEU HD2 . 15661 1 401 . 1 1 31 31 LEU HD22 H 1 0.428 0.05 . 2 . . . . . 31 LEU HD2 . 15661 1 402 . 1 1 31 31 LEU HD23 H 1 0.428 0.05 . 2 . . . . . 31 LEU HD2 . 15661 1 403 . 1 1 31 31 LEU HG H 1 1.030 0.05 . 1 . . . . . 31 LEU HG . 15661 1 404 . 1 1 31 31 LEU C C 13 173.363 0.5 . 1 . . . . . 31 LEU C . 15661 1 405 . 1 1 31 31 LEU CA C 13 55.760 0.5 . 1 . . . . . 31 LEU CA . 15661 1 406 . 1 1 31 31 LEU CB C 13 42.880 0.5 . 1 . . . . . 31 LEU CB . 15661 1 407 . 1 1 31 31 LEU CD1 C 13 24.640 0.5 . 1 . . . . . 31 LEU CD1 . 15661 1 408 . 1 1 31 31 LEU CD2 C 13 27.230 0.5 . 1 . . . . . 31 LEU CD2 . 15661 1 409 . 1 1 31 31 LEU CG C 13 28.170 0.5 . 1 . . . . . 31 LEU CG . 15661 1 410 . 1 1 31 31 LEU N N 15 118.039 0.5 . 1 . . . . . 31 LEU N . 15661 1 411 . 1 1 32 32 HIS H H 1 8.196 0.05 . 1 . . . . . 32 HIS H . 15661 1 412 . 1 1 32 32 HIS HA H 1 4.433 0.05 . 1 . . . . . 32 HIS HA . 15661 1 413 . 1 1 32 32 HIS HB2 H 1 2.877 0.05 . 2 . . . . . 32 HIS HB2 . 15661 1 414 . 1 1 32 32 HIS HB3 H 1 2.779 0.05 . 2 . . . . . 32 HIS HB3 . 15661 1 415 . 1 1 32 32 HIS HD2 H 1 6.880 0.05 . 1 . . . . . 32 HIS HD2 . 15661 1 416 . 1 1 32 32 HIS HE1 H 1 8.481 0.05 . 1 . . . . . 32 HIS HE1 . 15661 1 417 . 1 1 32 32 HIS C C 13 171.973 0.5 . 1 . . . . . 32 HIS C . 15661 1 418 . 1 1 32 32 HIS CA C 13 54.660 0.5 . 1 . . . . . 32 HIS CA . 15661 1 419 . 1 1 32 32 HIS CB C 13 31.500 0.5 . 1 . . . . . 32 HIS CB . 15661 1 420 . 1 1 32 32 HIS CD2 C 13 121.751 0.5 . 1 . . . . . 32 HIS CD2 . 15661 1 421 . 1 1 32 32 HIS CE1 C 13 135.301 0.5 . 1 . . . . . 32 HIS CE1 . 15661 1 422 . 1 1 32 32 HIS N N 15 114.425 0.5 . 1 . . . . . 32 HIS N . 15661 1 423 . 1 1 33 33 LEU H H 1 10.099 0.05 . 1 . . . . . 33 LEU H . 15661 1 424 . 1 1 33 33 LEU HA H 1 4.745 0.05 . 1 . . . . . 33 LEU HA . 15661 1 425 . 1 1 33 33 LEU HB2 H 1 1.544 0.05 . 2 . . . . . 33 LEU HB2 . 15661 1 426 . 1 1 33 33 LEU HB3 H 1 1.407 0.05 . 2 . . . . . 33 LEU HB3 . 15661 1 427 . 1 1 33 33 LEU HD11 H 1 -0.132 0.05 . 2 . . . . . 33 LEU HD1 . 15661 1 428 . 1 1 33 33 LEU HD12 H 1 -0.132 0.05 . 2 . . . . . 33 LEU HD1 . 15661 1 429 . 1 1 33 33 LEU HD13 H 1 -0.132 0.05 . 2 . . . . . 33 LEU HD1 . 15661 1 430 . 1 1 33 33 LEU HD21 H 1 0.460 0.05 . 2 . . . . . 33 LEU HD2 . 15661 1 431 . 1 1 33 33 LEU HD22 H 1 0.460 0.05 . 2 . . . . . 33 LEU HD2 . 15661 1 432 . 1 1 33 33 LEU HD23 H 1 0.460 0.05 . 2 . . . . . 33 LEU HD2 . 15661 1 433 . 1 1 33 33 LEU HG H 1 1.274 0.05 . 1 . . . . . 33 LEU HG . 15661 1 434 . 1 1 33 33 LEU CA C 13 53.423 0.5 . 1 . . . . . 33 LEU CA . 15661 1 435 . 1 1 33 33 LEU CB C 13 42.750 0.5 . 1 . . . . . 33 LEU CB . 15661 1 436 . 1 1 33 33 LEU CD1 C 13 25.590 0.5 . 1 . . . . . 33 LEU CD1 . 15661 1 437 . 1 1 33 33 LEU CD2 C 13 24.270 0.5 . 1 . . . . . 33 LEU CD2 . 15661 1 438 . 1 1 33 33 LEU CG C 13 26.910 0.5 . 1 . . . . . 33 LEU CG . 15661 1 439 . 1 1 33 33 LEU N N 15 124.819 0.5 . 1 . . . . . 33 LEU N . 15661 1 440 . 1 1 34 34 PRO HA H 1 4.328 0.05 . 1 . . . . . 34 PRO HA . 15661 1 441 . 1 1 34 34 PRO HB2 H 1 2.250 0.05 . 2 . . . . . 34 PRO HB2 . 15661 1 442 . 1 1 34 34 PRO HB3 H 1 1.943 0.05 . 2 . . . . . 34 PRO HB3 . 15661 1 443 . 1 1 34 34 PRO HD2 H 1 4.032 0.05 . 2 . . . . . 34 PRO HD2 . 15661 1 444 . 1 1 34 34 PRO HD3 H 1 3.734 0.05 . 2 . . . . . 34 PRO HD3 . 15661 1 445 . 1 1 34 34 PRO HG2 H 1 2.106 0.05 . 2 . . . . . 34 PRO HG2 . 15661 1 446 . 1 1 34 34 PRO HG3 H 1 1.826 0.05 . 2 . . . . . 34 PRO HG3 . 15661 1 447 . 1 1 34 34 PRO C C 13 177.012 0.5 . 1 . . . . . 34 PRO C . 15661 1 448 . 1 1 34 34 PRO CA C 13 64.440 0.5 . 1 . . . . . 34 PRO CA . 15661 1 449 . 1 1 34 34 PRO CB C 13 31.660 0.5 . 1 . . . . . 34 PRO CB . 15661 1 450 . 1 1 34 34 PRO CD C 13 51.250 0.5 . 1 . . . . . 34 PRO CD . 15661 1 451 . 1 1 34 34 PRO CG C 13 27.600 0.5 . 1 . . . . . 34 PRO CG . 15661 1 452 . 1 1 35 35 ASN H H 1 8.736 0.05 . 1 . . . . . 35 ASN H . 15661 1 453 . 1 1 35 35 ASN HA H 1 4.701 0.05 . 1 . . . . . 35 ASN HA . 15661 1 454 . 1 1 35 35 ASN HB2 H 1 3.066 0.05 . 2 . . . . . 35 ASN HB2 . 15661 1 455 . 1 1 35 35 ASN HB3 H 1 2.974 0.05 . 2 . . . . . 35 ASN HB3 . 15661 1 456 . 1 1 35 35 ASN HD21 H 1 7.786 0.05 . 2 . . . . . 35 ASN HD21 . 15661 1 457 . 1 1 35 35 ASN HD22 H 1 6.849 0.05 . 2 . . . . . 35 ASN HD22 . 15661 1 458 . 1 1 35 35 ASN C C 13 174.801 0.5 . 1 . . . . . 35 ASN C . 15661 1 459 . 1 1 35 35 ASN CA C 13 53.470 0.5 . 1 . . . . . 35 ASN CA . 15661 1 460 . 1 1 35 35 ASN CB C 13 37.650 0.5 . 1 . . . . . 35 ASN CB . 15661 1 461 . 1 1 35 35 ASN N N 15 113.231 0.5 . 1 . . . . . 35 ASN N . 15661 1 462 . 1 1 35 35 ASN ND2 N 15 113.800 0.5 . 1 . . . . . 35 ASN ND2 . 15661 1 463 . 1 1 36 36 ALA H H 1 7.434 0.05 . 1 . . . . . 36 ALA H . 15661 1 464 . 1 1 36 36 ALA HA H 1 4.523 0.05 . 1 . . . . . 36 ALA HA . 15661 1 465 . 1 1 36 36 ALA HB1 H 1 1.535 0.05 . 1 . . . . . 36 ALA HB . 15661 1 466 . 1 1 36 36 ALA HB2 H 1 1.535 0.05 . 1 . . . . . 36 ALA HB . 15661 1 467 . 1 1 36 36 ALA HB3 H 1 1.535 0.05 . 1 . . . . . 36 ALA HB . 15661 1 468 . 1 1 36 36 ALA C C 13 177.494 0.5 . 1 . . . . . 36 ALA C . 15661 1 469 . 1 1 36 36 ALA CA C 13 52.700 0.5 . 1 . . . . . 36 ALA CA . 15661 1 470 . 1 1 36 36 ALA CB C 13 21.760 0.5 . 1 . . . . . 36 ALA CB . 15661 1 471 . 1 1 36 36 ALA N N 15 122.419 0.5 . 1 . . . . . 36 ALA N . 15661 1 472 . 1 1 37 37 THR H H 1 8.334 0.05 . 1 . . . . . 37 THR H . 15661 1 473 . 1 1 37 37 THR HA H 1 4.184 0.05 . 1 . . . . . 37 THR HA . 15661 1 474 . 1 1 37 37 THR HB H 1 3.535 0.05 . 1 . . . . . 37 THR HB . 15661 1 475 . 1 1 37 37 THR HG1 H 1 6.581 0.05 . 1 . . . . . 37 THR HG1 . 15661 1 476 . 1 1 37 37 THR HG21 H 1 0.729 0.05 . 1 . . . . . 37 THR HG2 . 15661 1 477 . 1 1 37 37 THR HG22 H 1 0.729 0.05 . 1 . . . . . 37 THR HG2 . 15661 1 478 . 1 1 37 37 THR HG23 H 1 0.729 0.05 . 1 . . . . . 37 THR HG2 . 15661 1 479 . 1 1 37 37 THR C C 13 172.359 0.5 . 1 . . . . . 37 THR C . 15661 1 480 . 1 1 37 37 THR CA C 13 63.020 0.5 . 1 . . . . . 37 THR CA . 15661 1 481 . 1 1 37 37 THR CB C 13 69.800 0.5 . 1 . . . . . 37 THR CB . 15661 1 482 . 1 1 37 37 THR CG2 C 13 20.080 0.5 . 1 . . . . . 37 THR CG2 . 15661 1 483 . 1 1 37 37 THR N N 15 121.183 0.5 . 1 . . . . . 37 THR N . 15661 1 484 . 1 1 38 38 LEU H H 1 8.306 0.05 . 1 . . . . . 38 LEU H . 15661 1 485 . 1 1 38 38 LEU HA H 1 4.815 0.05 . 1 . . . . . 38 LEU HA . 15661 1 486 . 1 1 38 38 LEU HB2 H 1 1.237 0.05 . 2 . . . . . 38 LEU HB2 . 15661 1 487 . 1 1 38 38 LEU HB3 H 1 0.125 0.05 . 2 . . . . . 38 LEU HB3 . 15661 1 488 . 1 1 38 38 LEU HD11 H 1 0.405 0.05 . 2 . . . . . 38 LEU HD1 . 15661 1 489 . 1 1 38 38 LEU HD12 H 1 0.405 0.05 . 2 . . . . . 38 LEU HD1 . 15661 1 490 . 1 1 38 38 LEU HD13 H 1 0.405 0.05 . 2 . . . . . 38 LEU HD1 . 15661 1 491 . 1 1 38 38 LEU HD21 H 1 0.217 0.05 . 2 . . . . . 38 LEU HD2 . 15661 1 492 . 1 1 38 38 LEU HD22 H 1 0.217 0.05 . 2 . . . . . 38 LEU HD2 . 15661 1 493 . 1 1 38 38 LEU HD23 H 1 0.217 0.05 . 2 . . . . . 38 LEU HD2 . 15661 1 494 . 1 1 38 38 LEU HG H 1 0.864 0.05 . 1 . . . . . 38 LEU HG . 15661 1 495 . 1 1 38 38 LEU C C 13 176.529 0.5 . 1 . . . . . 38 LEU C . 15661 1 496 . 1 1 38 38 LEU CA C 13 53.873 0.5 . 1 . . . . . 38 LEU CA . 15661 1 497 . 1 1 38 38 LEU CB C 13 41.830 0.5 . 1 . . . . . 38 LEU CB . 15661 1 498 . 1 1 38 38 LEU CD1 C 13 22.270 0.5 . 1 . . . . . 38 LEU CD1 . 15661 1 499 . 1 1 38 38 LEU CD2 C 13 25.740 0.5 . 1 . . . . . 38 LEU CD2 . 15661 1 500 . 1 1 38 38 LEU CG C 13 26.680 0.5 . 1 . . . . . 38 LEU CG . 15661 1 501 . 1 1 38 38 LEU N N 15 130.981 0.5 . 1 . . . . . 38 LEU N . 15661 1 502 . 1 1 39 39 ILE H H 1 8.612 0.05 . 1 . . . . . 39 ILE H . 15661 1 503 . 1 1 39 39 ILE HA H 1 3.779 0.05 . 1 . . . . . 39 ILE HA . 15661 1 504 . 1 1 39 39 ILE HB H 1 1.357 0.05 . 1 . . . . . 39 ILE HB . 15661 1 505 . 1 1 39 39 ILE HD11 H 1 0.258 0.05 . 1 . . . . . 39 ILE HD1 . 15661 1 506 . 1 1 39 39 ILE HD12 H 1 0.258 0.05 . 1 . . . . . 39 ILE HD1 . 15661 1 507 . 1 1 39 39 ILE HD13 H 1 0.258 0.05 . 1 . . . . . 39 ILE HD1 . 15661 1 508 . 1 1 39 39 ILE HG12 H 1 1.001 0.05 . 2 . . . . . 39 ILE HG12 . 15661 1 509 . 1 1 39 39 ILE HG13 H 1 0.595 0.05 . 2 . . . . . 39 ILE HG13 . 15661 1 510 . 1 1 39 39 ILE HG21 H 1 0.639 0.05 . 1 . . . . . 39 ILE HG2 . 15661 1 511 . 1 1 39 39 ILE HG22 H 1 0.639 0.05 . 1 . . . . . 39 ILE HG2 . 15661 1 512 . 1 1 39 39 ILE HG23 H 1 0.639 0.05 . 1 . . . . . 39 ILE HG2 . 15661 1 513 . 1 1 39 39 ILE C C 13 172.186 0.5 . 1 . . . . . 39 ILE C . 15661 1 514 . 1 1 39 39 ILE CA C 13 62.040 0.5 . 1 . . . . . 39 ILE CA . 15661 1 515 . 1 1 39 39 ILE CB C 13 40.360 0.5 . 1 . . . . . 39 ILE CB . 15661 1 516 . 1 1 39 39 ILE CD1 C 13 13.840 0.5 . 1 . . . . . 39 ILE CD1 . 15661 1 517 . 1 1 39 39 ILE CG1 C 13 27.520 0.5 . 1 . . . . . 39 ILE CG1 . 15661 1 518 . 1 1 39 39 ILE CG2 C 13 17.510 0.5 . 1 . . . . . 39 ILE CG2 . 15661 1 519 . 1 1 39 39 ILE N N 15 131.100 0.5 . 1 . . . . . 39 ILE N . 15661 1 520 . 1 1 40 40 SER H H 1 8.123 0.05 . 1 . . . . . 40 SER H . 15661 1 521 . 1 1 40 40 SER HA H 1 3.904 0.05 . 1 . . . . . 40 SER HA . 15661 1 522 . 1 1 40 40 SER HB2 H 1 4.013 0.05 . 2 . . . . . 40 SER HB2 . 15661 1 523 . 1 1 40 40 SER HB3 H 1 3.596 0.05 . 2 . . . . . 40 SER HB3 . 15661 1 524 . 1 1 40 40 SER C C 13 177.629 0.5 . 1 . . . . . 40 SER C . 15661 1 525 . 1 1 40 40 SER CA C 13 58.810 0.5 . 1 . . . . . 