################################### # 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 18220 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 4 '3D HNCO' . . . 18220 1 5 '3D HNCACB' . . . 18220 1 6 '3D 13C-15N HSQC-NOESY-HSQC' . . . 18220 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 10 10 MET H H 1 8.261 0.01 . 1 . . . A 1 MET H . 18220 1 2 . 1 1 10 10 MET CA C 13 57.243 0.1 . 1 . . . A 1 MET CA . 18220 1 3 . 1 1 10 10 MET CB C 13 31.802 0.1 . 1 . . . A 1 MET CB . 18220 1 4 . 1 1 10 10 MET N N 15 118.991 0.1 . 1 . . . A 1 MET N . 18220 1 5 . 1 1 11 11 ASP H H 1 7.863 0.01 . 1 . . . A 2 ASP H . 18220 1 6 . 1 1 11 11 ASP CA C 13 55.918 0.1 . 1 . . . A 2 ASP CA . 18220 1 7 . 1 1 11 11 ASP CB C 13 37.959 0.1 . 1 . . . A 2 ASP CB . 18220 1 8 . 1 1 11 11 ASP N N 15 120.536 0.1 . 1 . . . A 2 ASP N . 18220 1 9 . 1 1 12 12 LEU H H 1 8.285 0.01 . 1 . . . A 3 LEU H . 18220 1 10 . 1 1 12 12 LEU C C 13 176.162 0.1 . 1 . . . A 3 LEU C . 18220 1 11 . 1 1 12 12 LEU CA C 13 57.6 0.1 . 1 . . . A 3 LEU CA . 18220 1 12 . 1 1 12 12 LEU CB C 13 41.657 0.1 . 1 . . . A 3 LEU CB . 18220 1 13 . 1 1 12 12 LEU N N 15 121.414 0.1 . 1 . . . A 3 LEU N . 18220 1 14 . 1 1 13 13 ILE H H 1 8.031 0.01 . 1 . . . A 4 ILE H . 18220 1 15 . 1 1 13 13 ILE HA H 1 3.74 0.01 . 1 . . . A 4 ILE HA . 18220 1 16 . 1 1 13 13 ILE C C 13 175.228 0.1 . 1 . . . A 4 ILE C . 18220 1 17 . 1 1 13 13 ILE CA C 13 64.5 0.1 . 1 . . . A 4 ILE CA . 18220 1 18 . 1 1 13 13 ILE CB C 13 37.102 0.1 . 1 . . . A 4 ILE CB . 18220 1 19 . 1 1 13 13 ILE CG1 C 13 28.762 0.1 . 1 . . . A 4 ILE CG1 . 18220 1 20 . 1 1 13 13 ILE CG2 C 13 17.265 0.1 . 1 . . . A 4 ILE CG2 . 18220 1 21 . 1 1 13 13 ILE CD1 C 13 12.667 0.1 . 1 . . . A 4 ILE CD1 . 18220 1 22 . 1 1 13 13 ILE N N 15 118.854 0.1 . 1 . . . A 4 ILE N . 18220 1 23 . 1 1 14 14 GLY H H 1 8.148 0.01 . 1 . . . A 5 GLY H . 18220 1 24 . 1 1 14 14 GLY HA2 H 1 2.98 0.01 . 2 . . . A 5 GLY HA2 . 18220 1 25 . 1 1 14 14 GLY HA3 H 1 3.92 0.01 . 2 . . . A 5 GLY HA3 . 18220 1 26 . 1 1 14 14 GLY C C 13 174.424 0.1 . 1 . . . A 5 GLY C . 18220 1 27 . 1 1 14 14 GLY CA C 13 47.059 0.1 . 1 . . . A 5 GLY CA . 18220 1 28 . 1 1 14 14 GLY N N 15 107.478 0.1 . 1 . . . A 5 GLY N . 18220 1 29 . 1 1 15 15 PHE H H 1 8.194 0.01 . 1 . . . A 6 PHE H . 18220 1 30 . 1 1 15 15 PHE HA H 1 4.48 0.01 . 1 . . . A 6 PHE HA . 18220 1 31 . 1 1 15 15 PHE HB2 H 1 3.23 0.01 . 2 . . . A 6 PHE HB2 . 18220 1 32 . 1 1 15 15 PHE HB3 H 1 3.23 0.01 . 2 . . . A 6 PHE HB3 . 18220 1 33 . 1 1 15 15 PHE C C 13 175.113 0.1 . 1 . . . A 6 PHE C . 18220 1 34 . 1 1 15 15 PHE CA C 13 60.017 0.1 . 1 . . . A 6 PHE CA . 18220 1 35 . 1 1 15 15 PHE CB C 13 38.774 0.1 . 1 . . . A 6 PHE CB . 18220 1 36 . 1 1 15 15 PHE N N 15 122.774 0.1 . 1 . . . A 6 PHE N . 18220 1 37 . 1 1 16 16 GLY H H 1 8.697 0.01 . 1 . . . A 7 GLY H . 18220 1 38 . 1 1 16 16 GLY HA2 H 1 3.65 0.01 . 2 . . . A 7 GLY HA2 . 18220 1 39 . 1 1 16 16 GLY HA3 H 1 3.71 0.01 . 2 . . . A 7 GLY HA3 . 18220 1 40 . 1 1 16 16 GLY C C 13 171.838 0.1 . 1 . . . A 7 GLY C . 18220 1 41 . 1 1 16 16 GLY CA C 13 47.1 0.1 . 1 . . . A 7 GLY CA . 18220 1 42 . 1 1 16 16 GLY N N 15 107.938 0.1 . 1 . . . A 7 GLY N . 18220 1 43 . 1 1 17 17 TYR H H 1 8.71 0.01 . 1 . . . A 8 TYR H . 18220 1 44 . 1 1 17 17 TYR HA H 1 4.15 0.01 . 1 . . . A 8 TYR HA . 18220 1 45 . 1 1 17 17 TYR HB2 H 1 3.119 0.01 . 2 . . . A 8 TYR HB2 . 18220 1 46 . 1 1 17 17 TYR HB3 H 1 3.119 0.01 . 2 . . . A 8 TYR HB3 . 18220 1 47 . 1 1 17 17 TYR C C 13 174.18 0.1 . 1 . . . A 8 TYR C . 18220 1 48 . 1 1 17 17 TYR CA C 13 61.3 0.1 . 1 . . . A 8 TYR CA . 18220 1 49 . 1 1 17 17 TYR CB C 13 37.959 0.1 . 1 . . . A 8 TYR CB . 18220 1 50 . 1 1 17 17 TYR N N 15 121.785 0.1 . 1 . . . A 8 TYR N . 18220 1 51 . 