40 SER CA . 15661 1 526 . 1 1 40 40 SER CB C 13 63.090 0.5 . 1 . . . . . 40 SER CB . 15661 1 527 . 1 1 40 40 SER N N 15 118.068 0.5 . 1 . . . . . 40 SER N . 15661 1 528 . 1 1 41 41 VAL H H 1 7.739 0.05 . 1 . . . . . 41 VAL H . 15661 1 529 . 1 1 41 41 VAL HA H 1 3.913 0.05 . 1 . . . . . 41 VAL HA . 15661 1 530 . 1 1 41 41 VAL HB H 1 2.131 0.05 . 1 . . . . . 41 VAL HB . 15661 1 531 . 1 1 41 41 VAL HG11 H 1 1.012 0.05 . 2 . . . . . 41 VAL HG1 . 15661 1 532 . 1 1 41 41 VAL HG12 H 1 1.012 0.05 . 2 . . . . . 41 VAL HG1 . 15661 1 533 . 1 1 41 41 VAL HG13 H 1 1.012 0.05 . 2 . . . . . 41 VAL HG1 . 15661 1 534 . 1 1 41 41 VAL HG21 H 1 1.081 0.05 . 2 . . . . . 41 VAL HG2 . 15661 1 535 . 1 1 41 41 VAL HG22 H 1 1.081 0.05 . 2 . . . . . 41 VAL HG2 . 15661 1 536 . 1 1 41 41 VAL HG23 H 1 1.081 0.05 . 2 . . . . . 41 VAL HG2 . 15661 1 537 . 1 1 41 41 VAL C C 13 174.714 0.5 . 1 . . . . . 41 VAL C . 15661 1 538 . 1 1 41 41 VAL CA C 13 58.990 0.5 . 1 . . . . . 41 VAL CA . 15661 1 539 . 1 1 41 41 VAL CB C 13 31.730 0.5 . 1 . . . . . 41 VAL CB . 15661 1 540 . 1 1 41 41 VAL CG1 C 13 19.920 0.5 . 1 . . . . . 41 VAL CG1 . 15661 1 541 . 1 1 41 41 VAL CG2 C 13 22.690 0.5 . 1 . . . . . 41 VAL CG2 . 15661 1 542 . 1 1 41 41 VAL N N 15 124.290 0.5 . 1 . . . . . 41 VAL N . 15661 1 543 . 1 1 42 42 ASN H H 1 8.344 0.05 . 1 . . . . . 42 ASN H . 15661 1 544 . 1 1 42 42 ASN HA H 1 4.630 0.05 . 1 . . . . . 42 ASN HA . 15661 1 545 . 1 1 42 42 ASN HB2 H 1 2.857 0.05 . 2 . . . . . 42 ASN HB2 . 15661 1 546 . 1 1 42 42 ASN HB3 H 1 2.697 0.05 . 2 . . . . . 42 ASN HB3 . 15661 1 547 . 1 1 42 42 ASN HD21 H 1 7.610 0.05 . 2 . . . . . 42 ASN HD21 . 15661 1 548 . 1 1 42 42 ASN HD22 H 1 6.932 0.05 . 2 . . . . . 42 ASN HD22 . 15661 1 549 . 1 1 42 42 ASN C C 13 175.699 0.5 . 1 . . . . . 42 ASN C . 15661 1 550 . 1 1 42 42 ASN CA C 13 54.860 0.5 . 1 . . . . . 42 ASN CA . 15661 1 551 . 1 1 42 42 ASN CB C 13 38.610 0.5 . 1 . . . . . 42 ASN CB . 15661 1 552 . 1 1 42 42 ASN N N 15 116.715 0.5 . 1 . . . . . 42 ASN N . 15661 1 553 . 1 1 42 42 ASN ND2 N 15 115.700 0.5 . 1 . . . . . 42 ASN ND2 . 15661 1 554 . 1 1 43 43 ASP H H 1 8.417 0.05 . 1 . . . . . 43 ASP H . 15661 1 555 . 1 1 43 43 ASP HA H 1 5.021 0.05 . 1 . . . . . 43 ASP HA . 15661 1 556 . 1 1 43 43 ASP HB2 H 1 3.045 0.05 . 2 . . . . . 43 ASP HB2 . 15661 1 557 . 1 1 43 43 ASP HB3 H 1 2.505 0.05 . 2 . . . . . 43 ASP HB3 . 15661 1 558 . 1 1 43 43 ASP C C 13 175.699 0.5 . 1 . . . . . 43 ASP C . 15661 1 559 . 1 1 43 43 ASP CA C 13 52.300 0.5 . 1 . . . . . 43 ASP CA . 15661 1 560 . 1 1 43 43 ASP CB C 13 39.540 0.5 . 1 . . . . . 43 ASP CB . 15661 1 561 . 1 1 43 43 ASP N N 15 125.038 0.5 . 1 . . . . . 43 ASP N . 15661 1 562 . 1 1 44 44 GLN H H 1 7.762 0.05 . 1 . . . . . 44 GLN H . 15661 1 563 . 1 1 44 44 GLN HA H 1 3.815 0.05 . 1 . . . . . 44 GLN HA . 15661 1 564 . 1 1 44 44 GLN HB2 H 1 2.048 0.05 . 2 . . . . . 44 GLN HB2 . 15661 1 565 . 1 1 44 44 GLN HB3 H 1 2.048 0.05 . 2 . . . . . 44 GLN HB3 . 15661 1 566 . 1 1 44 44 GLN HE21 H 1 7.722 0.05 . 2 . . . . . 44 GLN HE21 . 15661 1 567 . 1 1 44 44 GLN HE22 H 1 6.696 0.05 . 2 . . . . . 44 GLN HE22 . 15661 1 568 . 1 1 44 44 GLN HG2 H 1 2.531 0.05 . 2 . . . . . 44 GLN HG2 . 15661 1 569 . 1 1 44 44 GLN HG3 H 1 2.321 0.05 . 2 . . . . . 44 GLN HG3 . 15661 1 570 . 1 1 44 44 GLN C C 13 178.430 0.5 . 1 . . . . . 44 GLN C . 15661 1 571 . 1 1 44 44 GLN CA C 13 59.650 0.5 . 1 . . . . . 44 GLN CA . 15661 1 572 . 1 1 44 44 GLN CB C 13 28.760 0.5 . 1 . . . . . 44 GLN CB . 15661 1 573 . 1 1 44 44 GLN CG C 13 34.540 0.5 . 1 . . . . . 44 GLN CG . 15661 1 574 . 1 1 44 44 GLN N N 15 119.490 0.5 . 1 . . . . . 44 GLN N . 15661 1 575 . 1 1 44 44 GLN NE2 N 15 110.931 0.5 . 1 . . . . . 44 GLN NE2 . 15661 1 576 . 1 1 45 45 GLU H H 1 8.705 0.05 . 1 . . . . . 45 GLU H . 15661 1 577 . 1 1 45 45 GLU HA H 1 4.059 0.05 . 1 . . . . . 45 GLU HA . 15661 1 578 . 1 1 45 45 GLU HB2 H 1 2.072 0.05 . 2 . . . . . 45 GLU HB2 . 15661 1 579 . 1 1 45 45 GLU HB3 H 1 2.072 0.05 . 2 . . . . . 45 GLU HB3 . 15661 1 580 . 1 1 45 45 GLU HG2 H 1 2.354 0.05 . 2 . . . . . 45 GLU HG2 . 15661 1 581 . 1 1 45 45 GLU HG3 H 1 2.321 0.05 . 2 . . . . . 45 GLU HG3 . 15661 1 582 . 1 1 45 45 GLU C C 13 178.739 0.5 . 1 . . . . . 45 GLU C . 15661 1 583 . 1 1 45 45 GLU CA C 13 59.660 0.5 . 1 . . . . . 45 GLU CA . 15661 1 584 . 1 1 45 45 GLU CB C 13 28.900 0.5 . 1 . . . . . 45 GLU CB . 15661 1 585 . 1 1 45 45 GLU CG C 13 36.770 0.5 . 1 . . . . . 45 GLU CG . 15661 1 586 . 1 1 45 45 GLU N N 15 119.373 0.5 . 1 . . . . . 45 GLU N . 15661 1 587 . 1 1 46 46 LYS H H 1 7.545 0.05 . 1 . . . . . 46 LYS H . 15661 1 588 . 1 1 46 46 LYS HA H 1 4.119 0.05 . 1 . . . . . 46 LYS HA . 15661 1 589 . 1 1 46 46 LYS HB2 H 1 1.846 0.05 . 2 . . . . . 46 LYS HB2 . 15661 1 590 . 1 1 46 46 LYS HB3 H 1 1.725 0.05 . 2 . . . . . 46 LYS HB3 . 15661 1 591 . 1 1 46 46 LYS HD2 H 1 1.701 0.05 . 2 . . . . . 46 LYS HD2 . 15661 1 592 . 1 1 46 46 LYS HD3 H 1 1.701 0.05 . 2 . . . . . 46 LYS HD3 . 15661 1 593 . 1 1 46 46 LYS HE2 H 1 2.991 0.05 . 2 . . . . . 46 LYS HE2 . 15661 1 594 . 1 1 46 46 LYS HE3 H 1 2.991 0.05 . 2 . . . . . 46 LYS HE3 . 15661 1 595 . 1 1 46 46 LYS HG2 H 1 1.559 0.05 . 2 . . . . . 46 LYS HG2 . 15661 1 596 . 1 1 46 46 LYS HG3 H 1 1.349 0.05 . 2 . . . . . 46 LYS HG3 . 15661 1 597 . 1 1 46 46 LYS C C 13 179.579 0.5 . 1 . . . . . 46 LYS C . 15661 1 598 . 1 1 46 46 LYS CA C 13 58.940 0.5 . 1 . . . . . 46 LYS CA . 15661 1 599 . 1 1 46 46 LYS CB C 13 32.750 0.5 . 1 . . . . . 46 LYS CB . 15661 1 600 . 1 1 46 46 LYS CD C 13 29.610 0.5 . 1 . . . . . 46 LYS CD . 15661 1 601 . 1 1 46 46 LYS CE C 13 42.190 0.5 . 1 . . . . . 46 LYS CE . 15661 1 602 . 1 1 46 46 LYS CG C 13 25.560 0.5 . 1 . . . . . 46 LYS CG . 15661 1 603 . 1 1 46 46 LYS N N 15 120.645 0.5 . 1 . . . . . 46 LYS N . 15661 1 604 . 1 1 47 47 LEU H H 1 8.005 0.05 . 1 . . . . . 47 LEU H . 15661 1 605 . 1 1 47 47 LEU HA H 1 4.059 0.05 . 1 . . . . . 47 LEU HA . 15661 1 606 . 1 1 47 47 LEU HB2 H 1 1.906 0.05 . 2 . . . . . 47 LEU HB2 . 15661 1 607 . 1 1 47 47 LEU HB3 H 1 1.462 0.05 . 2 . . . . . 47 LEU HB3 . 15661 1 608 . 1 1 47 47 LEU HD11 H 1 0.799 0.05 . 2 . . . . . 47 LEU HD1 . 15661 1 609 . 1 1 47 47 LEU HD12 H 1 0.799 0.05 . 2 . . . . . 47 LEU HD1 . 15661 1 610 . 1 1 47 47 LEU HD13 H 1 0.799 0.05 . 2 . . . . . 47 LEU HD1 . 15661 1 611 . 1 1 47 47 LEU HD21 H 1 0.815 0.05 . 2 . . . . . 47 LEU HD2 . 15661 1 612 . 1 1 47 47 LEU HD22 H 1 0.815 0.05 . 2 . . . . . 47 LEU HD2 . 15661 1 613 . 1 1 47 47 LEU HD23 H 1 0.815 0.05 . 2 . . . . . 47 LEU HD2 . 15661 1 614 . 1 1 47 47 LEU HG H 1 1.754 0.05 . 1 . . . . . 47 LEU HG . 15661 1 615 . 1 1 47 47 LEU C C 13 177.436 0.5 . 1 . . . . . 47 LEU C . 15661 1 616 . 1 1 47 47 LEU CA C 13 58.090 0.5 . 1 . . . . . 47 LEU CA . 15661 1 617 . 1 1 47 47 LEU CB C 13 41.150 0.5 . 1 . . . . . 47 LEU CB . 15661 1 618 . 1 1 47 47 LEU CD1 C 13 23.960 0.5 . 1 . . . . . 47 LEU CD1 . 15661 1 619 . 1 1 47 47 LEU CD2 C 13 25.920 0.5 . 1 . . . . . 47 LEU CD2 . 15661 1 620 . 1 1 47 47 LEU CG C 13 27.420 0.5 . 1 . . . . . 47 LEU CG . 15661 1 621 . 1 1 47 47 LEU N N 15 122.201 0.5 . 1 . . . . . 47 LEU N . 15661 1 622 . 1 1 48 48 ALA H H 1 8.239 0.05 . 1 . . . . . 48 ALA H . 15661 1 623 . 1 1 48 48 ALA HA H 1 3.733 0.05 . 1 . . . . . 48 ALA HA . 15661 1 624 . 1 1 48 48 ALA HB1 H 1 1.503 0.05 . 1 . . . . . 48 ALA HB . 15661 1 625 . 1 1 48 48 ALA HB2 H 1 1.503 0.05 . 1 . . . . . 48 ALA HB . 15661 1 626 . 1 1 48 48 ALA HB3 H 1 1.503 0.05 . 1 . . . . . 48 ALA HB . 15661 1 627 . 1 1 48 48 ALA C C 13 179.347 0.5 . 1 . . . . . 48 ALA C . 15661 1 628 . 1 1 48 48 ALA CA C 13 55.420 0.5 . 1 . . . . . 48 ALA CA . 15661 1 629 . 1 1 48 48 ALA CB C 13 18.240 0.5 . 1 . . . . . 48 ALA CB . 15661 1 630 . 1 1 48 48 ALA N N 15 121.483 0.5 . 1 . . . . . 48 ALA N . 15661 1 631 . 1 1 49 49 ASP H H 1 8.001 0.05 . 1 . . . . . 49 ASP H . 15661 1 632 . 1 1 49 49 ASP HA H 1 4.308 0.05 . 1 . . . . . 49 ASP HA . 15661 1 633 . 1 1 49 49 ASP HB2 H 1 2.819 0.05 . 2 . . . . . 49 ASP HB2 . 15661 1 634 . 1 1 49 49 ASP HB3 H 1 2.683 0.05 . 2 . . . . . 49 ASP HB3 . 15661 1 635 . 1 1 49 49 ASP C C 13 179.106 0.5 . 1 . . . . . 49 ASP C . 15661 1 636 . 1 1 49 49 ASP CA C 13 57.350 0.5 . 1 . . . . . 49 ASP CA . 15661 1 637 . 1 1 49 49 ASP CB C 13 41.250 0.5 . 1 . . . . . 49 ASP CB . 15661 1 638 . 1 1 49 49 ASP N N 15 117.231 0.5 . 1 . . . . . 49 ASP N . 15661 1 639 . 1 1 50 50 PHE H H 1 8.265 0.05 . 1 . . . . . 50 PHE H . 15661 1 640 . 1 1 50 50 PHE HA H 1 4.101 0.05 . 1 . . . . . 50 PHE HA . 15661 1 641 . 1 1 50 50 PHE HB2 H 1 3.163 0.05 . 2 . . . . . 50 PHE HB2 . 15661 1 642 . 1 1 50 50 PHE HB3 H 1 3.163 0.05 . 2 . . . . . 50 PHE HB3 . 15661 1 643 . 1 1 50 50 PHE HD1 H 1 7.034 0.05 . 1 . . . . . 50 PHE HD1 . 15661 1 644 . 1 1 50 50 PHE HD2 H 1 7.034 0.05 . 1 . . . . . 50 PHE HD2 . 15661 1 645 . 1 1 50 50 PHE HE1 H 1 6.848 0.05 . 1 . . . . . 50 PHE HE1 . 15661 1 646 . 1 1 50 50 PHE HE2 H 1 6.848 0.05 . 1 . . . . . 50 PHE HE2 . 15661 1 647 . 1 1 50 50 PHE C C 13 179.048 0.5 . 1 . . . . . 50 PHE C . 15661 1 648 . 1 1 50 50 PHE CA C 13 62.590 0.5 . 1 . . . . . 50 PHE CA . 15661 1 649 . 1 1 50 50 PHE CB C 13 39.810 0.5 . 1 . . . . . 50 PHE CB . 15661 1 650 . 1 1 50 50 PHE CD1 C 13 131.481 0.5 . 1 . . . . . 50 PHE CD1 . 15661 1 651 . 1 1 50 50 PHE N N 15 122.379 0.5 . 1 . . . . . 50 PHE N . 15661 1 652 . 1 1 51 51 LEU H H 1 8.653 0.05 . 1 . . . . . 51 LEU H . 15661 1 653 . 1 1 51 51 LEU HA H 1 3.789 0.05 . 1 . . . . . 51 LEU HA . 15661 1 654 . 1 1 51 51 LEU HB2 H 1 1.087 0.05 . 2 . . . . . 51 LEU HB2 . 15661 1 655 . 1 1 51 51 LEU HB3 H 1 0.841 0.05 . 2 . . . . . 51 LEU HB3 . 15661 1 656 . 1 1 51 51 LEU HD11 H 1 0.658 0.05 . 2 . . . . . 51 LEU HD1 . 15661 1 657 . 1 1 51 51 LEU HD12 H 1 0.658 0.05 . 2 . . . . . 51 LEU HD1 . 15661 1 658 . 1 1 51 51 LEU HD13 H 1 0.658 0.05 . 2 . . . . . 51 LEU HD1 . 15661 1 659 . 1 1 51 51 LEU HD21 H 1 0.899 0.05 . 2 . . . . . 51 LEU HD2 . 15661 1 660 . 1 1 51 51 LEU HD22 H 1 0.899 0.05 . 2 . . . . . 51 LEU HD2 . 15661 1 661 . 1 1 51 51 LEU HD23 H 1 0.899 0.05 . 2 . . . . . 51 LEU HD2 . 15661 1 662 . 1 1 51 51 LEU HG H 1 1.896 0.05 . 1 . . . . . 51 LEU HG . 15661 1 663 . 1 1 51 51 LEU C C 13 180.400 0.5 . 1 . . . . . 51 LEU C . 15661 1 664 . 1 1 51 51 LEU CA C 13 58.140 0.5 . 1 . . . . . 51 LEU CA . 15661 1 665 . 1 1 51 51 LEU CB C 13 38.770 0.5 . 1 . . . . . 51 LEU CB . 15661 1 666 . 1 1 51 51 LEU CD1 C 13 26.300 0.5 . 1 . . . . . 51 LEU CD1 . 15661 1 667 . 1 1 51 51 LEU CD2 C 13 24.200 0.5 . 1 . . . . . 51 LEU CD2 . 15661 1 668 . 1 1 51 51 LEU CG C 13 26.970 0.5 . 1 . . . . . 51 LEU CG . 15661 1 669 . 1 1 51 51 LEU N N 15 120.277 0.5 . 1 . . . . . 51 LEU N . 15661 1 670 . 1 1 52 52 SER H H 1 8.332 0.05 . 1 . . . . . 52 SER H . 15661 1 671 . 1 1 52 52 SER HA H 1 4.160 0.05 . 1 . . . . . 52 SER HA . 15661 1 672 . 1 1 52 52 SER HB2 H 1 4.212 0.05 . 2 . . . . . 52 SER HB2 . 15661 1 673 . 1 1 52 52 SER HB3 H 1 4.212 0.05 . 2 . . . . . 52 SER HB3 . 15661 1 674 . 1 1 52 52 SER C C 13 176.220 0.5 . 1 . . . . . 52 SER C . 15661 1 675 . 1 1 52 52 SER CA C 13 61.840 0.5 . 1 . . . . . 52 SER CA . 15661 1 676 . 1 1 52 52 SER CB C 13 62.850 0.5 . 1 . . . . . 52 SER CB . 15661 1 677 . 1 1 52 52 SER N N 15 115.630 0.5 . 1 . . . . . 52 SER N . 15661 1 678 . 1 1 53 53 GLN H H 1 7.405 0.05 . 1 . . . . . 53 GLN H . 15661 1 679 . 1 1 53 53 GLN HA H 1 4.092 0.05 . 1 . . . . . 53 GLN HA . 15661 1 680 . 1 1 53 53 GLN HB2 H 1 1.718 0.05 . 2 . . . . . 53 GLN HB2 . 15661 1 681 . 1 1 53 53 GLN HB3 H 1 1.625 0.05 . 2 . . . . . 53 GLN HB3 . 15661 1 682 . 1 1 53 53 GLN HE21 H 1 7.163 0.05 . 2 . . . . . 53 GLN HE21 . 15661 1 683 . 1 1 53 53 GLN HE22 H 1 6.751 0.05 . 2 . . . . . 53 GLN HE22 . 15661 1 684 . 1 1 53 53 GLN HG2 H 1 2.267 0.05 . 2 . . . . . 53 GLN HG2 . 15661 1 685 . 1 1 53 53 GLN HG3 H 1 2.126 0.05 . 2 . . . . . 53 GLN HG3 . 15661 1 686 . 1 1 53 53 GLN C C 13 176.046 0.5 . 1 . . . . . 53 GLN C . 15661 1 687 . 1 1 53 53 GLN CA C 13 56.560 0.5 . 1 . . . . . 53 GLN CA . 15661 1 688 . 1 1 53 53 GLN CB C 13 28.580 0.5 . 1 . . . . . 53 GLN CB . 15661 1 689 . 1 1 53 53 GLN CG C 13 33.620 0.5 . 1 . . . . . 53 GLN CG . 15661 1 690 . 1 1 53 53 GLN N N 15 119.056 0.5 . 1 . . . . . 53 GLN N . 15661 1 691 . 1 1 53 53 GLN NE2 N 15 112.500 0.5 . 1 . . . . . 53 GLN NE2 . 15661 1 692 . 1 1 54 54 HIS H H 1 7.311 0.05 . 1 . . . . . 54 HIS H . 15661 1 693 . 1 1 54 54 HIS HA H 1 4.754 0.05 . 1 . . . . . 54 HIS HA . 15661 1 694 . 1 1 54 54 HIS HB2 H 1 3.147 0.05 . 2 . . . . . 54 HIS HB2 . 15661 1 695 . 1 1 54 54 HIS HB3 H 1 2.233 0.05 . 2 . . . . . 54 HIS HB3 . 15661 1 696 . 1 1 54 54 HIS C C 13 175.467 0.5 . 1 . . . . . 54 HIS C . 15661 1 697 . 1 1 54 54 HIS CA C 13 55.562 0.5 . 1 . . . . . 54 HIS CA . 15661 1 698 . 1 1 54 54 HIS CB C 13 29.650 0.5 . 1 . . . . . 54 HIS CB . 15661 1 699 . 1 1 54 54 HIS N N 15 117.800 0.5 . 1 . . . . . 54 HIS N . 15661 1 700 . 1 1 55 55 LYS H H 1 7.646 0.05 . 1 . . . . . 55 LYS H . 15661 1 701 . 1 1 55 55 LYS HA H 1 4.296 0.05 . 1 . . . . . 55 LYS HA . 15661 1 702 . 1 1 55 55 LYS HB2 H 1 1.996 0.05 . 2 . . . . . 55 LYS HB2 . 15661 1 703 . 1 1 55 55 LYS HB3 H 1 1.949 0.05 . 2 . . . . . 55 LYS HB3 . 15661 1 704 . 1 1 55 55 LYS HD2 H 1 1.839 0.05 . 2 . . . . . 55 LYS HD2 . 15661 1 705 . 1 1 55 55 LYS HD3 H 1 1.839 0.05 . 2 . . . . . 55 LYS HD3 . 15661 1 706 . 1 1 55 55 LYS HE2 H 1 3.110 0.05 . 2 . . . . . 55 LYS HE2 . 15661 1 707 . 1 1 55 55 LYS HE3 H 1 3.110 0.05 . 2 . . . . . 55 LYS HE3 . 15661 1 708 . 1 1 55 55 LYS HG2 H 1 1.633 0.05 . 2 . . . . . 55 LYS HG2 . 15661 1 709 . 1 1 55 55 LYS HG3 H 1 1.580 0.05 . 2 . . . . . 55 LYS HG3 . 15661 1 710 . 1 1 55 55 LYS C C 13 176.741 0.5 . 1 . . . . . 55 LYS C . 15661 1 711 . 1 1 55 55 LYS CA C 13 58.710 0.5 . 1 . . . . . 55 LYS CA . 15661 1 712 . 1 1 55 55 LYS CB C 13 32.370 0.5 . 1 . . . . . 55 LYS CB . 15661 1 713 . 1 1 55 55 LYS CD C 13 29.470 0.5 . 1 . . . . . 55 LYS CD . 15661 1 714 . 1 1 55 55 LYS CE C 13 42.120 0.5 . 1 . . . . . 55 LYS CE . 15661 1 715 . 1 1 55 55 LYS CG C 13 24.870 0.5 . 1 . . . . . 55 LYS CG . 15661 1 716 . 1 1 55 55 LYS N N 15 119.903 0.5 . 1 . . . . . 55 LYS N . 15661 1 717 . 1 1 56 56 ASP H H 1 8.853 0.05 . 1 . . . . . 56 ASP H . 15661 1 718 . 1 1 56 56 ASP HA H 1 4.655 0.05 . 1 . . . . . 56 ASP HA . 15661 1 719 . 1 1 56 56 ASP HB2 H 1 2.826 0.05 . 2 . . . . . 56 ASP HB2 . 15661 1 720 . 1 1 56 56 ASP HB3 H 1 2.741 0.05 . 2 . . . . . 56 ASP HB3 . 15661 1 721 . 1 1 56 56 ASP C C 13 175.158 0.5 . 1 . . . . . 56 ASP C . 15661 1 722 . 1 1 56 56 ASP CA C 13 53.930 0.5 . 1 . . . . . 56 ASP CA . 15661 1 723 . 1 1 56 56 ASP CB C 13 40.220 0.5 . 1 . . . . . 56 ASP CB . 15661 1 724 . 1 1 56 56 ASP N N 15 116.429 0.5 . 1 . . . . . 56 ASP N . 15661 1 725 . 1 1 57 57 LYS H H 1 7.655 0.05 . 1 . . . . . 57 LYS H . 15661 1 726 . 1 1 57 57 LYS HA H 1 4.701 0.05 . 1 . . . . . 57 LYS HA . 15661 1 727 . 1 1 57 57 LYS HB2 H 1 1.913 0.05 . 2 . . . . . 57 LYS HB2 . 15661 1 728 . 1 1 57 57 LYS HB3 H 1 1.693 0.05 . 2 . . . . . 57 LYS HB3 . 15661 1 729 . 1 1 57 57 LYS HD2 H 1 1.718 0.05 . 2 . . . . . 57 LYS HD2 . 15661 1 730 . 1 1 57 57 LYS HD3 H 1 1.625 0.05 . 2 . . . . . 57 LYS HD3 . 15661 1 731 . 1 1 57 57 LYS HE2 H 1 3.009 0.05 . 2 . . . . . 57 LYS HE2 . 15661 1 732 . 1 1 57 57 LYS HE3 H 1 3.009 0.05 . 2 . . . . . 57 LYS HE3 . 15661 1 733 . 1 1 57 57 LYS HG2 H 1 1.484 0.05 . 2 . . . . . 57 LYS HG2 . 15661 1 734 . 1 1 57 57 LYS HG3 H 1 1.417 0.05 . 2 . . . . . 57 LYS HG3 . 15661 1 735 . 1 1 57 57 LYS C C 13 175.236 0.5 . 1 . . . . . 57 LYS C . 15661 1 736 . 1 1 57 57 LYS CA C 13 53.830 0.5 . 1 . . . . . 57 LYS CA . 15661 1 737 . 1 1 57 57 LYS CB C 13 35.550 0.5 . 1 . . . . . 57 LYS CB . 15661 1 738 . 1 1 57 57 LYS CD C 13 28.880 0.5 . 1 . . . . . 57 LYS CD . 15661 1 739 . 1 1 57 57 LYS CE C 13 42.320 0.5 . 1 . . . . . 57 LYS CE . 15661 1 740 . 1 1 57 57 LYS CG C 13 24.640 0.5 . 1 . . . . . 57 LYS CG . 15661 1 741 . 1 1 57 57 LYS N N 15 119.510 0.5 . 1 . . . . . 57 LYS N . 15661 1 742 . 1 1 58 58 LYS H H 1 8.265 0.05 . 1 . . . . . 58 LYS H . 15661 1 743 . 1 1 58 58 LYS HA H 1 4.745 0.05 . 1 . . . . . 58 LYS HA . 15661 1 744 . 1 1 58 58 LYS HB2 H 1 1.676 0.05 . 2 . . . . . 58 LYS HB2 . 15661 1 745 . 1 1 58 58 LYS HB3 H 1 1.676 0.05 . 2 . . . . . 58 LYS HB3 . 15661 1 746 . 1 1 58 58 LYS HD2 H 1 1.364 0.05 . 2 . . . . . 58 LYS HD2 . 15661 1 747 . 1 1 58 58 LYS HD3 H 1 1.299 0.05 . 2 . . . . . 58 LYS HD3 . 15661 1 748 . 1 1 58 58 LYS HE2 H 1 2.602 0.05 . 2 . . . . . 58 LYS HE2 . 15661 1 749 . 1 1 58 58 LYS HE3 H 1 2.602 0.05 . 2 . . . . . 58 LYS HE3 . 15661 1 750 . 1 1 58 58 LYS HG2 H 1 1.619 0.05 . 2 . . . . . 58 LYS HG2 . 15661 1 751 . 1 1 58 58 LYS HG3 H 1 1.502 0.05 . 2 . . . . . 58 LYS HG3 . 15661 1 752 . 1 1 58 58 LYS C C 13 175.651 0.5 . 1 . . . . . 58 LYS C . 15661 1 753 . 1 1 58 58 LYS CA C 13 56.870 0.5 . 1 . . . . . 58 LYS CA . 15661 1 754 . 1 1 58 58 LYS CB C 13 33.250 0.5 . 1 . . . . . 58 LYS CB . 15661 1 755 . 1 1 58 58 LYS CD C 13 29.420 0.5 . 1 . . . . . 58 LYS CD . 15661 1 756 . 1 1 58 58 LYS CE C 13 41.790 0.5 . 1 . . . . . 58 LYS CE . 15661 1 757 . 1 1 58 58 LYS CG C 13 25.340 0.5 . 1 . . . . . 58 LYS CG . 15661 1 758 . 1 1 58 58 LYS N N 15 120.091 0.5 . 1 . . . . . 58 LYS N . 15661 1 759 . 1 1 59 59 VAL H H 1 9.233 0.05 . 1 . . . . . 59 VAL H . 15661 1 760 . 1 1 59 59 VAL HA H 1 5.231 0.05 . 1 . . . . . 59 VAL HA . 15661 1 761 . 1 1 59 59 VAL HB H 1 2.020 0.05 . 1 . . . . . 59 VAL HB . 15661 1 762 . 1 1 59 59 VAL HG11 H 1 1.034 0.05 . 2 . . . . . 59 VAL HG1 . 15661 1 763 . 1 1 59 59 VAL HG12 H 1 1.034 0.05 . 2 . . . . . 59 VAL HG1 . 15661 1 764 . 1 1 59 59 VAL HG13 H 1 1.034 0.05 . 2 . . . . . 59 VAL HG1 . 15661 1 765 . 1 1 59 59 VAL HG21 H 1 1.034 0.05 . 2 . . . . . 59 VAL HG2 . 15661 1 766 . 1 1 59 59 VAL HG22 H 1 1.034 0.05 . 2 . . . . . 59 VAL HG2 . 15661 1 767 . 1 1 59 59 VAL HG23 H 1 1.034 0.05 . 2 . . . . . 59 VAL HG2 . 15661 1 768 . 1 1 59 59 VAL C C 13 173.556 0.5 . 1 . . . . . 59 VAL C . 15661 1 769 . 1 1 59 59 VAL CA C 13 60.930 0.5 . 1 . . . . . 59 VAL CA . 15661 1 770 . 1 1 59 59 VAL CB C 13 34.300 0.5 . 1 . . . . . 59 VAL CB . 15661 1 771 . 1 1 59 59 VAL CG1 C 13 21.590 0.5 . 1 . . . . . 59 VAL CG1 . 15661 1 772 . 1 1 59 59 VAL N N 15 127.047 0.5 . 1 . . . . . 59 VAL N . 15661 1 773 . 1 1 60 60 LEU H H 1 9.228 0.05 . 1 . . . . . 60 LEU H . 15661 1 774 . 1 1 60 60 LEU HA H 1 4.815 0.05 . 1 . . . . . 60 LEU HA . 15661 1 775 . 1 1 60 60 LEU HB2 H 1 1.457 0.05 . 2 . . . . . 60 LEU HB2 . 15661 1 776 . 1 1 60 60 LEU HB3 H 1 0.743 0.05 . 2 . . . . . 60 LEU HB3 . 