1 1 18 18 ALA H H 1 7.843 0.01 . 1 . . . A 9 ALA H . 18220 1 52 . 1 1 18 18 ALA HA H 1 3.95 0.01 . 1 . . . A 9 ALA HA . 18220 1 53 . 1 1 18 18 ALA HB1 H 1 1.487 0.01 . 1 . . . A 9 ALA HB1 . 18220 1 54 . 1 1 18 18 ALA HB2 H 1 1.487 0.01 . 1 . . . A 9 ALA HB2 . 18220 1 55 . 1 1 18 18 ALA HB3 H 1 1.487 0.01 . 1 . . . A 9 ALA HB3 . 18220 1 56 . 1 1 18 18 ALA C C 13 178.059 0.1 . 1 . . . A 9 ALA C . 18220 1 57 . 1 1 18 18 ALA CA C 13 54.872 0.1 . 1 . . . A 9 ALA CA . 18220 1 58 . 1 1 18 18 ALA CB C 13 17.562 0.1 . 1 . . . A 9 ALA CB . 18220 1 59 . 1 1 18 18 ALA N N 15 120.233 0.1 . 1 . . . A 9 ALA N . 18220 1 60 . 1 1 19 19 ALA H H 1 8.212 0.01 . 1 . . . A 10 ALA H . 18220 1 61 . 1 1 19 19 ALA HA H 1 3.95 0.01 . 1 . . . A 10 ALA HA . 18220 1 62 . 1 1 19 19 ALA HB1 H 1 1.385 0.01 . 1 . . . A 10 ALA HB1 . 18220 1 63 . 1 1 19 19 ALA HB2 H 1 1.385 0.01 . 1 . . . A 10 ALA HB2 . 18220 1 64 . 1 1 19 19 ALA HB3 H 1 1.385 0.01 . 1 . . . A 10 ALA HB3 . 18220 1 65 . 1 1 19 19 ALA C C 13 176.191 0.1 . 1 . . . A 10 ALA C . 18220 1 66 . 1 1 19 19 ALA CA C 13 54.6 0.1 . 1 . . . A 10 ALA CA . 18220 1 67 . 1 1 19 19 ALA CB C 13 17.562 0.1 . 1 . . . A 10 ALA CB . 18220 1 68 . 1 1 19 19 ALA N N 15 121.797 0.1 . 1 . . . A 10 ALA N . 18220 1 69 . 1 1 20 20 LEU H H 1 8.065 0.01 . 1 . . . A 11 LEU H . 18220 1 70 . 1 1 20 20 LEU HA H 1 3.937 0.01 . 1 . . . A 11 LEU HA . 18220 1 71 . 1 1 20 20 LEU HB2 H 1 1.809 0.01 . 2 . . . A 11 LEU HB2 . 18220 1 72 . 1 1 20 20 LEU HB3 H 1 1.809 0.01 . 2 . . . A 11 LEU HB3 . 18220 1 73 . 1 1 20 20 LEU C C 13 176.694 0.1 . 1 . . . A 11 LEU C . 18220 1 74 . 1 1 20 20 LEU CA C 13 57.8 0.1 . 1 . . . A 11 LEU CA . 18220 1 75 . 1 1 20 20 LEU CB C 13 41.222 0.1 . 1 . . . A 11 LEU CB . 18220 1 76 . 1 1 20 20 LEU CG C 13 26.685 0.1 . 1 . . . A 11 LEU CG . 18220 1 77 . 1 1 20 20 LEU CD1 C 13 24.534 0.1 . 2 . . . A 11 LEU CD1 . 18220 1 78 . 1 1 20 20 LEU CD2 C 13 24.237 0.1 . 2 . . . A 11 LEU CD2 . 18220 1 79 . 1 1 20 20 LEU N N 15 119.442 0.1 . 1 . . . A 11 LEU N . 18220 1 80 . 1 1 21 21 VAL H H 1 8.051 0.01 . 1 . . . A 12 VAL H . 18220 1 81 . 1 1 21 21 VAL HA H 1 3.64 0.01 . 1 . . . A 12 VAL HA . 18220 1 82 . 1 1 21 21 VAL HB H 1 1.969 0.01 . 1 . . . A 12 VAL HB . 18220 1 83 . 1 1 21 21 VAL HG11 H 1 0.709 0.01 . 2 . . . A 12 VAL HG11 . 18220 1 84 . 1 1 21 21 VAL HG12 H 1 0.709 0.01 . 2 . . . A 12 VAL HG12 . 18220 1 85 . 1 1 21 21 VAL HG13 H 1 0.709 0.01 . 2 . . . A 12 VAL HG13 . 18220 1 86 . 1 1 21 21 VAL HG21 H 1 0.709 0.01 . 2 . . . A 12 VAL HG21 . 18220 1 87 . 1 1 21 21 VAL HG22 H 1 0.709 0.01 . 2 . . . A 12 VAL HG22 . 18220 1 88 . 1 1 21 21 VAL HG23 H 1 0.709 0.01 . 2 . . . A 12 VAL HG23 . 18220 1 89 . 1 1 21 21 VAL C C 13 176.536 0.1 . 1 . . . A 12 VAL C . 18220 1 90 . 1 1 21 21 VAL CA C 13 65.4 0.1 . 1 . . . A 12 VAL CA . 18220 1 91 . 1 1 21 21 VAL CB C 13 31.135 0.1 . 1 . . . A 12 VAL CB . 18220 1 92 . 1 1 21 21 VAL CG1 C 13 21.27 0.1 . 2 . . . A 12 VAL CG1 . 18220 1 93 . 1 1 21 21 VAL CG2 C 13 21.27 0.1 . 2 . . . A 12 VAL CG2 . 18220 1 94 . 1 1 21 21 VAL N N 15 118.323 0.1 . 1 . . . A 12 VAL N . 18220 1 95 . 1 1 22 22 THR H H 1 7.944 0.01 . 1 . . . A 13 THR H . 18220 1 96 . 1 1 22 22 THR HA H 1 4.66 0.01 . 1 . . . A 13 THR HA . 18220 1 97 . 1 1 22 22 THR HG21 H 1 0.845 0.01 . 1 . . . A 13 THR HG21 . 18220 1 98 . 1 1 22 22 THR HG22 H 1 0.845 0.01 . 1 . . . A 13 THR HG22 . 18220 1 99 . 1 1 22 22 THR HG23 H 1 0.845 0.01 . 1 . . . A 13 THR HG23 . 18220 1 100 . 1 1 22 22 THR C C 13 173.734 0.1 . 1 . . . A 13 THR C . 18220 1 101 . 1 1 22 22 THR CA C 13 66.3 0.1 . 1 . . . A 13 THR CA . 18220 1 102 . 1 1 22 22 THR CB C 13 67.775 0.1 . 1 . . . A 13 THR CB . 18220 1 103 . 1 1 22 22 THR CG2 C 13 21.345 0.1 . 1 . . . A 13 THR CG2 . 18220 1 104 . 