15661 1 777 . 1 1 60 60 LEU HD11 H 1 0.141 0.05 . 2 . . . . . 60 LEU HD1 . 15661 1 778 . 1 1 60 60 LEU HD12 H 1 0.141 0.05 . 2 . . . . . 60 LEU HD1 . 15661 1 779 . 1 1 60 60 LEU HD13 H 1 0.141 0.05 . 2 . . . . . 60 LEU HD1 . 15661 1 780 . 1 1 60 60 LEU HD21 H 1 0.325 0.05 . 2 . . . . . 60 LEU HD2 . 15661 1 781 . 1 1 60 60 LEU HD22 H 1 0.325 0.05 . 2 . . . . . 60 LEU HD2 . 15661 1 782 . 1 1 60 60 LEU HD23 H 1 0.325 0.05 . 2 . . . . . 60 LEU HD2 . 15661 1 783 . 1 1 60 60 LEU HG H 1 1.141 0.05 . 1 . . . . . 60 LEU HG . 15661 1 784 . 1 1 60 60 LEU C C 13 173.421 0.5 . 1 . . . . . 60 LEU C . 15661 1 785 . 1 1 60 60 LEU CA C 13 52.586 0.5 . 1 . . . . . 60 LEU CA . 15661 1 786 . 1 1 60 60 LEU CB C 13 45.660 0.5 . 1 . . . . . 60 LEU CB . 15661 1 787 . 1 1 60 60 LEU CD1 C 13 23.940 0.5 . 1 . . . . . 60 LEU CD1 . 15661 1 788 . 1 1 60 60 LEU CD2 C 13 27.190 0.5 . 1 . . . . . 60 LEU CD2 . 15661 1 789 . 1 1 60 60 LEU CG C 13 26.540 0.5 . 1 . . . . . 60 LEU CG . 15661 1 790 . 1 1 60 60 LEU N N 15 129.197 0.5 . 1 . . . . . 60 LEU N . 15661 1 791 . 1 1 61 61 LEU H H 1 9.055 0.05 . 1 . . . . . 61 LEU H . 15661 1 792 . 1 1 61 61 LEU HA H 1 5.713 0.05 . 1 . . . . . 61 LEU HA . 15661 1 793 . 1 1 61 61 LEU HB2 H 1 2.067 0.05 . 2 . . . . . 61 LEU HB2 . 15661 1 794 . 1 1 61 61 LEU HB3 H 1 1.354 0.05 . 2 . . . . . 61 LEU HB3 . 15661 1 795 . 1 1 61 61 LEU HD11 H 1 0.903 0.05 . 2 . . . . . 61 LEU HD1 . 15661 1 796 . 1 1 61 61 LEU HD12 H 1 0.903 0.05 . 2 . . . . . 61 LEU HD1 . 15661 1 797 . 1 1 61 61 LEU HD13 H 1 0.903 0.05 . 2 . . . . . 61 LEU HD1 . 15661 1 798 . 1 1 61 61 LEU HD21 H 1 0.797 0.05 . 2 . . . . . 61 LEU HD2 . 15661 1 799 . 1 1 61 61 LEU HD22 H 1 0.797 0.05 . 2 . . . . . 61 LEU HD2 . 15661 1 800 . 1 1 61 61 LEU HD23 H 1 0.797 0.05 . 2 . . . . . 61 LEU HD2 . 15661 1 801 . 1 1 61 61 LEU HG H 1 2.131 0.05 . 1 . . . . . 61 LEU HG . 15661 1 802 . 1 1 61 61 LEU C C 13 176.683 0.5 . 1 . . . . . 61 LEU C . 15661 1 803 . 1 1 61 61 LEU CA C 13 52.760 0.5 . 1 . . . . . 61 LEU CA . 15661 1 804 . 1 1 61 61 LEU CB C 13 43.220 0.5 . 1 . . . . . 61 LEU CB . 15661 1 805 . 1 1 61 61 LEU CD1 C 13 26.200 0.5 . 1 . . . . . 61 LEU CD1 . 15661 1 806 . 1 1 61 61 LEU CD2 C 13 24.000 0.5 . 1 . . . . . 61 LEU CD2 . 15661 1 807 . 1 1 61 61 LEU CG C 13 27.330 0.5 . 1 . . . . . 61 LEU CG . 15661 1 808 . 1 1 61 61 LEU N N 15 125.903 0.5 . 1 . . . . . 61 LEU N . 15661 1 809 . 1 1 62 62 HIS H H 1 9.148 0.05 . 1 . . . . . 62 HIS H . 15661 1 810 . 1 1 62 62 HIS HA H 1 5.440 0.05 . 1 . . . . . 62 HIS HA . 15661 1 811 . 1 1 62 62 HIS HB2 H 1 3.896 0.05 . 2 . . . . . 62 HIS HB2 . 15661 1 812 . 1 1 62 62 HIS HB3 H 1 2.626 0.05 . 2 . . . . . 62 HIS HB3 . 15661 1 813 . 1 1 62 62 HIS HD1 H 1 11.844 0.05 . 1 . . . . . 62 HIS HD1 . 15661 1 814 . 1 1 62 62 HIS HD2 H 1 6.417 0.05 . 1 . . . . . 62 HIS HD2 . 15661 1 815 . 1 1 62 62 HIS HE1 H 1 7.164 0.05 . 1 . . . . . 62 HIS HE1 . 15661 1 816 . 1 1 62 62 HIS C C 13 172.301 0.5 . 1 . . . . . 62 HIS C . 15661 1 817 . 1 1 62 62 HIS CA C 13 54.580 0.5 . 1 . . . . . 62 HIS CA . 15661 1 818 . 1 1 62 62 HIS CB C 13 33.980 0.5 . 1 . . . . . 62 HIS CB . 15661 1 819 . 1 1 62 62 HIS CD2 C 13 127.913 0.5 . 1 . . . . . 62 HIS CD2 . 15661 1 820 . 1 1 62 62 HIS CE1 C 13 138.827 0.5 . 1 . . . . . 62 HIS CE1 . 15661 1 821 . 1 1 62 62 HIS N N 15 119.183 0.5 . 1 . . . . . 62 HIS N . 15661 1 822 . 1 1 62 62 HIS ND1 N 15 199.783 0.5 . 1 . . . . . 62 HIS ND1 . 15661 1 823 . 1 1 63 63 CYS H H 1 9.389 0.05 . 1 . . . . . 63 CYS H . 15661 1 824 . 1 1 63 63 CYS HA H 1 5.021 0.05 . 1 . . . . . 63 CYS HA . 15661 1 825 . 1 1 63 63 CYS HB2 H 1 2.864 0.05 . 2 . . . . . 63 CYS HB2 . 15661 1 826 . 1 1 63 63 CYS HB3 H 1 2.695 0.05 . 2 . . . . . 63 CYS HB3 . 15661 1 827 . 1 1 63 63 CYS C C 13 177.649 0.5 . 1 . . . . . 63 CYS C . 15661 1 828 . 1 1 63 63 CYS CA C 13 56.460 0.5 . 1 . . . . . 63 CYS CA . 15661 1 829 . 1 1 63 63 CYS CB C 13 29.400 0.5 . 1 . . . . . 63 CYS CB . 15661 1 830 . 1 1 63 63 CYS N N 15 120.896 0.5 . 1 . . . . . 63 CYS N . 15661 1 831 . 1 1 64 64 ARG H H 1 8.658 0.05 . 1 . . . . . 64 ARG H . 15661 1 832 . 1 1 64 64 ARG HA H 1 4.425 0.05 . 1 . . . . . 64 ARG HA . 15661 1 833 . 1 1 64 64 ARG HB2 H 1 2.303 0.05 . 2 . . . . . 64 ARG HB2 . 15661 1 834 . 1 1 64 64 ARG HB3 H 1 1.914 0.05 . 2 . . . . . 64 ARG HB3 . 15661 1 835 . 1 1 64 64 ARG HD2 H 1 3.571 0.05 . 2 . . . . . 64 ARG HD2 . 15661 1 836 . 1 1 64 64 ARG HD3 H 1 3.484 0.05 . 2 . . . . . 64 ARG HD3 . 15661 1 837 . 1 1 64 64 ARG HG2 H 1 1.928 0.05 . 2 . . . . . 64 ARG HG2 . 15661 1 838 . 1 1 64 64 ARG HG3 H 1 1.757 0.05 . 2 . . . . . 64 ARG HG3 . 15661 1 839 . 1 1 64 64 ARG C C 13 174.724 0.5 . 1 . . . . . 64 ARG C . 15661 1 840 . 1 1 64 64 ARG CA C 13 59.000 0.5 . 1 . . . . . 64 ARG CA . 15661 1 841 . 1 1 64 64 ARG CB C 13 30.820 0.5 . 1 . . . . . 64 ARG CB . 15661 1 842 . 1 1 64 64 ARG CD C 13 43.620 0.5 . 1 . . . . . 64 ARG CD . 15661 1 843 . 1 1 64 64 ARG CG C 13 27.280 0.5 . 1 . . . . . 64 ARG CG . 15661 1 844 . 1 1 64 64 ARG N N 15 130.651 0.5 . 1 . . . . . 64 ARG N . 15661 1 845 . 1 1 65 65 ALA H H 1 8.166 0.05 . 1 . . . . . 65 ALA H . 15661 1 846 . 1 1 65 65 ALA HA H 1 5.399 0.05 . 1 . . . . . 65 ALA HA . 15661 1 847 . 1 1 65 65 ALA HB1 H 1 1.641 0.05 . 1 . . . . . 65 ALA HB . 15661 1 848 . 1 1 65 65 ALA HB2 H 1 1.641 0.05 . 1 . . . . . 65 ALA HB . 15661 1 849 . 1 1 65 65 ALA HB3 H 1 1.641 0.05 . 1 . . . . . 65 ALA HB . 15661 1 850 . 1 1 65 65 ALA C C 13 177.909 0.5 . 1 . . . . . 65 ALA C . 15661 1 851 . 1 1 65 65 ALA CA C 13 52.020 0.5 . 1 . . . . . 65 ALA CA . 15661 1 852 . 1 1 65 65 ALA CB C 13 20.270 0.5 . 1 . . . . . 65 ALA CB . 15661 1 853 . 1 1 65 65 ALA N N 15 118.548 0.5 . 1 . . . . . 65 ALA N . 15661 1 854 . 1 1 66 66 GLY H H 1 9.300 0.05 . 1 . . . . . 66 GLY H . 15661 1 855 . 1 1 66 66 GLY HA2 H 1 4.872 0.05 . 2 . . . . . 66 GLY HA2 . 15661 1 856 . 1 1 66 66 GLY HA3 H 1 4.450 0.05 . 2 . . . . . 66 GLY HA3 . 15661 1 857 . 1 1 66 66 GLY C C 13 176.761 0.5 . 1 . . . . . 66 GLY C . 15661 1 858 . 1 1 66 66 GLY CA C 13 46.630 0.5 . 1 . . . . . 66 GLY CA . 15661 1 859 . 1 1 66 66 GLY N N 15 114.644 0.5 . 1 . . . . . 66 GLY N . 15661 1 860 . 1 1 67 67 ARG H H 1 8.118 0.05 . 1 . . . . . 67 ARG H . 15661 1 861 . 1 1 67 67 ARG HA H 1 4.141 0.05 . 1 . . . . . 67 ARG HA . 15661 1 862 . 1 1 67 67 ARG HB2 H 1 2.073 0.05 . 2 . . . . . 67 ARG HB2 . 15661 1 863 . 1 1 67 67 ARG HB3 H 1 2.026 0.05 . 2 . . . . . 67 ARG HB3 . 15661 1 864 . 1 1 67 67 ARG HD2 H 1 3.336 0.05 . 2 . . . . . 67 ARG HD2 . 15661 1 865 . 1 1 67 67 ARG HD3 H 1 3.262 0.05 . 2 . . . . . 67 ARG HD3 . 15661 1 866 . 1 1 67 67 ARG HE H 1 7.567 0.05 . 1 . . . . . 67 ARG HE . 15661 1 867 . 1 1 67 67 ARG HG2 H 1 1.742 0.05 . 2 . . . . . 67 ARG HG2 . 15661 1 868 . 1 1 67 67 ARG HG3 H 1 1.742 0.05 . 2 . . . . . 67 ARG HG3 . 15661 1 869 . 1 1 67 67 ARG HH11 H 1 8.538 0.05 . 2 . . . . . 67 ARG HH11 . 15661 1 870 . 1 1 67 67 ARG HH21 H 1 9.268 0.05 . 2 . . . . . 67 ARG HH21 . 15661 1 871 . 1 1 67 67 ARG C C 13 178.691 0.5 . 1 . . . . . 67 ARG C . 15661 1 872 . 1 1 67 67 ARG CA C 13 60.930 0.5 . 1 . . . . . 67 ARG CA . 15661 1 873 . 1 1 67 67 ARG CB C 13 31.240 0.5 . 1 . . . . . 67 ARG CB . 15661 1 874 . 1 1 67 67 ARG CD C 13 43.320 0.5 . 1 . . . . . 67 ARG CD . 15661 1 875 . 1 1 67 67 ARG CG C 13 27.350 0.5 . 1 . . . . . 67 ARG CG . 15661 1 876 . 1 1 67 67 ARG N N 15 121.922 0.5 . 1 . . . . . 67 ARG N . 15661 1 877 . 1 1 67 67 ARG NE N 15 80.004 0.5 . 1 . . . . . 67 ARG NE . 15661 1 878 . 1 1 67 67 ARG NH1 N 15 87.074 0.5 . 1 . . . . . 67 ARG NH1 . 15661 1 879 . 1 1 68 68 ARG H H 1 9.366 0.05 . 1 . . . . . 68 ARG H . 15661 1 880 . 1 1 68 68 ARG HA H 1 4.282 0.05 . 1 . . . . . 68 ARG HA . 15661 1 881 . 1 1 68 68 ARG HB2 H 1 2.368 0.05 . 2 . . . . . 68 ARG HB2 . 15661 1 882 . 1 1 68 68 ARG HB3 H 1 1.606 0.05 . 2 . . . . . 68 ARG HB3 . 15661 1 883 . 1 1 68 68 ARG HD2 H 1 3.468 0.05 . 2 . . . . . 68 ARG HD2 . 15661 1 884 . 1 1 68 68 ARG HD3 H 1 3.119 0.05 . 2 . . . . . 68 ARG HD3 . 15661 1 885 . 1 1 68 68 ARG HG2 H 1 2.119 0.05 . 2 . . . . . 68 ARG HG2 . 15661 1 886 . 1 1 68 68 ARG HG3 H 1 1.817 0.05 . 2 . . . . . 68 ARG HG3 . 15661 1 887 . 1 1 68 68 ARG C C 13 178.681 0.5 . 1 . . . . . 68 ARG C . 15661 1 888 . 1 1 68 68 ARG CA C 13 59.410 0.5 . 1 . . . . . 68 ARG CA . 15661 1 889 . 1 1 68 68 ARG CB C 13 30.760 0.5 . 1 . . . . . 68 ARG CB . 15661 1 890 . 1 1 68 68 ARG CD C 13 43.990 0.5 . 1 . . . . . 68 ARG CD . 15661 1 891 . 1 1 68 68 ARG CG C 13 28.250 0.5 . 1 . . . . . 68 ARG CG . 15661 1 892 . 1 1 68 68 ARG N N 15 123.821 0.5 . 1 . . . . . 68 ARG N . 15661 1 893 . 1 1 69 69 ALA H H 1 10.112 0.05 . 1 . . . . . 69 ALA H . 15661 1 894 . 1 1 69 69 ALA HA H 1 3.800 0.05 . 1 . . . . . 69 ALA HA . 15661 1 895 . 1 1 69 69 ALA HB1 H 1 1.541 0.05 . 1 . . . . . 69 ALA HB . 15661 1 896 . 1 1 69 69 ALA HB2 H 1 1.541 0.05 . 1 . . . . . 69 ALA HB . 15661 1 897 . 1 1 69 69 ALA HB3 H 1 1.541 0.05 . 1 . . . . . 69 ALA HB . 15661 1 898 . 1 1 69 69 ALA C C 13 178.334 0.5 . 1 . . . . . 69 ALA C . 15661 1 899 . 1 1 69 69 ALA CA C 13 55.960 0.5 . 1 . . . . . 69 ALA CA . 15661 1 900 . 1 1 69 69 ALA CB C 13 17.730 0.5 . 1 . . . . . 69 ALA CB . 15661 1 901 . 1 1 69 69 ALA N N 15 125.465 0.5 . 1 . . . . . 69 ALA N . 15661 1 902 . 1 1 70 70 LEU H H 1 7.746 0.05 . 1 . . . . . 70 LEU H . 15661 1 903 . 1 1 70 70 LEU HA H 1 3.340 0.05 . 1 . . . . . 70 LEU HA . 15661 1 904 . 1 1 70 70 LEU HB2 H 1 1.748 0.05 . 2 . . . . . 70 LEU HB2 . 15661 1 905 . 1 1 70 70 LEU HB3 H 1 1.249 0.05 . 2 . . . . . 70 LEU HB3 . 15661 1 906 . 1 1 70 70 LEU HD11 H 1 0.368 0.05 . 2 . . . . . 70 LEU HD1 . 15661 1 907 . 1 1 70 70 LEU HD12 H 1 0.368 0.05 . 2 . . . . . 70 LEU HD1 . 15661 1 908 . 1 1 70 70 LEU HD13 H 1 0.368 0.05 . 2 . . . . . 70 LEU HD1 . 15661 1 909 . 1 1 70 70 LEU HD21 H 1 0.757 0.05 . 2 . . . . . 70 LEU HD2 . 15661 1 910 . 1 1 70 70 LEU HD22 H 1 0.757 0.05 . 2 . . . . . 70 LEU HD2 . 15661 1 911 . 1 1 70 70 LEU HD23 H 1 0.757 0.05 . 2 . . . . . 70 LEU HD2 . 15661 1 912 . 1 1 70 70 LEU HG H 1 1.193 0.05 . 1 . . . . . 70 LEU HG . 15661 1 913 . 1 1 70 70 LEU C C 13 177.996 0.5 . 1 . . . . . 70 LEU C . 15661 1 914 . 1 1 70 70 LEU CA C 13 57.950 0.5 . 1 . . . . . 70 LEU CA . 15661 1 915 . 1 1 70 70 LEU CB C 13 40.720 0.5 . 1 . . . . . 70 LEU CB . 15661 1 916 . 1 1 70 70 LEU CD1 C 13 22.480 0.5 . 1 . . . . . 70 LEU CD1 . 15661 1 917 . 1 1 70 70 LEU CD2 C 13 25.440 0.5 . 1 . . . . . 70 LEU CD2 . 15661 1 918 . 1 1 70 70 LEU CG C 13 27.140 0.5 . 1 . . . . . 70 LEU CG . 15661 1 919 . 1 1 70 70 LEU N N 15 118.427 0.5 . 1 . . . . . 70 LEU N . 15661 1 920 . 1 1 71 71 ASP H H 1 7.662 0.05 . 1 . . . . . 71 ASP H . 15661 1 921 . 1 1 71 71 ASP HA H 1 4.236 0.05 . 1 . . . . . 71 ASP HA . 15661 1 922 . 1 1 71 71 ASP HB2 H 1 2.796 0.05 . 2 . . . . . 71 ASP HB2 . 15661 1 923 . 1 1 71 71 ASP HB3 H 1 2.624 0.05 . 2 . . . . . 71 ASP HB3 . 15661 1 924 . 1 1 71 71 ASP C C 13 179.560 0.5 . 1 . . . . . 71 ASP C . 15661 1 925 . 1 1 71 71 ASP CA C 13 57.880 0.5 . 1 . . . . . 71 ASP CA . 15661 1 926 . 1 1 71 71 ASP CB C 13 40.340 0.5 . 1 . . . . . 71 ASP CB . 15661 1 927 . 1 1 71 71 ASP N N 15 120.180 0.5 . 1 . . . . . 71 ASP N . 15661 1 928 . 1 1 72 72 ALA H H 1 8.796 0.05 . 1 . . . . . 72 ALA H . 15661 1 929 . 1 1 72 72 ALA HA H 1 4.101 0.05 . 1 . . . . . 72 ALA HA . 15661 1 930 . 1 1 72 72 ALA HB1 H 1 1.460 0.05 . 1 . . . . . 72 ALA HB . 15661 1 931 . 1 1 72 72 ALA HB2 H 1 1.460 0.05 . 1 . . . . . 72 ALA HB . 15661 1 932 . 1 1 72 72 ALA HB3 H 1 1.460 0.05 . 1 . . . . . 72 ALA HB . 15661 1 933 . 1 1 72 72 ALA C C 13 179.203 0.5 . 1 . . . . . 72 ALA C . 15661 1 934 . 1 1 72 72 ALA CA C 13 54.670 0.5 . 1 . . . . . 72 ALA CA . 15661 1 935 . 1 1 72 72 ALA CB C 13 18.490 0.5 . 1 . . . . . 72 ALA CB . 15661 1 936 . 1 1 72 72 ALA N N 15 122.299 0.5 . 1 . . . . . 72 ALA N . 15661 1 937 . 1 1 73 73 ALA H H 1 8.672 0.05 . 1 . . . . . 73 ALA H . 15661 1 938 . 1 1 73 73 ALA HA H 1 3.758 0.05 . 1 . . . . . 73 ALA HA . 15661 1 939 . 1 1 73 73 ALA HB1 H 1 1.345 0.05 . 1 . . . . . 73 ALA HB . 15661 1 940 . 1 1 73 73 ALA HB2 H 1 1.345 0.05 . 1 . . . . . 73 ALA HB . 15661 1 941 . 1 1 73 73 ALA HB3 H 1 1.345 0.05 . 1 . . . . . 73 ALA HB . 15661 1 942 . 1 1 73 73 ALA C C 13 179.251 0.5 . 1 . . . . . 73 ALA C . 15661 1 943 . 1 1 73 73 ALA CA C 13 55.950 0.5 . 1 . . . . . 73 ALA CA . 15661 1 944 . 1 1 73 73 ALA CB C 13 17.660 0.5 . 1 . . . . . 73 ALA CB . 15661 1 945 . 1 1 73 73 ALA N N 15 121.294 0.5 . 1 . . . . . 73 ALA N . 15661 1 946 . 1 1 74 74 LYS H H 1 8.914 0.05 . 1 . . . . . 74 LYS H . 15661 1 947 . 1 1 74 74 LYS HA H 1 3.790 0.05 . 1 . . . . . 74 LYS HA . 15661 1 948 . 1 1 74 74 LYS HB2 H 1 1.959 0.05 . 2 . . . . . 74 LYS HB2 . 15661 1 949 . 1 1 74 74 LYS HB3 H 1 1.818 0.05 . 2 . . . . . 74 LYS HB3 . 15661 1 950 . 1 1 74 74 LYS HD2 H 1 1.629 0.05 . 2 . . . . . 74 LYS HD2 . 15661 1 951 . 1 1 74 74 LYS HD3 H 1 1.629 0.05 . 2 . . . . . 74 LYS HD3 . 15661 1 952 . 1 1 74 74 LYS HE2 H 1 2.870 0.05 . 2 . . . . . 74 LYS HE2 . 15661 1 953 . 1 1 74 74 LYS HE3 H 1 2.870 0.05 . 2 . . . . . 74 LYS HE3 . 15661 1 954 . 1 1 74 74 LYS HG2 H 1 1.463 0.05 . 2 . . . . . 74 LYS HG2 . 15661 1 955 . 1 1 74 74 LYS HG3 H 1 1.335 0.05 . 2 . . . . . 74 LYS HG3 . 15661 1 956 . 1 1 74 74 LYS C C 13 179.589 0.5 . 1 . . . . . 74 LYS C . 15661 1 957 . 1 1 74 74 LYS CA C 13 60.620 0.5 . 1 . . . . . 74 LYS CA . 15661 1 958 . 1 1 74 74 LYS CB C 13 32.330 0.5 . 1 . . . . . 74 LYS CB . 15661 1 959 . 1 1 74 74 LYS CD C 13 29.710 0.5 . 1 . . . . . 74 LYS CD . 15661 1 960 . 1 1 74 74 LYS CE C 13 41.980 0.5 . 1 . . . . . 74 LYS CE . 15661 1 961 . 1 1 74 74 LYS CG C 13 25.180 0.5 . 1 . . . . . 74 LYS CG . 15661 1 962 . 1 1 74 74 LYS N N 15 119.404 0.5 . 1 . . . . . 74 LYS N . 15661 1 963 . 1 1 75 75 SER H H 1 7.874 0.05 . 1 . . . . . 75 SER H . 15661 1 964 . 1 1 75 75 SER HA H 1 4.272 0.05 . 1 . . . . . 75 SER HA . 15661 1 965 . 1 1 75 75 SER HB2 H 1 4.020 0.05 . 2 . . . . . 75 SER HB2 . 15661 1 966 . 1 1 75 75 SER HB3 H 1 3.929 0.05 . 2 . . . . . 75 SER HB3 . 15661 1 967 . 1 1 75 75 SER C C 13 176.944 0.5 . 1 . . . . . 75 SER C . 15661 1 968 . 1 1 75 75 SER CA C 13 61.840 0.5 . 1 . . . . . 75 SER CA . 15661 1 969 . 1 1 75 75 SER CB C 13 62.990 0.5 . 1 . . . . . 75 SER CB . 15661 1 970 . 1 1 75 75 SER N N 15 114.306 0.5 . 1 . . . . . 75 SER N . 15661 1 971 . 1 1 76 76 MET H H 1 8.401 0.05 . 1 . . . . . 76 MET H . 15661 1 972 . 1 1 76 76 MET HA H 1 4.881 0.05 . 1 . . . . . 76 MET HA . 15661 1 973 . 1 1 76 76 MET HB2 H 1 2.202 0.05 . 2 . . . . . 76 MET HB2 . 15661 1 974 . 1 1 76 76 MET HB3 H 1 1.551 0.05 . 2 . . . . . 76 MET HB3 . 15661 1 975 . 1 1 76 76 MET HE1 H 1 2.106 0.05 . 1 . . . . . 76 MET HE . 15661 1 976 . 1 1 76 76 MET HE2 H 1 2.106 0.05 . 1 . . . . . 76 MET HE . 15661 1 977 . 1 1 76 76 MET HE3 H 1 2.106 0.05 . 1 . . . . . 76 MET HE . 15661 1 978 . 1 1 76 76 MET HG2 H 1 2.748 0.05 . 2 . . . . . 76 MET HG2 . 15661 1 979 . 1 1 76 76 MET HG3 H 1 2.613 0.05 . 2 . . . . . 76 MET HG3 . 15661 1 980 . 1 1 76 76 MET C C 13 179.811 0.5 . 1 . . . . . 76 MET C . 15661 1 981 . 1 1 76 76 MET CA C 13 56.060 0.5 . 1 . . . . . 76 MET CA . 15661 1 982 . 1 1 76 76 MET CB C 13 34.780 0.5 . 1 . . . . . 76 MET CB . 15661 1 983 . 1 1 76 76 MET CE C 13 21.920 0.5 . 1 . . . . . 76 MET CE . 15661 1 984 . 1 1 76 76 MET CG C 13 34.230 0.5 . 1 . . . . . 76 MET CG . 15661 1 985 . 1 1 76 76 MET N N 15 119.510 0.5 . 1 . . . . . 76 MET N . 15661 1 986 . 1 1 77 77 HIS H H 1 9.450 0.05 . 1 . . . . . 77 HIS H . 15661 1 987 . 1 1 77 77 HIS HA H 1 5.148 0.05 . 1 . . . . . 77 HIS HA . 15661 1 988 . 1 1 77 77 HIS HB2 H 1 3.187 0.05 . 2 . . . . . 77 HIS HB2 . 15661 1 989 . 1 1 77 77 HIS HB3 H 1 2.988 0.05 . 2 . . . . . 77 HIS HB3 . 15661 1 990 . 1 1 77 77 HIS HD2 H 1 7.216 0.05 . 1 . . . . . 77 HIS HD2 . 15661 1 991 . 1 1 77 77 HIS HE1 H 1 5.296 0.05 . 1 . . . . . 77 HIS HE1 . 15661 1 992 . 1 1 77 77 HIS C C 13 181.596 0.5 . 1 . . . . . 77 HIS C . 15661 1 993 . 1 1 77 77 HIS CA C 13 59.550 0.5 . 1 . . . . . 77 HIS CA . 15661 1 994 . 1 1 77 77 HIS CB C 13 30.720 0.5 . 1 . . . . . 77 HIS CB . 15661 1 995 . 1 1 77 77 HIS CD2 C 13 116.957 0.5 . 1 . . . . . 77 HIS CD2 . 15661 1 996 . 1 1 77 77 HIS CE1 C 13 135.343 0.5 . 1 . . . . . 77 HIS CE1 . 15661 1 997 . 1 1 77 77 HIS N N 15 123.245 0.5 . 1 . . . . . 77 HIS N . 15661 1 998 . 1 1 78 78 GLU H H 1 7.832 0.05 . 1 . . . . . 78 GLU H . 15661 1 999 . 1 1 78 78 GLU HA H 1 4.159 0.05 . 1 . . . . . 78 GLU HA . 15661 1 1000 . 1 1 78 78 GLU HB2 H 1 2.275 0.05 . 2 . . . . . 78 GLU HB2 . 15661 1 1001 . 1 1 78 78 GLU HB3 H 1 2.173 0.05 . 2 . . . . . 78 GLU HB3 . 15661 1 1002 . 1 1 78 78 GLU HG2 H 1 2.551 0.05 . 2 . . . . . 78 GLU HG2 . 15661 1 1003 . 1 1 78 78 GLU HG3 H 1 2.384 0.05 . 2 . . . . . 78 GLU HG3 . 15661 1 1004 . 1 1 78 78 GLU C C 13 177.909 0.5 . 1 . . . . . 78 GLU C . 15661 1 1005 . 1 1 78 78 GLU CA C 13 59.110 0.5 . 1 . . . . . 78 GLU CA . 15661 1 1006 . 1 1 78 78 GLU CB C 13 29.380 0.5 . 1 . . . . . 78 GLU CB . 15661 1 1007 . 1 1 78 78 GLU CG C 13 36.560 0.5 . 1 . . . . . 78 GLU CG . 15661 1 1008 . 1 1 78 78 GLU N N 15 121.124 0.5 . 1 . . . . . 78 GLU N . 15661 1 1009 . 1 1 79 79 LEU H H 1 7.161 0.05 . 1 . . . . . 79 LEU H . 15661 1 1010 . 1 1 79 79 LEU HA H 1 4.360 0.05 . 1 . . . . . 79 LEU HA . 15661 1 1011 . 1 1 79 79 LEU HB2 H 1 2.168 0.05 . 2 . . . . . 79 LEU HB2 . 15661 1 1012 . 1 1 79 79 LEU HB3 H 1 1.787 0.05 . 2 . . . . . 79 LEU HB3 . 15661 1 1013 . 1 1 79 79 LEU HD11 H 1 0.942 0.05 . 2 . . . . . 79 LEU HD1 . 15661 1 1014 . 1 1 79 79 LEU HD12 H 1 0.942 0.05 . 2 . . . . . 79 LEU HD1 . 15661 1 1015 . 1 1 79 79 LEU HD13 H 1 0.942 0.05 . 2 . . . . . 79 LEU HD1 . 15661 1 1016 . 1 1 79 79 LEU HD21 H 1 1.133 0.05 . 2 . . . . . 79 LEU HD2 . 15661 1 1017 . 1 1 79 79 LEU HD22 H 1 1.133 0.05 . 2 . . . . . 79 LEU HD2 . 15661 1 1018 . 1 1 79 79 LEU HD23 H 1 1.133 0.05 . 2 . . . . . 79 LEU HD2 . 15661 1 1019 . 1 1 79 79 LEU HG H 1 2.009 0.05 . 1 . . . . . 79 LEU HG . 15661 1 1020 . 1 1 79 79 LEU C C 13 176.934 0.5 . 1 . . . . . 79 LEU C . 15661 1 1021 . 1 1 79 79 LEU CA C 13 54.820 0.5 . 1 . . . . . 79 LEU CA . 15661 1 1022 . 1 1 79 79 LEU CB C 13 43.300 0.5 . 1 . . . . . 79 LEU CB . 15661 1 1023 . 1 1 79 79 LEU CD1 C 13 22.150 0.5 . 1 . . . . . 79 LEU CD1 . 15661 1 1024 . 1 1 79 79 LEU CD2 C 13 25.540 0.5 . 1 . . . . . 79 LEU CD2 . 15661 1 1025 . 1 1 79 79 LEU CG C 13 26.480 0.5 . 1 . . . . . 79 LEU CG . 15661 1 1026 . 1 1 79 79 LEU N N 15 116.655 0.5 . 1 . . . . . 79 LEU N . 15661 1 1027 . 1 1 80 80 GLY H H 1 7.545 0.05 . 1 . . . . . 