1 1 22 22 THR N N 15 118.298 0.1 . 1 . . . A 13 THR N . 18220 1 105 . 1 1 23 23 PHE H H 1 8.567 0.01 . 1 . . . A 14 PHE H . 18220 1 106 . 1 1 23 23 PHE HA H 1 4.34 0.01 . 1 . . . A 14 PHE HA . 18220 1 107 . 1 1 23 23 PHE HB2 H 1 3.082 0.01 . 2 . . . A 14 PHE HB2 . 18220 1 108 . 1 1 23 23 PHE C C 13 174.783 0.1 . 1 . . . A 14 PHE C . 18220 1 109 . 1 1 23 23 PHE CA C 13 60.5 0.1 . 1 . . . A 14 PHE CA . 18220 1 110 . 1 1 23 23 PHE CB C 13 38.626 0.1 . 1 . . . A 14 PHE CB . 18220 1 111 . 1 1 23 23 PHE N N 15 121.328 0.1 . 1 . . . A 14 PHE N . 18220 1 112 . 1 1 24 24 GLY H H 1 8.475 0.01 . 1 . . . A 15 GLY H . 18220 1 113 . 1 1 24 24 GLY HA2 H 1 3.62 0.01 . 2 . . . A 15 GLY HA2 . 18220 1 114 . 1 1 24 24 GLY HA3 H 1 3.72 0.01 . 2 . . . A 15 GLY HA3 . 18220 1 115 . 1 1 24 24 GLY C C 13 172.858 0.1 . 1 . . . A 15 GLY C . 18220 1 116 . 1 1 24 24 GLY CA C 13 46.9 0.1 . 1 . . . A 15 GLY CA . 18220 1 117 . 1 1 24 24 GLY N N 15 106.871 0.1 . 1 . . . A 15 GLY N . 18220 1 118 . 1 1 25 25 SER H H 1 7.963 0.01 . 1 . . . A 16 SER H . 18220 1 119 . 1 1 25 25 SER HA H 1 4.28 0.01 . 1 . . . A 16 SER HA . 18220 1 120 . 1 1 25 25 SER HB2 H 1 3.96 0.01 . 2 . . . A 16 SER HB2 . 18220 1 121 . 1 1 25 25 SER HB3 H 1 3.96 0.01 . 2 . . . A 16 SER HB3 . 18220 1 122 . 1 1 25 25 SER CA C 13 60.3 0.1 . 1 . . . A 16 SER CA . 18220 1 123 . 1 1 25 25 SER CB C 13 62.879 0.1 . 1 . . . A 16 SER CB . 18220 1 124 . 1 1 25 25 SER N N 15 116.214 0.1 . 1 . . . A 16 SER N . 18220 1 125 . 1 1 26 26 ILE H H 1 7.676 0.01 . 1 . . . A 17 ILE H . 18220 1 126 . 1 1 26 26 ILE HA H 1 3.946 0.01 . 1 . . . A 17 ILE HA . 18220 1 127 . 1 1 26 26 ILE HB H 1 1.623 0.01 . 1 . . . A 17 ILE HB . 18220 1 128 . 1 1 26 26 ILE C C 13 173.935 0.1 . 1 . . . A 17 ILE C . 18220 1 129 . 1 1 26 26 ILE CA C 13 63.1 0.1 . 1 . . . A 17 ILE CA . 18220 1 130 . 1 1 26 26 ILE CB C 13 38.107 0.1 . 1 . . . A 17 ILE CB . 18220 1 131 . 1 1 26 26 ILE CG1 C 13 27.222 0.1 . 1 . . . A 17 ILE CG1 . 18220 1 132 . 1 1 26 26 ILE CG2 C 13 16.445 0.1 . 1 . . . A 17 ILE CG2 . 18220 1 133 . 1 1 26 26 ILE CD1 C 13 13.301 0.1 . 1 . . . A 17 ILE CD1 . 18220 1 134 . 1 1 26 26 ILE N N 15 121.024 0.1 . 1 . . . A 17 ILE N . 18220 1 135 . 1 1 27 27 PHE H H 1 7.703 0.01 . 1 . . . A 18 PHE H . 18220 1 136 . 1 1 27 27 PHE HA H 1 4.43 0.01 . 1 . . . A 18 PHE HA . 18220 1 137 . 1 1 27 27 PHE HB2 H 1 2.662 0.01 . 2 . . . A 18 PHE HB2 . 18220 1 138 . 1 1 27 27 PHE HB3 H 1 2.662 0.01 . 2 . . . A 18 PHE HB3 . 18220 1 139 . 1 1 27 27 PHE HD1 H 1 7.124 0.01 . 3 . . . A 18 PHE HD1 . 18220 1 140 . 1 1 27 27 PHE HD2 H 1 7.124 0.01 . 3 . . . A 18 PHE HD2 . 18220 1 141 . 1 1 27 27 PHE C C 13 173.504 0.1 . 1 . . . A 18 PHE C . 18220 1 142 . 1 1 27 27 PHE CA C 13 58.5 0.1 . 1 . . . A 18 PHE CA . 18220 1 143 . 1 1 27 27 PHE CB C 13 38.774 0.1 . 1 . . . A 18 PHE CB . 18220 1 144 . 1 1 27 27 PHE N N 15 117.142 0.1 . 1 . . . A 18 PHE N . 18220 1 145 . 1 1 28 28 GLY H H 1 7.722 0.01 . 1 . . . A 19 GLY H . 18220 1 146 . 1 1 28 28 GLY HA2 H 1 3.87 0.01 . 2 . . . A 19 GLY HA2 . 18220 1 147 . 1 1 28 28 GLY HA3 H 1 3.94 0.01 . 2 . . . A 19 GLY HA3 . 18220 1 148 . 1 1 28 28 GLY C C 13 171.593 0.1 . 1 . . . A 19 GLY C . 18220 1 149 . 1 1 28 28 GLY CA C 13 45.6 0.1 . 1 . . . A 19 GLY CA . 18220 1 150 . 1 1 28 28 GLY N N 15 107.303 0.1 . 1 . . . A 19 GLY N . 18220 1 151 . 1 1 29 29 TYR H H 1 7.88 0.01 . 1 . . . A 20 TYR H . 18220 1 152 . 1 1 29 29 TYR HA H 1 4.392 0.01 . 1 . . . A 20 TYR HA . 18220 1 153 . 1 1 29 29 TYR HB2 H 1 2.946 0.01 . 2 . . . A 20 TYR HB2 . 18220 1 154 . 1 1 29 29 TYR HB3 H 1 2.946 0.01 . 2 . . . A 20 TYR HB3 . 18220 1 155 . 1 1 29 29 TYR HD1 H 1 7.038 0.01 . 3 . . . A 20 TYR HD1 . 18220 1 156 . 1 1 29 29 TYR HD2 H 1 7.038 0.01 . 3 . . . A 20 TYR HD2 . 18220 1 157 . 1 1 29 29 TYR C C 13 173.174 0.1 . 1 . . . A 20 TYR C . 18220 1 158 . 1 1 29 29 TYR CA C 13 58.5 0.1 . 1 . . . A 20 TYR CA . 18220 1 159 . 1 1 29 29 TYR CB C 13 38.404 0.1 . 1 . . . A 20 TYR CB . 18220 1 160 . 1 1 29 29 TYR N N 15 119.862 0.1 . 1 . . . A 20 TYR N . 18220 1 161 . 1 1 30 30 LYS H H 1 7.934 0.01 . 1 . . . A 21 LYS H . 18220 1 162 . 1 1 30 30 LYS HA H 1 4.39 0.01 . 1 . . . A 21 LYS HA . 18220 1 163 . 1 1 30 30 LYS HB2 H 1 1.623 0.01 . 2 . . . A 21 LYS HB2 . 18220 1 164 . 1 1 30 30 LYS HB3 H 1 1.623 0.01 . 2 . . . A 21 LYS HB3 . 18220 1 165 . 1 1 30 30 LYS C C 13 173.547 0.1 . 1 . . . A 21 LYS C . 18220 1 166 . 1 1 30 30 LYS CA C 13 55.8 0.1 . 1 . . . A 21 LYS CA . 18220 1 167 . 1 1 30 30 LYS CB C 13 32.396 0.1 . 1 . . . A 21 LYS CB . 18220 1 168 . 1 1 30 30 LYS CG C 13 24.386 0.1 . 1 . . . A 21 LYS CG . 18220 1 169 . 1 1 30 30 LYS N N 15 122.335 0.1 . 1 . . . A 21 LYS N . 18220 1 170 . 1 1 31 31 ARG H H 1 7.905 0.01 . 1 . . . A 22 ARG H . 18220 1 171 . 1 1 31 31 ARG C C 13 173.547 0.1 . 1 . . . A 22 ARG C . 18220 1 172 . 1 1 31 31 ARG CA C 13 55.834 0.1 . 1 . . . A 22 ARG CA . 18220 1 173 . 1 1 31 31 ARG CB C 13 30.101 0.1 . 1 . . . A 22 ARG CB . 18220 1 174 . 1 1 31 31 ARG CG C 13 26.645 0.1 . 1 . . . A 22 ARG CG . 18220 1 175 . 1 1 31 31 ARG CD C 13 42.953 0.1 . 1 . . . A 22 ARG CD . 18220 1 176 . 1 1 31 31 ARG N N 15 120.612 0.1 . 1 . . . A 22 ARG N . 18220 1 177 . 1 1 32 32 ARG H H 1 8.175 0.01 . 1 . . . A 23 ARG H . 18220 1 178 . 1 1 32 32 ARG HA H 1 4.31 0.01 . 1 . . . A 23 ARG HA . 18220 1 179 . 1 1 32 32 ARG C C 13 173.863 0.1 . 1 . . . A 23 ARG C . 18220 1 180 . 1 1 32 32 ARG CA C 13 55.8 0.1 . 1 . . . A 23 ARG CA . 18220 1 181 . 1 1 32 32 ARG CB C 13 30.245 0.1 . 1 . . . A 23 ARG CB . 18220 1 182 . 1 1 32 32 ARG CG C 13 26.759 0.1 . 1 . . . A 23 ARG CG . 18220 1 183 . 1 1 32 32 ARG CD C 13 42.953 0.1 . 1 . . . A 23 ARG CD . 18220 1 184 . 1 1 32 32 ARG N N 15 121.748 0.1 . 1 . . . A 23 ARG N . 18220 1 185 . 1 1 33 33 GLY H H 1 8.264 0.01 . 1 . . . A 24 GLY H . 18220 1 186 . 1 1 33 33 GLY HA2 H 1 3.92 0.01 . 2 . . . A 24 GLY HA2 . 18220 1 187 . 1 1 33 33 GLY HA3 H 1 4.02 0.01 . 2 . . . A 24 GLY HA3 . 18220 1 188 . 1 1 33 33 GLY C C 13 171.752 0.1 . 1 . . . A 24 GLY C . 18220 1 189 . 1 1 33 33 GLY CA C 13 44.9 0.1 . 1 . . . A 24 GLY CA . 18220 1 190 . 1 1 33 33 GLY N N 15 109.528 0.1 . 1 . . . A 24 GLY N . 18220 1 191 . 1 1 34 34 GLY H H 1 8.208 0.01 . 1 . . . A 25 GLY H . 18220 1 192 . 1 1 34 34 GLY HA2 H 1 3.9 0.01 . 2 . . . A 25 GLY HA2 . 18220 1 193 . 1 1 34 34 GLY HA3 H 1 4.09 0.01 . 2 . . . A 25 GLY HA3 . 18220 1 194 . 1 1 34 34 GLY C C 13 171.701 0.1 . 1 . . . A 25 GLY C . 18220 1 195 . 1 1 34 34 GLY CA C 13 44.6 0.1 . 1 . . . A 25 GLY CA . 18220 1 196 . 1 1 34 34 GLY N N 15 108.563 0.1 . 1 . . . A 25 GLY N . 18220 1 197 . 1 1 35 35 VAL H H 1 8.485 0.01 . 1 . . . A 26 VAL H . 18220 1 198 . 1 1 35 35 VAL HA H 1 4.01 0.01 . 1 . . . A 26 VAL HA . 18220 1 199 . 1 1 35 35 VAL HB H 1 2.156 0.01 . 1 . . . A 26 VAL HB . 18220 1 200 . 1 1 35 35 VAL HG11 H 1 0.975 0.01 . 2 . . . A 26 VAL HG11 . 18220 1 201 . 1 1 35 35 VAL HG12 H 1 0.975 0.01 . 2 . . . A 26 VAL HG12 . 18220 1 202 . 1 1 35 35 VAL HG13 H 1 0.975 0.01 . 2 . . . A 26 VAL HG13 . 18220 1 203 . 1 1 35 35 VAL HG21 H 1 0.975 0.01 . 2 . . . A 26 VAL HG21 . 18220 1 204 . 1 1 35 35 VAL HG22 H 1 0.975 0.01 . 2 . . . A 26 VAL HG22 . 18220 1 205 . 1 1 35 35 VAL HG23 H 1 0.975 0.01 . 2 . . . A 26 VAL HG23 . 18220 1 206 . 1 1 35 35 VAL C C 13 175.888 0.1 . 1 . . . A 26 VAL C . 18220 1 207 . 1 1 35 35 VAL CA C 13 63.9 0.1 . 1 . . . A 26 VAL CA . 18220 1 208 . 1 1 35 35 VAL CB C 13 30.69 0.1 . 1 . . . A 26 VAL CB . 18220 1 209 . 1 1 35 35 VAL CG1 C 13 21.79 0.1 . 