80 GLY H . 15661 1 1028 . 1 1 80 80 GLY HA2 H 1 4.101 0.05 . 2 . . . . . 80 GLY HA2 . 15661 1 1029 . 1 1 80 80 GLY HA3 H 1 3.580 0.05 . 2 . . . . . 80 GLY HA3 . 15661 1 1030 . 1 1 80 80 GLY C C 13 174.116 0.5 . 1 . . . . . 80 GLY C . 15661 1 1031 . 1 1 80 80 GLY CA C 13 45.010 0.5 . 1 . . . . . 80 GLY CA . 15661 1 1032 . 1 1 80 80 GLY N N 15 105.216 0.5 . 1 . . . . . 80 GLY N . 15661 1 1033 . 1 1 81 81 TYR H H 1 7.519 0.05 . 1 . . . . . 81 TYR H . 15661 1 1034 . 1 1 81 81 TYR HA H 1 4.727 0.05 . 1 . . . . . 81 TYR HA . 15661 1 1035 . 1 1 81 81 TYR HB2 H 1 3.169 0.05 . 2 . . . . . 81 TYR HB2 . 15661 1 1036 . 1 1 81 81 TYR HB3 H 1 2.176 0.05 . 2 . . . . . 81 TYR HB3 . 15661 1 1037 . 1 1 81 81 TYR HD1 H 1 7.120 0.05 . 1 . . . . . 81 TYR HD1 . 15661 1 1038 . 1 1 81 81 TYR HD2 H 1 7.120 0.05 . 1 . . . . . 81 TYR HD2 . 15661 1 1039 . 1 1 81 81 TYR HE1 H 1 6.680 0.05 . 1 . . . . . 81 TYR HE1 . 15661 1 1040 . 1 1 81 81 TYR HE2 H 1 6.680 0.05 . 1 . . . . . 81 TYR HE2 . 15661 1 1041 . 1 1 81 81 TYR C C 13 174.377 0.5 . 1 . . . . . 81 TYR C . 15661 1 1042 . 1 1 81 81 TYR CA C 13 56.960 0.5 . 1 . . . . . 81 TYR CA . 15661 1 1043 . 1 1 81 81 TYR CB C 13 40.310 0.5 . 1 . . . . . 81 TYR CB . 15661 1 1044 . 1 1 81 81 TYR CD1 C 13 132.740 0.5 . 1 . . . . . 81 TYR CD1 . 15661 1 1045 . 1 1 81 81 TYR CE1 C 13 117.881 0.5 . 1 . . . . . 81 TYR CE1 . 15661 1 1046 . 1 1 81 81 TYR N N 15 119.660 0.5 . 1 . . . . . 81 TYR N . 15661 1 1047 . 1 1 82 82 THR H H 1 8.786 0.05 . 1 . . . . . 82 THR H . 15661 1 1048 . 1 1 82 82 THR HA H 1 3.390 0.05 . 1 . . . . . 82 THR HA . 15661 1 1049 . 1 1 82 82 THR HB H 1 4.152 0.05 . 1 . . . . . 82 THR HB . 15661 1 1050 . 1 1 82 82 THR HG21 H 1 0.701 0.05 . 1 . . . . . 82 THR HG2 . 15661 1 1051 . 1 1 82 82 THR HG22 H 1 0.701 0.05 . 1 . . . . . 82 THR HG2 . 15661 1 1052 . 1 1 82 82 THR HG23 H 1 0.701 0.05 . 1 . . . . . 82 THR HG2 . 15661 1 1053 . 1 1 82 82 THR CA C 13 57.030 0.5 . 1 . . . . . 82 THR CA . 15661 1 1054 . 1 1 82 82 THR CB C 13 68.740 0.5 . 1 . . . . . 82 THR CB . 15661 1 1055 . 1 1 82 82 THR CG2 C 13 20.050 0.5 . 1 . . . . . 82 THR CG2 . 15661 1 1056 . 1 1 82 82 THR N N 15 105.368 0.5 . 1 . . . . . 82 THR N . 15661 1 1057 . 1 1 83 83 PRO HA H 1 5.003 0.05 . 1 . . . . . 83 PRO HA . 15661 1 1058 . 1 1 83 83 PRO HB2 H 1 2.257 0.05 . 2 . . . . . 83 PRO HB2 . 15661 1 1059 . 1 1 83 83 PRO HB3 H 1 1.987 0.05 . 2 . . . . . 83 PRO HB3 . 15661 1 1060 . 1 1 83 83 PRO HD2 H 1 3.090 0.05 . 2 . . . . . 83 PRO HD2 . 15661 1 1061 . 1 1 83 83 PRO HD3 H 1 2.961 0.05 . 2 . . . . . 83 PRO HD3 . 15661 1 1062 . 1 1 83 83 PRO HG2 H 1 2.016 0.05 . 2 . . . . . 83 PRO HG2 . 15661 1 1063 . 1 1 83 83 PRO HG3 H 1 1.683 0.05 . 2 . . . . . 83 PRO HG3 . 15661 1 1064 . 1 1 83 83 PRO C C 13 175.699 0.5 . 1 . . . . . 83 PRO C . 15661 1 1065 . 1 1 83 83 PRO CA C 13 63.140 0.5 . 1 . . . . . 83 PRO CA . 15661 1 1066 . 1 1 83 83 PRO CB C 13 31.570 0.5 . 1 . . . . . 83 PRO CB . 15661 1 1067 . 1 1 83 83 PRO CD C 13 49.110 0.5 . 1 . . . . . 83 PRO CD . 15661 1 1068 . 1 1 83 83 PRO CG C 13 27.600 0.5 . 1 . . . . . 83 PRO CG . 15661 1 1069 . 1 1 84 84 TYR H H 1 9.497 0.05 . 1 . . . . . 84 TYR H . 15661 1 1070 . 1 1 84 84 TYR HA H 1 5.482 0.05 . 1 . . . . . 84 TYR HA . 15661 1 1071 . 1 1 84 84 TYR HB2 H 1 2.964 0.05 . 2 . . . . . 84 TYR HB2 . 15661 1 1072 . 1 1 84 84 TYR HB3 H 1 2.964 0.05 . 2 . . . . . 84 TYR HB3 . 15661 1 1073 . 1 1 84 84 TYR HD1 H 1 7.557 0.05 . 1 . . . . . 84 TYR HD1 . 15661 1 1074 . 1 1 84 84 TYR HD2 H 1 7.557 0.05 . 1 . . . . . 84 TYR HD2 . 15661 1 1075 . 1 1 84 84 TYR HE1 H 1 6.953 0.05 . 1 . . . . . 84 TYR HE1 . 15661 1 1076 . 1 1 84 84 TYR HE2 H 1 6.953 0.05 . 1 . . . . . 84 TYR HE2 . 15661 1 1077 . 1 1 84 84 TYR C C 13 175.506 0.5 . 1 . . . . . 84 TYR C . 15661 1 1078 . 1 1 84 84 TYR CA C 13 57.570 0.5 . 1 . . . . . 84 TYR CA . 15661 1 1079 . 1 1 84 84 TYR CB C 13 40.500 0.5 . 1 . . . . . 84 TYR CB . 15661 1 1080 . 1 1 84 84 TYR CD1 C 13 134.596 0.5 . 1 . . . . . 84 TYR CD1 . 15661 1 1081 . 1 1 84 84 TYR CE1 C 13 117.596 0.5 . 1 . . . . . 84 TYR CE1 . 15661 1 1082 . 1 1 84 84 TYR N N 15 119.880 0.5 . 1 . . . . . 84 TYR N . 15661 1 1083 . 1 1 85 85 TYR H H 1 8.570 0.05 . 1 . . . . . 85 TYR H . 15661 1 1084 . 1 1 85 85 TYR HA H 1 5.730 0.05 . 1 . . . . . 85 TYR HA . 15661 1 1085 . 1 1 85 85 TYR HB2 H 1 2.708 0.05 . 2 . . . . . 85 TYR HB2 . 15661 1 1086 . 1 1 85 85 TYR HB3 H 1 2.708 0.05 . 2 . . . . . 85 TYR HB3 . 15661 1 1087 . 1 1 85 85 TYR HE1 H 1 6.728 0.05 . 1 . . . . . 85 TYR HE1 . 15661 1 1088 . 1 1 85 85 TYR HE2 H 1 6.728 0.05 . 1 . . . . . 85 TYR HE2 . 15661 1 1089 . 1 1 85 85 TYR C C 13 172.215 0.5 . 1 . . . . . 85 TYR C . 15661 1 1090 . 1 1 85 85 TYR CA C 13 55.240 0.5 . 1 . . . . . 85 TYR CA . 15661 1 1091 . 1 1 85 85 TYR CB C 13 40.830 0.5 . 1 . . . . . 85 TYR CB . 15661 1 1092 . 1 1 85 85 TYR CE1 C 13 117.998 0.5 . 1 . . . . . 85 TYR CE1 . 15661 1 1093 . 1 1 85 85 TYR N N 15 116.764 0.5 . 1 . . . . . 85 TYR N . 15661 1 1094 . 1 1 86 86 LEU H H 1 8.196 0.05 . 1 . . . . . 86 LEU H . 15661 1 1095 . 1 1 86 86 LEU HA H 1 4.881 0.05 . 1 . . . . . 86 LEU HA . 15661 1 1096 . 1 1 86 86 LEU HB2 H 1 2.294 0.05 . 2 . . . . . 86 LEU HB2 . 15661 1 1097 . 1 1 86 86 LEU HB3 H 1 1.063 0.05 . 2 . . . . . 86 LEU HB3 . 15661 1 1098 . 1 1 86 86 LEU HD11 H 1 0.476 0.05 . 2 . . . . . 86 LEU HD1 . 15661 1 1099 . 1 1 86 86 LEU HD12 H 1 0.476 0.05 . 2 . . . . . 86 LEU HD1 . 15661 1 1100 . 1 1 86 86 LEU HD13 H 1 0.476 0.05 . 2 . . . . . 86 LEU HD1 . 15661 1 1101 . 1 1 86 86 LEU HD21 H 1 0.863 0.05 . 2 . . . . . 86 LEU HD2 . 15661 1 1102 . 1 1 86 86 LEU HD22 H 1 0.863 0.05 . 2 . . . . . 86 LEU HD2 . 15661 1 1103 . 1 1 86 86 LEU HD23 H 1 0.863 0.05 . 2 . . . . . 86 LEU HD2 . 15661 1 1104 . 1 1 86 86 LEU HG H 1 1.320 0.05 . 1 . . . . . 86 LEU HG . 15661 1 1105 . 1 1 86 86 LEU C C 13 177.552 0.5 . 1 . . . . . 86 LEU C . 15661 1 1106 . 1 1 86 86 LEU CA C 13 53.376 0.5 . 1 . . . . . 86 LEU CA . 15661 1 1107 . 1 1 86 86 LEU CB C 13 44.360 0.5 . 1 . . . . . 86 LEU CB . 15661 1 1108 . 1 1 86 86 LEU CD1 C 13 24.190 0.5 . 1 . . . . . 86 LEU CD1 . 15661 1 1109 . 1 1 86 86 LEU CD2 C 13 27.990 0.5 . 1 . . . . . 86 LEU CD2 . 15661 1 1110 . 1 1 86 86 LEU CG C 13 27.060 0.5 . 1 . . . . . 86 LEU CG . 15661 1 1111 . 1 1 86 86 LEU N N 15 121.589 0.5 . 1 . . . . . 86 LEU N . 15661 1 1112 . 1 1 87 87 GLU H H 1 9.146 0.05 . 1 . . . . . 87 GLU H . 15661 1 1113 . 1 1 87 87 GLU HA H 1 4.797 0.05 . 1 . . . . . 87 GLU HA . 15661 1 1114 . 1 1 87 87 GLU HB2 H 1 2.042 0.05 . 2 . . . . . 87 GLU HB2 . 15661 1 1115 . 1 1 87 87 GLU HB3 H 1 1.977 0.05 . 2 . . . . . 87 GLU HB3 . 15661 1 1116 . 1 1 87 87 GLU HG2 H 1 2.244 0.05 . 2 . . . . . 87 GLU HG2 . 15661 1 1117 . 1 1 87 87 GLU HG3 H 1 2.244 0.05 . 2 . . . . . 87 GLU HG3 . 15661 1 1118 . 1 1 87 87 GLU C C 13 174.965 0.5 . 1 . . . . . 87 GLU C . 15661 1 1119 . 1 1 87 87 GLU CA C 13 55.405 0.5 . 1 . . . . . 87 GLU CA . 15661 1 1120 . 1 1 87 87 GLU CB C 13 30.010 0.5 . 1 . . . . . 87 GLU CB . 15661 1 1121 . 1 1 87 87 GLU CG C 13 36.630 0.5 . 1 . . . . . 87 GLU CG . 15661 1 1122 . 1 1 87 87 GLU N N 15 128.779 0.5 . 1 . . . . . 87 GLU N . 15661 1 1123 . 1 1 88 88 GLY H H 1 7.349 0.05 . 1 . . . . . 88 GLY H . 15661 1 1124 . 1 1 88 88 GLY HA2 H 1 4.110 0.05 . 2 . . . . . 88 GLY HA2 . 15661 1 1125 . 1 1 88 88 GLY HA3 H 1 4.023 0.05 . 2 . . . . . 88 GLY HA3 . 15661 1 1126 . 1 1 88 88 GLY C C 13 170.593 0.5 . 1 . . . . . 88 GLY C . 15661 1 1127 . 1 1 88 88 GLY CA C 13 44.970 0.5 . 1 . . . . . 88 GLY CA . 15661 1 1128 . 1 1 88 88 GLY N N 15 112.564 0.5 . 1 . . . . . 88 GLY N . 15661 1 1129 . 1 1 89 89 ASN H H 1 8.756 0.05 . 1 . . . . . 89 ASN H . 15661 1 1130 . 1 1 89 89 ASN HA H 1 5.722 0.05 . 1 . . . . . 89 ASN HA . 15661 1 1131 . 1 1 89 89 ASN HB2 H 1 2.988 0.05 . 2 . . . . . 89 ASN HB2 . 15661 1 1132 . 1 1 89 89 ASN HB3 H 1 2.786 0.05 . 2 . . . . . 89 ASN HB3 . 15661 1 1133 . 1 1 89 89 ASN HD21 H 1 7.681 0.05 . 2 . . . . . 89 ASN HD21 . 15661 1 1134 . 1 1 89 89 ASN HD22 H 1 6.901 0.05 . 2 . . . . . 89 ASN HD22 . 15661 1 1135 . 1 1 89 89 ASN C C 13 176.336 0.5 . 1 . . . . . 89 ASN C . 15661 1 1136 . 1 1 89 89 ASN CA C 13 52.210 0.5 . 1 . . . . . 89 ASN CA . 15661 1 1137 . 1 1 89 89 ASN CB C 13 40.950 0.5 . 1 . . . . . 89 ASN CB . 15661 1 1138 . 1 1 89 89 ASN N N 15 121.363 0.5 . 1 . . . . . 89 ASN N . 15661 1 1139 . 1 1 89 89 ASN ND2 N 15 111.700 0.5 . 1 . . . . . 89 ASN ND2 . 15661 1 1140 . 1 1 90 90 VAL H H 1 8.928 0.05 . 1 . . . . . 90 VAL H . 15661 1 1141 . 1 1 90 90 VAL HA H 1 4.425 0.05 . 1 . . . . . 90 VAL HA . 15661 1 1142 . 1 1 90 90 VAL HB H 1 1.914 0.05 . 1 . . . . . 90 VAL HB . 15661 1 1143 . 1 1 90 90 VAL HG11 H 1 0.565 0.05 . 2 . . . . . 90 VAL HG1 . 15661 1 1144 . 1 1 90 90 VAL HG12 H 1 0.565 0.05 . 2 . . . . . 90 VAL HG1 . 15661 1 1145 . 1 1 90 90 VAL HG13 H 1 0.565 0.05 . 2 . . . . . 90 VAL HG1 . 15661 1 1146 . 1 1 90 90 VAL HG21 H 1 0.186 0.05 . 2 . . . . . 90 VAL HG2 . 15661 1 1147 . 1 1 90 90 VAL HG22 H 1 0.186 0.05 . 2 . . . . . 90 VAL HG2 . 15661 1 1148 . 1 1 90 90 VAL HG23 H 1 0.186 0.05 . 2 . . . . . 90 VAL HG2 . 15661 1 1149 . 1 1 90 90 VAL C C 13 175.660 0.5 . 1 . . . . . 90 VAL C . 15661 1 1150 . 1 1 90 90 VAL CA C 13 58.930 0.5 . 1 . . . . . 90 VAL CA . 15661 1 1151 . 1 1 90 90 VAL CB C 13 30.860 0.5 . 