2 . . . A 26 VAL CG1 . 18220 1 210 . 1 1 35 35 VAL CG2 C 13 22.457 0.1 . 2 . . . A 26 VAL CG2 . 18220 1 211 . 1 1 35 35 VAL N N 15 121.164 0.1 . 1 . . . A 26 VAL N . 18220 1 212 . 1 1 36 36 PRO C C 13 177.66 0.1 . 1 . . . A 27 PRO C . 18220 1 213 . 1 1 36 36 PRO CA C 13 61.847 0.1 . 1 . . . A 27 PRO CA . 18220 1 214 . 1 1 36 36 PRO CD C 13 49.757 0.1 . 1 . . . A 27 PRO CD . 18220 1 215 . 1 1 37 37 SER H H 1 7.948 0.01 . 1 . . . A 28 SER H . 18220 1 216 . 1 1 37 37 SER HA H 1 4.28 0.01 . 1 . . . A 28 SER HA . 18220 1 217 . 1 1 37 37 SER CA C 13 61.1 0.1 . 1 . . . A 28 SER CA . 18220 1 218 . 1 1 37 37 SER N N 15 116.023 0.1 . 1 . . . A 28 SER N . 18220 1 219 . 1 1 38 38 LEU H H 1 8.201 0.01 . 1 . . . A 29 LEU H . 18220 1 220 . 1 1 38 38 LEU HA H 1 4.17 0.01 . 1 . . . A 29 LEU HA . 18220 1 221 . 1 1 38 38 LEU C C 13 176.132 0.1 . 1 . . . A 29 LEU C . 18220 1 222 . 1 1 38 38 LEU CA C 13 57.5 0.1 . 1 . . . A 29 LEU CA . 18220 1 223 . 1 1 38 38 LEU CB C 13 42.038 0.1 . 1 . . . A 29 LEU CB . 18220 1 224 . 1 1 38 38 LEU CG C 13 26.907 0.1 . 1 . . . A 29 LEU CG . 18220 1 225 . 1 1 38 38 LEU N N 15 124.029 0.1 . 1 . . . A 29 LEU N . 18220 1 226 . 1 1 39 39 ILE H H 1 7.662 0.01 . 1 . . . A 30 ILE H . 18220 1 227 . 1 1 39 39 ILE HA H 1 4.37 0.01 . 1 . . . A 30 ILE HA . 18220 1 228 . 1 1 39 39 ILE C C 13 176.478 0.1 . 1 . . . A 30 ILE C . 18220 1 229 . 1 1 39 39 ILE CA C 13 63.079 0.1 . 1 . . . A 30 ILE CA . 18220 1 230 . 1 1 39 39 ILE CB C 13 36.973 0.1 . 1 . . . A 30 ILE CB . 18220 1 231 . 1 1 39 39 ILE CG1 C 13 28.056 0.1 . 1 . . . A 30 ILE CG1 . 18220 1 232 . 1 1 39 39 ILE CD1 C 13 13.109 0.1 . 1 . . . A 30 ILE CD1 . 18220 1 233 . 1 1 39 39 ILE N N 15 117.098 0.1 . 1 . . . A 30 ILE N . 18220 1 234 . 1 1 40 40 ALA H H 1 8.096 0.01 . 1 . . . A 31 ALA H . 18220 1 235 . 1 1 40 40 ALA HA H 1 4.034 0.01 . 1 . . . A 31 ALA HA . 18220 1 236 . 1 1 40 40 ALA HB1 H 1 1.45 0.01 . 1 . . . A 31 ALA HB1 . 18220 1 237 . 1 1 40 40 ALA HB2 H 1 1.45 0.01 . 1 . . . A 31 ALA HB2 . 18220 1 238 . 1 1 40 40 ALA HB3 H 1 1.45 0.01 . 1 . . . A 31 ALA HB3 . 18220 1 239 . 1 1 40 40 ALA C C 13 177.067 0.1 . 1 . . . A 31 ALA C . 18220 1 240 . 1 1 40 40 ALA CA C 13 55.962 0.1 . 1 . . . A 31 ALA CA . 18220 1 241 . 1 1 40 40 ALA CB C 13 17.856 0.1 . 1 . . . A 31 ALA CB . 18220 1 242 . 1 1 40 40 ALA N N 15 122.447 0.1 . 1 . . . A 31 ALA N . 18220 1 243 . 1 1 41 41 GLY H H 1 8.123 0.01 . 1 . . . A 32 GLY H . 18220 1 244 . 1 1 41 41 GLY HA2 H 1 3.87 0.01 . 2 . . . A 32 GLY HA2 . 18220 1 245 . 1 1 41 41 GLY HA3 H 1 3.95 0.01 . 2 . . . A 32 GLY HA3 . 18220 1 246 . 1 1 41 41 GLY C C 13 174.251 0.1 . 1 . . . A 32 GLY C . 18220 1 247 . 1 1 41 41 GLY CA C 13 46.5 0.1 . 1 . . . A 32 GLY CA . 18220 1 248 . 1 1 41 41 GLY N N 15 104.056 0.1 . 1 . . . A 32 GLY N . 18220 1 249 . 1 1 42 42 LEU H H 1 7.914 0.01 . 1 . . . A 33 LEU H . 18220 1 250 . 1 1 42 42 LEU HA H 1 3.857 0.01 . 1 . . . A 33 LEU HA . 18220 1 251 . 1 1 42 42 LEU HB2 H 1 1.511 0.01 . 2 . . . A 33 LEU HB2 . 18220 1 252 . 1 1 42 42 LEU HB3 H 1 1.835 0.01 . 2 . . . A 33 LEU HB3 . 18220 1 253 . 1 1 42 42 LEU HG H 1 1.195 0.01 . 1 . . . A 33 LEU HG . 18220 1 254 . 1 1 42 42 LEU HD11 H 1 0.824 0.01 . 2 . . . A 33 LEU HD11 . 18220 1 255 . 1 1 42 42 LEU HD12 H 1 0.824 0.01 . 2 . . . A 33 LEU HD12 . 18220 1 256 . 1 1 42 42 LEU HD13 H 1 0.824 0.01 . 2 . . . A 33 LEU HD13 . 18220 1 257 . 1 1 42 42 LEU HD21 H 1 0.824 0.01 . 2 . . . A 33 LEU HD21 . 18220 1 258 . 1 1 42 42 LEU HD22 H 1 0.824 0.01 . 2 . . . A 33 LEU HD22 . 18220 1 259 . 1 1 42 42 LEU HD23 H 1 0.824 0.01 . 2 . . . A 33 LEU HD23 . 18220 1 260 . 1 1 42 42 LEU C C 13 176.033 0.1 . 1 . . . A 33 LEU C . 18220 1 261 . 1 1 42 42 LEU CA C 13 56.668 0.1 . 1 . . . A 33 LEU CA . 18220 1 262 . 1 1 42 42 LEU CB C 13 41.721 0.1 . 1 . . . A 33 LEU CB . 18220 1 263 . 1 1 42 42 LEU CG C 13 26.324 0.1 . 1 . . . A 33 LEU CG . 18220 1 264 . 1 1 42 42 LEU CD1 C 13 24.832 0.1 . 2 . . . A 33 LEU CD1 . 18220 1 265 . 1 1 42 42 LEU CD2 C 13 23.373 0.1 . 2 . . . A 33 LEU CD2 . 18220 1 266 . 1 1 42 42 LEU N N 15 123.25 0.1 . 1 . . . A 33 LEU N . 18220 1 267 . 1 1 43 43 PHE H H 1 8.287 0.01 . 1 . . . A 34 PHE H . 18220 1 268 . 1 1 43 43 PHE HA H 1 4.2 0.01 . 1 . . . A 34 PHE HA . 18220 1 269 . 1 1 43 43 PHE HB2 H 1 3.109 0.01 . 2 . . . A 34 PHE HB2 . 18220 1 270 . 1 1 43 43 PHE HB3 H 1 3.262 0.01 . 2 . . . A 34 PHE HB3 . 18220 1 271 . 1 1 43 43 PHE C C 13 174.374 0.1 . 1 . . . A 34 PHE C . 18220 1 272 . 1 1 43 43 PHE CA C 13 59.876 0.1 . 1 . . . A 34 PHE CA . 18220 1 273 . 1 1 43 43 PHE CB C 13 38.834 0.1 . 1 . . . A 34 PHE CB . 18220 1 274 . 1 1 43 43 PHE N N 15 119.757 0.1 . 1 . . . A 34 PHE N . 18220 1 275 . 1 1 44 44 VAL H H 1 8.235 0.01 . 1 . . . A 35 VAL H . 18220 1 276 . 1 1 44 44 VAL HA H 1 3.61 0.01 . 1 . . . A 35 VAL HA . 18220 1 277 . 1 1 44 44 VAL HB H 1 2.17 0.01 . 1 . . . A 35 VAL HB . 18220 1 278 . 1 1 44 44 VAL HG11 H 1 0.998 0.01 . 2 . . . A 35 VAL HG11 . 18220 1 279 . 1 1 44 44 VAL HG12 H 1 0.998 0.01 . 2 . . . A 35 VAL HG12 . 18220 1 280 . 1 1 44 44 VAL HG13 H 1 0.998 0.01 . 2 . . . A 35 VAL HG13 . 18220 1 281 . 1 1 44 44 VAL HG21 H 1 1.161 0.01 . 2 . . . A 35 VAL HG21 . 18220 1 282 . 1 1 44 44 VAL HG22 H 1 1.161 0.01 . 2 . . . A 35 VAL HG22 . 18220 1 283 . 1 1 44 44 VAL HG23 H 1 1.161 0.01 . 2 . . . A 35 VAL HG23 . 18220 1 284 . 1 1 44 44 VAL C C 13 176.205 0.1 . 1 . . . A 35 VAL C . 18220 1 285 . 1 1 44 44 VAL CA C 13 64.559 0.1 . 1 . . . A 35 VAL CA . 18220 1 286 . 1 1 44 44 VAL CB C 13 31.432 0.1 . 1 . . . A 35 VAL CB . 18220 1 287 . 1 1 44 44 VAL CG1 C 13 21.196 0.1 . 2 . . . A 35 VAL CG1 . 18220 1 288 . 1 1 44 44 VAL CG2 C 13 22.16 0.1 . 2 . . . A 35 VAL CG2 . 18220 1 289 . 1 1 44 44 VAL N N 15 117.791 0.1 . 1 . . . A 35 VAL N . 18220 1 290 . 1 1 45 45 GLY H H 1 8.178 0.01 . 1 . . . A 36 GLY H . 18220 1 291 . 1 1 45 45 GLY HA2 H 1 3.871 0.01 . 2 . . . A 36 GLY HA2 . 18220 1 292 . 1 1 45 45 GLY HA3 H 1 3.958 0.01 . 2 . . . A 36 GLY HA3 . 18220 1 293 . 1 1 45 45 GLY C C 13 173.749 0.1 . 1 . . . A 36 GLY C . 18220 1 294 . 1 1 45 45 GLY CA C 13 46.083 0.1 . 1 . . . A 36 GLY CA . 18220 1 295 . 1 1 45 45 GLY N N 15 108.551 0.1 . 1 . . . A 36 GLY N . 18220 1 296 . 1 1 46 46 CYS H H 1 8.253 0.01 . 1 . . . A 37 CYS H . 18220 1 297 . 1 1 46 46 CYS HA H 1 4.18 0.01 . 1 . . . A 37 CYS HA . 18220 1 298 . 1 1 46 46 CYS HB2 H 1 3.055 0.01 . 2 . . . A 37 CYS HB2 . 18220 1 299 . 1 1 46 46 CYS HB3 H 1 3.055 0.01 . 2 . . . A 37 CYS HB3 . 18220 1 300 . 1 1 46 46 CYS C C 13 173.71 0.1 . 1 . . . A 37 CYS C . 18220 1 301 . 1 1 46 46 CYS CA C 13 63 0.1 . 1 . . . A 37 CYS CA . 18220 1 302 . 1 1 46 46 CYS CB C 13 26.72 0.1 . 1 . . . A 37 CYS CB . 18220 1 303 . 1 1 46 46 CYS N N 15 121.173 0.1 . 1 . . . A 37 CYS N . 18220 1 304 . 1 1 47 47 LEU H H 1 7.965 0.01 . 1 . . . A 38 LEU H . 18220 1 305 . 1 1 47 47 LEU HA H 1 4.06 0.01 . 1 . . . A 38 LEU HA . 18220 1 306 . 1 1 47 47 LEU C C 13 176.679 0.1 . 1 . . . A 38 LEU C . 18220 1 307 . 1 1 47 47 LEU CA C 13 56.027 0.1 . 1 . . . A 38 LEU CA . 18220 1 308 . 1 1 47 47 LEU CB C 13 41.464 0.1 . 1 . . . A 38 LEU CB . 18220 1 309 . 1 1 47 47 LEU CG C 13 26.645 0.1 . 1 . . . A 38 LEU CG . 18220 1 310 . 1 1 47 47 LEU N N 15 120.283 0.1 . 1 . . . A 38 LEU N . 18220 1 311 . 1 1 48 48 ALA H H 1 8.066 0.01 . 1 . . . A 39 ALA H . 18220 1 312 . 1 1 48 48 ALA HA H 1 4.142 0.01 . 1 . . . A 39 ALA HA . 18220 1 313 . 1 1 48 48 ALA HB1 H 1 1.421 0.01 . 1 . . . A 39 ALA HB1 . 18220 1 314 . 