1 . . . . . 90 VAL CB . 15661 1 1152 . 1 1 90 90 VAL CG1 C 13 20.990 0.5 . 1 . . . . . 90 VAL CG1 . 15661 1 1153 . 1 1 90 90 VAL CG2 C 13 20.710 0.5 . 1 . . . . . 90 VAL CG2 . 15661 1 1154 . 1 1 90 90 VAL N N 15 128.990 0.5 . 1 . . . . . 90 VAL N . 15661 1 1155 . 1 1 91 91 TYR H H 1 8.330 0.05 . 1 . . . . . 91 TYR H . 15661 1 1156 . 1 1 91 91 TYR HA H 1 4.016 0.05 . 1 . . . . . 91 TYR HA . 15661 1 1157 . 1 1 91 91 TYR HB2 H 1 3.219 0.05 . 2 . . . . . 91 TYR HB2 . 15661 1 1158 . 1 1 91 91 TYR HB3 H 1 2.723 0.05 . 2 . . . . . 91 TYR HB3 . 15661 1 1159 . 1 1 91 91 TYR HD1 H 1 7.405 0.05 . 1 . . . . . 91 TYR HD1 . 15661 1 1160 . 1 1 91 91 TYR HD2 H 1 7.405 0.05 . 1 . . . . . 91 TYR HD2 . 15661 1 1161 . 1 1 91 91 TYR HE1 H 1 6.775 0.05 . 1 . . . . . 91 TYR HE1 . 15661 1 1162 . 1 1 91 91 TYR HE2 H 1 6.775 0.05 . 1 . . . . . 91 TYR HE2 . 15661 1 1163 . 1 1 91 91 TYR C C 13 175.718 0.5 . 1 . . . . . 91 TYR C . 15661 1 1164 . 1 1 91 91 TYR CA C 13 61.700 0.5 . 1 . . . . . 91 TYR CA . 15661 1 1165 . 1 1 91 91 TYR CB C 13 36.580 0.5 . 1 . . . . . 91 TYR CB . 15661 1 1166 . 1 1 91 91 TYR CD1 C 13 133.496 0.5 . 1 . . . . . 91 TYR CD1 . 15661 1 1167 . 1 1 91 91 TYR CE1 C 13 117.881 0.5 . 1 . . . . . 91 TYR CE1 . 15661 1 1168 . 1 1 91 91 TYR N N 15 119.510 0.5 . 1 . . . . . 91 TYR N . 15661 1 1169 . 1 1 92 92 ASP H H 1 8.654 0.05 . 1 . . . . . 92 ASP H . 15661 1 1170 . 1 1 92 92 ASP HA H 1 5.146 0.05 . 1 . . . . . 92 ASP HA . 15661 1 1171 . 1 1 92 92 ASP HB2 H 1 3.294 0.05 . 2 . . . . . 92 ASP HB2 . 15661 1 1172 . 1 1 92 92 ASP HB3 H 1 3.233 0.05 . 2 . . . . . 92 ASP HB3 . 15661 1 1173 . 1 1 92 92 ASP C C 13 177.224 0.5 . 1 . . . . . 92 ASP C . 15661 1 1174 . 1 1 92 92 ASP CA C 13 54.290 0.5 . 1 . . . . . 92 ASP CA . 15661 1 1175 . 1 1 92 92 ASP CB C 13 42.670 0.5 . 1 . . . . . 92 ASP CB . 15661 1 1176 . 1 1 92 92 ASP N N 15 117.541 0.5 . 1 . . . . . 92 ASP N . 15661 1 1177 . 1 1 93 93 PHE H H 1 7.673 0.05 . 1 . . . . . 93 PHE H . 15661 1 1178 . 1 1 93 93 PHE HA H 1 4.688 0.05 . 1 . . . . . 93 PHE HA . 15661 1 1179 . 1 1 93 93 PHE HB2 H 1 3.627 0.05 . 2 . . . . . 93 PHE HB2 . 15661 1 1180 . 1 1 93 93 PHE HB3 H 1 3.286 0.05 . 2 . . . . . 93 PHE HB3 . 15661 1 1181 . 1 1 93 93 PHE HD1 H 1 7.106 0.05 . 1 . . . . . 93 PHE HD1 . 15661 1 1182 . 1 1 93 93 PHE HD2 H 1 7.106 0.05 . 1 . . . . . 93 PHE HD2 . 15661 1 1183 . 1 1 93 93 PHE HE1 H 1 6.281 0.05 . 1 . . . . . 93 PHE HE1 . 15661 1 1184 . 1 1 93 93 PHE HE2 H 1 6.281 0.05 . 1 . . . . . 93 PHE HE2 . 15661 1 1185 . 1 1 93 93 PHE HZ H 1 6.319 0.05 . 1 . . . . . 93 PHE HZ . 15661 1 1186 . 1 1 93 93 PHE C C 13 179.270 0.5 . 1 . . . . . 93 PHE C . 15661 1 1187 . 1 1 93 93 PHE CA C 13 60.340 0.5 . 1 . . . . . 93 PHE CA . 15661 1 1188 . 1 1 93 93 PHE CB C 13 36.010 0.5 . 1 . . . . . 93 PHE CB . 15661 1 1189 . 1 1 93 93 PHE CD1 C 13 130.599 0.5 . 1 . . . . . 93 PHE CD1 . 15661 1 1190 . 1 1 93 93 PHE CE1 C 13 130.734 0.5 . 1 . . . . . 93 PHE CE1 . 15661 1 1191 . 1 1 93 93 PHE CZ C 13 128.786 0.5 . 1 . . . . . 93 PHE CZ . 15661 1 1192 . 1 1 93 93 PHE N N 15 123.205 0.5 . 1 . . . . . 93 PHE N . 15661 1 1193 . 1 1 94 94 GLU H H 1 9.164 0.05 . 1 . . . . . 94 GLU H . 15661 1 1194 . 1 1 94 94 GLU HA H 1 4.676 0.05 . 1 . . . . . 94 GLU HA . 15661 1 1195 . 1 1 94 94 GLU HB2 H 1 2.154 0.05 . 2 . . . . . 94 GLU HB2 . 15661 1 1196 . 1 1 94 94 GLU HB3 H 1 2.154 0.05 . 2 . . . . . 94 GLU HB3 . 15661 1 1197 . 1 1 94 94 GLU HG2 H 1 2.429 0.05 . 2 . . . . . 94 GLU HG2 . 15661 1 1198 . 1 1 94 94 GLU HG3 H 1 2.429 0.05 . 2 . . . . . 94 GLU HG3 . 15661 1 1199 . 1 1 94 94 GLU C C 13 180.805 0.5 . 1 . . . . . 94 GLU C . 15661 1 1200 . 1 1 94 94 GLU CA C 13 59.240 0.5 . 1 . . . . . 94 GLU CA . 15661 1 1201 . 1 1 94 94 GLU CB C 13 29.640 0.5 . 1 . . . . . 94 GLU CB . 15661 1 1202 . 1 1 94 94 GLU CG C 13 36.670 0.5 . 1 . . . . . 94 GLU CG . 15661 1 1203 . 1 1 94 94 GLU N N 15 118.657 0.5 . 1 . . . . . 94 GLU N . 15661 1 1204 . 1 1 95 95 LYS H H 1 8.005 0.05 . 1 . . . . . 95 LYS H . 15661 1 1205 . 1 1 95 95 LYS HA H 1 4.103 0.05 . 1 . . . . . 95 LYS HA . 15661 1 1206 . 1 1 95 95 LYS HB2 H 1 2.056 0.05 . 2 . . . . . 95 LYS HB2 . 15661 1 1207 . 1 1 95 95 LYS HB3 H 1 1.927 0.05 . 2 . . . . . 95 LYS HB3 . 15661 1 1208 . 1 1 95 95 LYS HD2 H 1 1.686 0.05 . 2 . . . . . 95 LYS HD2 . 15661 1 1209 . 1 1 95 95 LYS HD3 H 1 1.686 0.05 . 2 . . . . . 95 LYS HD3 . 15661 1 1210 . 1 1 95 95 LYS HE2 H 1 2.982 0.05 . 2 . . . . . 95 LYS HE2 . 15661 1 1211 . 1 1 95 95 LYS HE3 H 1 2.982 0.05 . 2 . . . . . 95 LYS HE3 . 15661 1 1212 . 1 1 95 95 LYS HG2 H 1 1.463 0.05 . 2 . . . . . 95 LYS HG2 . 15661 1 1213 . 1 1 95 95 LYS HG3 H 1 1.356 0.05 . 2 . . . . . 95 LYS HG3 . 15661 1 1214 . 1 1 95 95 LYS C C 13 177.948 0.5 . 1 . . . . . 95 LYS C . 15661 1 1215 . 1 1 95 95 LYS CA C 13 58.680 0.5 . 1 . . . . . 95 LYS CA . 15661 1 1216 . 1 1 95 95 LYS CB C 13 31.690 0.5 . 1 . . . . . 95 LYS CB . 15661 1 1217 . 1 1 95 95 LYS CD C 13 29.800 0.5 . 1 . . . . . 95 LYS CD . 15661 1 1218 . 1 1 95 95 LYS CE C 13 42.320 0.5 . 1 . . . . . 95 LYS CE . 15661 1 1219 . 1 1 95 95 LYS CG C 13 25.160 0.5 . 1 . . . . . 95 LYS CG . 15661 1 1220 . 1 1 95 95 LYS N N 15 121.494 0.5 . 1 . . . . . 95 LYS N . 15661 1 1221 . 1 1 96 96 TYR H H 1 7.710 0.05 . 1 . . . . . 96 TYR H . 15661 1 1222 . 1 1 96 96 TYR HA H 1 4.332 0.05 . 1 . . . . . 96 TYR HA . 15661 1 1223 . 1 1 96 96 TYR HB2 H 1 3.584 0.05 . 2 . . . . . 96 TYR HB2 . 15661 1 1224 . 1 1 96 96 TYR HB3 H 1 2.946 0.05 . 2 . . . . . 96 TYR HB3 . 15661 1 1225 . 1 1 96 96 TYR HD1 H 1 7.498 0.05 . 1 . . . . . 96 TYR HD1 . 15661 1 1226 . 1 1 96 96 TYR HD2 H 1 7.498 0.05 . 1 . . . . . 96 TYR HD2 . 15661 1 1227 . 1 1 96 96 TYR HE1 H 1 6.851 0.05 . 1 . . . . . 96 TYR HE1 . 15661 1 1228 . 1 1 96 96 TYR HE2 H 1 6.851 0.05 . 1 . . . . . 96 TYR HE2 . 15661 1 1229 . 1 1 96 96 TYR C C 13 174.550 0.5 . 1 . . . . . 96 TYR C . 15661 1 1230 . 1 1 96 96 TYR CA C 13 59.370 0.5 . 1 . . . . . 96 TYR CA . 15661 1 1231 . 1 1 96 96 TYR CB C 13 38.340 0.5 . 1 . . . . . 96 TYR CB . 15661 1 1232 . 1 1 96 96 TYR CD1 C 13 133.631 0.5 . 1 . . . . . 96 TYR CD1 . 15661 1 1233 . 1 1 96 96 TYR CE1 C 13 117.562 0.5 . 1 . . . . . 96 TYR CE1 . 15661 1 1234 . 1 1 96 96 TYR N N 15 117.421 0.5 . 1 . . . . . 96 TYR N . 15661 1 1235 . 1 1 97 97 GLY H H 1 7.796 0.05 . 1 . . . . . 97 GLY H . 15661 1 1236 . 1 1 97 97 GLY HA2 H 1 3.966 0.05 . 2 . . . . . 97 GLY HA2 . 15661 1 1237 . 1 1 97 97 GLY HA3 H 1 3.580 0.05 . 2 . . . . . 97 GLY HA3 . 15661 1 1238 . 1 1 97 97 GLY C C 13 173.662 0.5 . 1 . . . . . 97 GLY C . 15661 1 1239 . 1 1 97 97 GLY CA C 13 45.160 0.5 . 1 . . . . . 97 GLY CA . 15661 1 1240 . 1 1 97 97 GLY N N 15 105.806 0.5 . 1 . . . . . 97 GLY N . 15661 1 1241 . 1 1 98 98 PHE H H 1 7.323 0.05 . 1 . . . . . 98 PHE H . 15661 1 1242 . 1 1 98 98 PHE HA H 1 4.644 0.05 . 1 . . . . . 98 PHE HA . 15661 1 1243 . 1 1 98 98 PHE HB2 H 1 3.006 0.05 . 2 . . . . . 98 PHE HB2 . 15661 1 1244 . 1 1 98 98 PHE HB3 H 1 2.647 0.05 . 2 . . . . . 98 PHE HB3 . 15661 1 1245 . 1 1 98 98 PHE HD1 H 1 7.507 0.05 . 1 . . . . . 98 PHE HD1 . 15661 1 1246 . 1 1 98 98 PHE HD2 H 1 7.507 0.05 . 1 . . . . . 98 PHE HD2 . 15661 1 1247 . 1 1 98 98 PHE HE1 H 1 7.427 0.05 . 1 . . . . . 98 PHE HE1 . 15661 1 1248 . 1 1 98 98 PHE HE2 H 1 7.427 0.05 . 1 . . . . . 98 PHE HE2 . 15661 1 1249 . 1 1 98 98 PHE HZ H 1 7.569 0.05 . 1 . . . . . 98 PHE HZ . 15661 1 1250 . 1 1 98 98 PHE C C 13 173.353 0.5 . 1 . . . . . 98 PHE C . 15661 1 1251 . 1 1 98 98 PHE CA C 13 57.490 0.5 . 1 . . . . . 98 PHE CA . 15661 1 1252 . 1 1 98 98 PHE CB C 13 38.550 0.5 . 1 . . . . . 98 PHE CB . 15661 1 1253 . 1 1 98 98 PHE CD1 C 13 132.455 0.5 . 1 . . . . . 98 PHE CD1 . 15661 1 1254 . 1 1 98 98 PHE CE1 C 13 131.986 0.5 . 1 . . . . . 98 PHE CE1 . 15661 1 1255 . 1 1 98 98 PHE CZ C 13 130.180 0.5 . 1 . . . . . 98 PHE CZ . 15661 1 1256 . 1 1 98 98 PHE N N 15 120.718 0.5 . 1 . . . . . 98 PHE N . 15661 1 1257 . 1 1 99 99 ARG H H 1 7.903 0.05 . 1 . . . . . 99 ARG H . 15661 1 1258 . 1 1 99 99 ARG HA H 1 4.283 0.05 . 1 . . . . . 99 ARG HA . 15661 1 1259 . 1 1 99 99 ARG HB2 H 1 1.817 0.05 . 2 . . . . . 99 ARG HB2 . 15661 1 1260 . 1 1 99 99 ARG HB3 H 1 1.782 0.05 . 2 . . . . . 99 ARG HB3 . 15661 1 1261 . 1 1 99 99 ARG HD2 H 1 3.330 0.05 . 2 . . . . . 99 ARG HD2 . 15661 1 1262 . 1 1 99 99 ARG HD3 H 1 3.233 0.05 . 2 . . . . . 99 ARG HD3 . 15661 1 1263 . 1 1 99 99 ARG HG2 H 1 1.737 0.05 . 2 . . . . . 99 ARG HG2 . 15661 1 1264 . 1 1 99 99 ARG HG3 H 1 1.567 0.05 . 2 . . . . . 99 ARG HG3 . 15661 1 1265 . 1 1 99 99 ARG C C 13 175.680 0.5 . 1 . . . . . 99 ARG C . 15661 1 1266 . 1 1 99 99 ARG CA C 13 56.320 0.5 . 1 . . . . . 99 ARG CA . 15661 1 1267 . 1 1 99 99 ARG CB C 13 30.610 0.5 . 1 . . . . . 99 ARG CB . 15661 1 1268 . 1 1 99 99 ARG CD C 13 43.490 0.5 . 1 . . . . . 99 ARG CD . 15661 1 1269 . 1 1 99 99 ARG CG C 13 27.720 0.5 . 1 . . . . . 99 ARG CG . 15661 1 1270 . 1 1 99 99 ARG N N 15 122.817 0.5 . 1 . . . . . 99 ARG N . 15661 1 1271 . 1 1 100 100 MET H H 1 8.133 0.05 . 1 . . . . . 100 MET H . 15661 1 1272 . 1 1 100 100 MET HA H 1 4.843 0.05 . 1 . . . . . 100 MET HA . 15661 1 1273 . 1 1 100 100 MET HB2 H 1 1.608 0.05 . 2 . . . . . 100 MET HB2 . 15661 1 1274 . 1 1 100 100 MET HB3 H 1 0.976 0.05 . 2 . . . . . 100 MET HB3 . 15661 1 1275 . 