1 1 48 48 ALA HB2 H 1 1.421 0.01 . 1 . . . A 39 ALA HB2 . 18220 1 315 . 1 1 48 48 ALA HB3 H 1 1.421 0.01 . 1 . . . A 39 ALA HB3 . 18220 1 316 . 1 1 48 48 ALA C C 13 177.915 0.1 . 1 . . . A 39 ALA C . 18220 1 317 . 1 1 48 48 ALA CA C 13 53.717 0.1 . 1 . . . A 39 ALA CA . 18220 1 318 . 1 1 48 48 ALA CB C 13 17.985 0.1 . 1 . . . A 39 ALA CB . 18220 1 319 . 1 1 48 48 ALA N N 15 122.249 0.1 . 1 . . . A 39 ALA N . 18220 1 320 . 1 1 49 49 GLY H H 1 8.172 0.01 . 1 . . . A 40 GLY H . 18220 1 321 . 1 1 49 49 GLY HA2 H 1 3.73 0.01 . 2 . . . A 40 GLY HA2 . 18220 1 322 . 1 1 49 49 GLY HA3 H 1 3.92 0.01 . 2 . . . A 40 GLY HA3 . 18220 1 323 . 1 1 49 49 GLY C C 13 172.527 0.1 . 1 . . . A 40 GLY C . 18220 1 324 . 1 1 49 49 GLY CA C 13 45.45 0.1 . 1 . . . A 40 GLY CA . 18220 1 325 . 1 1 49 49 GLY N N 15 107.377 0.1 . 1 . . . A 40 GLY N . 18220 1 326 . 1 1 50 50 TYR H H 1 7.8 0.01 . 1 . . . A 41 TYR H . 18220 1 327 . 1 1 50 50 TYR HA H 1 3.799 0.01 . 1 . . . A 41 TYR HA . 18220 1 328 . 1 1 50 50 TYR HB2 H 1 3.018 0.01 . 2 . . . A 41 TYR HB2 . 18220 1 329 . 1 1 50 50 TYR HB3 H 1 3.018 0.01 . 2 . . . A 41 TYR HB3 . 18220 1 330 . 1 1 50 50 TYR HD1 H 1 7.025 0.01 . 3 . . . A 41 TYR HD1 . 18220 1 331 . 1 1 50 50 TYR HD2 H 1 7.025 0.01 . 3 . . . A 41 TYR HD2 . 18220 1 332 . 1 1 50 50 TYR C C 13 174.208 0.1 . 1 . . . A 41 TYR C . 18220 1 333 . 1 1 50 50 TYR CA C 13 59.245 0.1 . 1 . . . A 41 TYR CA . 18220 1 334 . 1 1 50 50 TYR CB C 13 37.936 0.1 . 1 . . . A 41 TYR CB . 18220 1 335 . 1 1 50 50 TYR N N 15 122.409 0.1 . 1 . . . A 41 TYR N . 18220 1 336 . 1 1 51 51 GLY H H 1 8.199 0.01 . 1 . . . A 42 GLY H . 18220 1 337 . 1 1 51 51 GLY HA2 H 1 3.64 0.01 . 2 . . . A 42 GLY HA2 . 18220 1 338 . 1 1 51 51 GLY HA3 H 1 3.86 0.01 . 2 . . . A 42 GLY HA3 . 18220 1 339 . 1 1 51 51 GLY C C 13 172.642 0.1 . 1 . . . A 42 GLY C . 18220 1 340 . 1 1 51 51 GLY CA C 13 46.265 0.1 . 1 . . . A 42 GLY CA . 18220 1 341 . 1 1 51 51 GLY N N 15 106.935 0.1 . 1 . . . A 42 GLY N . 18220 1 342 . 1 1 52 52 ALA H H 1 7.758 0.01 . 1 . . . A 43 ALA H . 18220 1 343 . 1 1 52 52 ALA HA H 1 4.15 0.01 . 1 . . . A 43 ALA HA . 18220 1 344 . 1 1 52 52 ALA HB1 H 1 1.327 0.01 . 1 . . . A 43 ALA HB1 . 18220 1 345 . 1 1 52 52 ALA HB2 H 1 1.327 0.01 . 1 . . . A 43 ALA HB2 . 18220 1 346 . 1 1 52 52 ALA HB3 H 1 1.327 0.01 . 1 . . . A 43 ALA HB3 . 18220 1 347 . 1 1 52 52 ALA C C 13 176.398 0.1 . 1 . . . A 43 ALA C . 18220 1 348 . 1 1 52 52 ALA CA C 13 52.883 0.1 . 1 . . . A 43 ALA CA . 18220 1 349 . 1 1 52 52 ALA CB C 13 18.241 0.1 . 1 . . . A 43 ALA CB . 18220 1 350 . 1 1 52 52 ALA N N 15 123.018 0.1 . 1 . . . A 43 ALA N . 18220 1 351 . 1 1 53 53 TYR H H 1 7.92 0.01 . 1 . . . A 44 TYR H . 18220 1 352 . 1 1 53 53 TYR HA H 1 4.318 0.01 . 1 . . . A 44 TYR HA . 18220 1 353 . 1 1 53 53 TYR HB2 H 1 3.008 0.01 . 2 . . . A 44 TYR HB2 . 18220 1 354 . 1 1 53 53 TYR HB3 H 1 3.008 0.01 . 2 . . . A 44 TYR HB3 . 18220 1 355 . 1 1 53 53 TYR HD1 H 1 6.988 0.01 . 3 . . . A 44 TYR HD1 . 18220 1 356 . 1 1 53 53 TYR HD2 H 1 6.988 0.01 . 3 . . . A 44 TYR HD2 . 18220 1 357 . 1 1 53 53 TYR C C 13 174.18 0.1 . 1 . . . A 44 TYR C . 18220 1 358 . 1 1 53 53 TYR CA C 13 58.593 0.1 . 1 . . . A 44 TYR CA . 18220 1 359 . 1 1 53 53 TYR CB C 13 38.192 0.1 . 1 . . . A 44 TYR CB . 18220 1 360 . 1 1 53 53 TYR N N 15 119.664 0.1 . 1 . . . A 44 TYR N . 18220 1 361 . 1 1 54 54 ARG H H 1 7.956 0.01 . 1 . . . A 45 ARG H . 18220 1 362 . 1 1 54 54 ARG HA H 1 3.93 0.01 . 1 . . . A 45 ARG HA . 18220 1 363 . 1 1 54 54 ARG HB2 H 1 1.685 0.01 . 2 . . . A 45 ARG HB2 . 18220 1 364 . 1 1 54 54 ARG HB3 H 1 1.685 0.01 . 2 . . . A 45 ARG HB3 . 18220 1 365 . 1 1 54 54 ARG C C 13 174.423 0.1 . 1 . . . A 45 ARG C . 18220 1 366 . 1 1 54 54 ARG CA C 13 56.027 0.1 . 1 . . . A 45 ARG CA . 