1 1 100 100 MET HE1 H 1 1.393 0.05 . 1 . . . . . 100 MET HE . 15661 1 1276 . 1 1 100 100 MET HE2 H 1 1.393 0.05 . 1 . . . . . 100 MET HE . 15661 1 1277 . 1 1 100 100 MET HE3 H 1 1.393 0.05 . 1 . . . . . 100 MET HE . 15661 1 1278 . 1 1 100 100 MET HG2 H 1 2.718 0.05 . 2 . . . . . 100 MET HG2 . 15661 1 1279 . 1 1 100 100 MET HG3 H 1 2.650 0.05 . 2 . . . . . 100 MET HG3 . 15661 1 1280 . 1 1 100 100 MET C C 13 175.255 0.5 . 1 . . . . . 100 MET C . 15661 1 1281 . 1 1 100 100 MET CA C 13 52.343 0.5 . 1 . . . . . 100 MET CA . 15661 1 1282 . 1 1 100 100 MET CB C 13 34.410 0.5 . 1 . . . . . 100 MET CB . 15661 1 1283 . 1 1 100 100 MET CE C 13 16.780 0.5 . 1 . . . . . 100 MET CE . 15661 1 1284 . 1 1 100 100 MET CG C 13 31.950 0.5 . 1 . . . . . 100 MET CG . 15661 1 1285 . 1 1 100 100 MET N N 15 121.483 0.5 . 1 . . . . . 100 MET N . 15661 1 1286 . 1 1 101 101 VAL H H 1 8.471 0.05 . 1 . . . . . 101 VAL H . 15661 1 1287 . 1 1 101 101 VAL HA H 1 3.890 0.05 . 1 . . . . . 101 VAL HA . 15661 1 1288 . 1 1 101 101 VAL HB H 1 0.456 0.05 . 1 . . . . . 101 VAL HB . 15661 1 1289 . 1 1 101 101 VAL HG11 H 1 0.626 0.05 . 2 . . . . . 101 VAL HG1 . 15661 1 1290 . 1 1 101 101 VAL HG12 H 1 0.626 0.05 . 2 . . . . . 101 VAL HG1 . 15661 1 1291 . 1 1 101 101 VAL HG13 H 1 0.626 0.05 . 2 . . . . . 101 VAL HG1 . 15661 1 1292 . 1 1 101 101 VAL HG21 H 1 0.601 0.05 . 2 . . . . . 101 VAL HG2 . 15661 1 1293 . 1 1 101 101 VAL HG22 H 1 0.601 0.05 . 2 . . . . . 101 VAL HG2 . 15661 1 1294 . 1 1 101 101 VAL HG23 H 1 0.601 0.05 . 2 . . . . . 101 VAL HG2 . 15661 1 1295 . 1 1 101 101 VAL C C 13 175.351 0.5 . 1 . . . . . 101 VAL C . 15661 1 1296 . 1 1 101 101 VAL CA C 13 61.500 0.5 . 1 . . . . . 101 VAL CA . 15661 1 1297 . 1 1 101 101 VAL CB C 13 31.730 0.5 . 1 . . . . . 101 VAL CB . 15661 1 1298 . 1 1 101 101 VAL CG1 C 13 21.150 0.5 . 1 . . . . . 101 VAL CG1 . 15661 1 1299 . 1 1 101 101 VAL CG2 C 13 20.400 0.5 . 1 . . . . . 101 VAL CG2 . 15661 1 1300 . 1 1 101 101 VAL N N 15 119.940 0.5 . 1 . . . . . 101 VAL N . 15661 1 1301 . 1 1 102 102 TYR H H 1 8.612 0.05 . 1 . . . . . 102 TYR H . 15661 1 1302 . 1 1 102 102 TYR HA H 1 4.938 0.05 . 1 . . . . . 102 TYR HA . 15661 1 1303 . 1 1 102 102 TYR HB2 H 1 3.156 0.05 . 2 . . . . . 102 TYR HB2 . 15661 1 1304 . 1 1 102 102 TYR HB3 H 1 2.697 0.05 . 2 . . . . . 102 TYR HB3 . 15661 1 1305 . 1 1 102 102 TYR HD1 H 1 7.215 0.05 . 1 . . . . . 102 TYR HD1 . 15661 1 1306 . 1 1 102 102 TYR HD2 H 1 7.215 0.05 . 1 . . . . . 102 TYR HD2 . 15661 1 1307 . 1 1 102 102 TYR HE1 H 1 6.781 0.05 . 1 . . . . . 102 TYR HE1 . 15661 1 1308 . 1 1 102 102 TYR HE2 H 1 6.781 0.05 . 1 . . . . . 102 TYR HE2 . 15661 1 1309 . 1 1 102 102 TYR C C 13 175.892 0.5 . 1 . . . . . 102 TYR C . 15661 1 1310 . 1 1 102 102 TYR CA C 13 57.140 0.5 . 1 . . . . . 102 TYR CA . 15661 1 1311 . 1 1 102 102 TYR CB C 13 40.990 0.5 . 1 . . . . . 102 TYR CB . 15661 1 1312 . 1 1 102 102 TYR CD1 C 13 133.748 0.5 . 1 . . . . . 102 TYR CD1 . 15661 1 1313 . 1 1 102 102 TYR CE1 C 13 118.115 0.5 . 1 . . . . . 102 TYR CE1 . 15661 1 1314 . 1 1 102 102 TYR N N 15 126.390 0.5 . 1 . . . . . 102 TYR N . 15661 1 1315 . 1 1 103 103 ASP H H 1 8.071 0.05 . 1 . . . . . 103 ASP H . 15661 1 1316 . 1 1 103 103 ASP HA H 1 4.621 0.05 . 1 . . . . . 103 ASP HA . 15661 1 1317 . 1 1 103 103 ASP HB2 H 1 2.928 0.05 . 2 . . . . . 103 ASP HB2 . 15661 1 1318 . 1 1 103 103 ASP HB3 H 1 2.826 0.05 . 2 . . . . . 103 ASP HB3 . 15661 1 1319 . 1 1 103 103 ASP C C 13 176.220 0.5 . 1 . . . . . 103 ASP C . 15661 1 1320 . 1 1 103 103 ASP CA C 13 55.050 0.5 . 1 . . . . . 103 ASP CA . 15661 1 1321 . 1 1 103 103 ASP CB C 13 40.220 0.5 . 1 . . . . . 103 ASP CB . 15661 1 1322 . 1 1 103 103 ASP N N 15 120.738 0.5 . 1 . . . . . 103 ASP N . 15661 1 1323 . 1 1 104 104 ASP H H 1 8.642 0.05 . 1 . . . . . 104 ASP H . 15661 1 1324 . 1 1 104 104 ASP HA H 1 4.730 0.05 . 1 . . . . . 104 ASP HA . 15661 1 1325 . 1 1 104 104 ASP HB2 H 1 2.794 0.05 . 2 . . . . . 104 ASP HB2 . 15661 1 1326 . 1 1 104 104 ASP HB3 H 1 2.495 0.05 . 2 . . . . . 104 ASP HB3 . 15661 1 1327 . 1 1 104 104 ASP C C 13 176.095 0.5 . 1 . . . . . 104 ASP C . 15661 1 1328 . 1 1 104 104 ASP CA C 13 53.510 0.5 . 1 . . . . . 104 ASP CA . 15661 1 1329 . 1 1 104 104 ASP CB C 13 41.060 0.5 . 1 . . . . . 104 ASP CB . 15661 1 1330 . 1 1 104 104 ASP N N 15 121.582 0.5 . 1 . . . . . 104 ASP N . 15661 1 1331 . 1 1 105 105 THR H H 1 8.119 0.05 . 1 . . . . . 105 THR H . 15661 1 1332 . 1 1 105 105 THR HA H 1 4.389 0.05 . 1 . . . . . 105 THR HA . 15661 1 1333 . 1 1 105 105 THR HB H 1 4.293 0.05 . 1 . . . . . 105 THR HB . 15661 1 1334 . 1 1 105 105 THR HG21 H 1 1.210 0.05 . 1 . . . . . 105 THR HG2 . 15661 1 1335 . 1 1 105 105 THR HG22 H 1 1.210 0.05 . 1 . . . . . 105 THR HG2 . 15661 1 1336 . 1 1 105 105 THR HG23 H 1 1.210 0.05 . 1 . . . . . 105 THR HG2 . 15661 1 1337 . 1 1 105 105 THR C C 13 173.508 0.5 . 1 . . . . . 105 THR C . 15661 1 1338 . 1 1 105 105 THR CA C 13 61.580 0.5 . 1 . . . . . 105 THR CA . 15661 1 1339 . 1 1 105 105 THR CB C 13 69.840 0.5 . 1 . . . . . 105 THR CB . 15661 1 1340 . 1 1 105 105 THR CG2 C 13 21.800 0.5 . 1 . . . . . 105 THR CG2 . 15661 1 1341 . 1 1 105 105 THR N N 15 113.632 0.5 . 1 . . . . . 105 THR N . 15661 1 1342 . 1 1 106 106 CYS H H 1 8.013 0.05 . 1 . . . . . 106 CYS H . 15661 1 1343 . 1 1 106 106 CYS N N 15 129.098 0.5 . 1 . . . . . 106 CYS N . 15661 1 1344 . 1 1 107 107 ASP HA H 1 4.606 0.05 . 1 . . . . . 107 ASP HA . 15661 1 1345 . 1 1 107 107 ASP HB2 H 1 2.715 0.05 . 2 . . . . . 107 ASP HB2 . 15661 1 1346 . 1 1 107 107 ASP HB3 H 1 2.644 0.05 . 2 . . . . . 107 ASP HB3 . 15661 1 1347 . 1 1 107 107 ASP C C 13 176.075 0.5 . 1 . . . . . 107 ASP C . 15661 1 1348 . 1 1 107 107 ASP CA C 13 54.790 0.5 . 1 . . . . . 107 ASP CA . 15661 1 1349 . 1 1 107 107 ASP CB C 13 40.990 0.5 . 1 . . . . . 107 ASP CB . 15661 1 1350 . 1 1 108 108 LYS H H 1 8.216 0.05 . 1 . . . . . 108 LYS H . 15661 1 1351 . 1 1 108 108 LYS HA H 1 4.326 0.05 . 1 . . . . . 108 LYS HA . 15661 1 1352 . 1 1 108 108 LYS HB2 H 1 1.872 0.05 . 2 . . . . . 108 LYS HB2 . 15661 1 1353 . 1 1 108 108 LYS HB3 H 1 1.772 0.05 . 2 . . . . . 108 LYS HB3 . 15661 1 1354 . 1 1 108 108 LYS HD2 H 1 1.686 0.05 . 2 . . . . . 108 LYS HD2 . 15661 1 1355 . 1 1 108 108 LYS HD3 H 1 1.686 0.05 . 2 . . . . . 108 LYS HD3 . 15661 1 1356 . 1 1 108 108 LYS HE2 H 1 3.000 0.05 . 2 . . . . . 108 LYS HE2 . 15661 1 1357 . 1 1 108 108 LYS HE3 H 1 3.000 0.05 . 2 . . . . . 108 LYS HE3 . 15661 1 1358 . 1 1 108 108 LYS HG2 H 1 1.460 0.05 . 2 . . . . . 108 LYS HG2 . 15661 1 1359 . 1 1 108 108 LYS HG3 H 1 1.420 0.05 . 2 . . . . . 108 LYS HG3 . 15661 1 1360 . 1 1 108 108 LYS C C 13 176.490 0.5 . 1 . . . . . 108 LYS C . 15661 1 1361 . 1 1 108 108 LYS CA C 13 56.140 0.5 . 1 . . . . . 108 LYS CA . 15661 1 1362 . 1 1 108 108 LYS CB C 13 32.910 0.5 . 1 . . . . . 108 LYS CB . 15661 1 1363 . 1 1 108 108 LYS CD C 13 28.940 0.5 . 1 . . . . . 108 LYS CD . 15661 1 1364 . 1 1 108 108 LYS CE C 13 42.250 0.5 . 1 . . . . . 108 LYS CE . 15661 1 1365 . 1 1 108 108 LYS CG C 13 24.710 0.5 . 1 . . . . . 108 LYS CG . 15661 1 1366 . 1 1 108 108 LYS N N 15 121.982 0.5 . 1 . . . . . 108 LYS N . 15661 1 1367 . 1 1 109 109 LYS H H 1 8.411 0.05 . 1 . . . . . 109 LYS H . 15661 1 1368 . 1 1 109 109 LYS HA H 1 4.344 0.05 . 1 . . . . . 109 LYS HA . 15661 1 1369 . 1 1 109 109 LYS HB2 H 1 1.875 0.05 . 2 . . . . . 109 LYS HB2 . 15661 1 1370 . 1 1 109 109 LYS HB3 H 1 1.778 0.05 . 2 . . . . . 109 LYS HB3 . 15661 1 1371 . 1 1 109 109 LYS HD2 H 1 1.676 0.05 . 2 . . . . . 109 LYS HD2 . 15661 1 1372 . 1 1 109 109 LYS HD3 H 1 1.676 0.05 . 2 . . . . . 109 LYS HD3 . 15661 1 1373 . 1 1 109 109 LYS HE2 H 1 3.013 0.05 . 2 . . . . . 109 LYS HE2 . 15661 1 1374 . 1 1 109 109 LYS HE3 H 1 3.013 0.05 . 2 . . . . . 109 LYS HE3 . 15661 1 1375 . 1 1 109 109 LYS HG2 H 1 1.438 0.05 . 2 . . . . . 109 LYS HG2 . 15661 1 1376 . 1 1 109 109 LYS HG3 H 1 1.438 0.05 . 2 . . . . . 109 LYS HG3 . 15661 1 1377 . 1 1 109 109 LYS C C 13 175.583 0.5 . 1 . . . . . 109 LYS C . 15661 1 1378 . 1 1 109 109 LYS CA C 13 56.150 0.5 . 1 . . . . . 109 LYS CA . 15661 1 1379 . 1 1 109 109 LYS CB C 13 33.050 0.5 . 1 . . . . . 109 LYS CB . 15661 1 1380 . 1 1 109 109 LYS CD C 13 28.510 0.5 . 1 . . . . . 109 LYS CD . 15661 1 1381 . 1 1 109 109 LYS CE C 13 42.250 0.5 . 1 . . . . . 109 LYS CE . 15661 1 1382 . 1 1 109 109 LYS CG C 13 24.260 0.5 . 1 . . . . . 109 LYS CG . 15661 1 1383 . 1 1 109 109 LYS N N 15 122.966 0.5 . 1 . . . . . 109 LYS N . 15661 1 1384 . 1 1 110 110 ASN H H 1 8.075 0.05 . 1 . . . . . 110 ASN H . 15661 1 1385 . 1 1 110 110 ASN HA H 1 4.493 0.05 . 1 . . . . . 110 ASN HA . 15661 1 1386 . 1 1 110 110 ASN HB2 H 1 2.807 0.05 . 2 . . . . . 110 ASN HB2 . 15661 1 1387 . 1 1 110 110 ASN HB3 H 1 2.807 0.05 . 2 . . . . . 110 ASN HB3 . 15661 1 1388 . 1 1 110 110 ASN HD21 H 1 7.696 0.05 . 2 . . . . . 110 ASN HD21 . 15661 1 1389 . 1 1 110 110 ASN HD22 H 1 6.975 0.05 . 2 . . . . . 110 ASN HD22 . 15661 1 1390 . 1 1 110 110 ASN CA C 13 54.710 0.5 . 1 . . . . . 110 ASN CA . 15661 1 1391 . 1 1 110 110 ASN CB C 13 40.710 0.5 . 1 . . . . . 110 ASN CB . 15661 1 1392 . 1 1 110 110 ASN N N 15 124.927 0.5 . 1 . . . . . 110 ASN N . 15661 1 1393 . 1 1 110 110 ASN ND2 N 15 113.400 0.5 . 1 . . . . . 110 ASN ND2 . 15661 1 stop_ save_