18220 1 367 . 1 1 54 54 ARG CB C 13 30.173 0.1 . 1 . . . A 45 ARG CB . 18220 1 368 . 1 1 54 54 ARG CG C 13 26.536 0.1 . 1 . . . A 45 ARG CG . 18220 1 369 . 1 1 54 54 ARG N N 15 119.516 0.1 . 1 . . . A 45 ARG N . 18220 1 370 . 1 1 55 55 VAL H H 1 7.489 0.01 . 1 . . . A 46 VAL H . 18220 1 371 . 1 1 55 55 VAL HA H 1 4.06 0.01 . 1 . . . A 46 VAL HA . 18220 1 372 . 1 1 55 55 VAL HB H 1 2.09 0.01 . 1 . . . A 46 VAL HB . 18220 1 373 . 1 1 55 55 VAL HG11 H 1 0.886 0.01 . 2 . . . A 46 VAL HG11 . 18220 1 374 . 1 1 55 55 VAL HG12 H 1 0.886 0.01 . 2 . . . A 46 VAL HG12 . 18220 1 375 . 1 1 55 55 VAL HG13 H 1 0.886 0.01 . 2 . . . A 46 VAL HG13 . 18220 1 376 . 1 1 55 55 VAL HG21 H 1 0.886 0.01 . 2 . . . A 46 VAL HG21 . 18220 1 377 . 1 1 55 55 VAL HG22 H 1 0.886 0.01 . 2 . . . A 46 VAL HG22 . 18220 1 378 . 1 1 55 55 VAL HG23 H 1 0.886 0.01 . 2 . . . A 46 VAL HG23 . 18220 1 379 . 1 1 55 55 VAL C C 13 173.806 0.1 . 1 . . . A 46 VAL C . 18220 1 380 . 1 1 55 55 VAL CA C 13 62.3 0.1 . 1 . . . A 46 VAL CA . 18220 1 381 . 1 1 55 55 VAL CB C 13 31.521 0.1 . 1 . . . A 46 VAL CB . 18220 1 382 . 1 1 55 55 VAL CG1 C 13 19.973 0.1 . 2 . . . A 46 VAL CG1 . 18220 1 383 . 1 1 55 55 VAL CG2 C 13 20.64 0.1 . 2 . . . A 46 VAL CG2 . 18220 1 384 . 1 1 55 55 VAL N N 15 116.437 0.1 . 1 . . . A 46 VAL N . 18220 1 385 . 1 1 56 56 SER H H 1 7.728 0.01 . 1 . . . A 47 SER H . 18220 1 386 . 1 1 56 56 SER HA H 1 4.401 0.01 . 1 . . . A 47 SER HA . 18220 1 387 . 1 1 56 56 SER HB2 H 1 3.848 0.01 . 2 . . . A 47 SER HB2 . 18220 1 388 . 1 1 56 56 SER HB3 H 1 3.848 0.01 . 2 . . . A 47 SER HB3 . 18220 1 389 . 1 1 56 56 SER C C 13 172.074 0.1 . 1 . . . A 47 SER C . 18220 1 390 . 1 1 56 56 SER CA C 13 58.133 0.1 . 1 . . . A 47 SER CA . 18220 1 391 . 1 1 56 56 SER CB C 13 63.468 0.1 . 1 . . . A 47 SER CB . 18220 1 392 . 1 1 56 56 SER N N 15 117.185 0.1 . 1 . . . A 47 SER N . 18220 1 393 . 1 1 57 57 ASN H H 1 8.228 0.01 . 1 . . . A 48 ASN H . 18220 1 394 . 1 1 57 57 ASN HA H 1 4.59 0.01 . 1 . . . A 48 ASN HA . 18220 1 395 . 1 1 57 57 ASN HB2 H 1 2.662 0.01 . 2 . . . A 48 ASN HB2 . 18220 1 396 . 1 1 57 57 ASN HB3 H 1 2.662 0.01 . 2 . . . A 48 ASN HB3 . 18220 1 397 . 1 1 57 57 ASN HD21 H 1 7.414 0.01 . 2 . . . A 48 ASN HD21 . 18220 1 398 . 1 1 57 57 ASN HD22 H 1 6.745 0.01 . 2 . . . A 48 ASN HD22 . 18220 1 399 . 1 1 57 57 ASN CA C 13 53.6 0.1 . 1 . . . A 48 ASN CA . 18220 1 400 . 1 1 57 57 ASN CB C 13 38.641 0.1 . 1 . . . A 48 ASN CB . 18220 1 401 . 1 1 57 57 ASN N N 15 121.049 0.1 . 1 . . . A 48 ASN N . 18220 1 402 . 1 1 57 57 ASN ND2 N 15 113.237 0.1 . 1 . . . A 48 ASN ND2 . 18220 1 403 . 1 1 58 58 ASP H H 1 8.192 0.01 . 1 . . . A 49 ASP H . 18220 1 404 . 1 1 58 58 ASP HA H 1 4.53 0.01 . 1 . . . A 49 ASP HA . 18220 1 405 . 1 1 58 58 ASP HB2 H 1 2.608 0.01 . 2 . . . A 49 ASP HB2 . 18220 1 406 . 1 1 58 58 ASP HB3 H 1 2.608 0.01 . 2 . . . A 49 ASP HB3 . 18220 1 407 . 1 1 58 58 ASP CA C 13 54.202 0.1 . 1 . . . A 49 ASP CA . 18220 1 408 . 1 1 58 58 ASP CB C 13 40.374 0.1 . 1 . . . A 49 ASP CB . 18220 1 409 . 1 1 58 58 ASP N N 15 120.276 0.1 . 1 . . . A 49 ASP N . 18220 1 410 . 1 1 59 59 LYS H H 1 8.003 0.01 . 1 . . . A 50 LYS H . 18220 1 411 . 1 1 59 59 LYS HA H 1 4.2 0.01 . 1 . . . A 50 LYS HA . 18220 1 412 . 1 1 59 59 LYS HB2 H 1 1.772 0.01 . 2 . . . A 50 LYS HB2 . 18220 1 413 . 1 1 59 59 LYS HB3 H 1 1.772 0.01 . 2 . . . A 50 LYS HB3 . 18220 1 414 . 1 1 59 59 LYS HG2 H 1 1.358 0.01 . 2 . . . A 50 LYS HG2 . 18220 1 415 . 1 1 59 59 LYS HG3 H 1 1.358 0.01 . 2 . . . A 50 LYS HG3 . 18220 1 416 . 1 1 59 59 LYS C C 13 173.474 0.1 . 1 . . . A 50 LYS C . 18220 1 417 . 1 1 59 59 LYS CA C 13 56.3 0.1 . 1 . . . A 50 LYS CA . 18220 1 418 . 1 1 59 59 LYS CB C 13 32.034 0.1 . 1 . . . A 50 LYS CB . 18220 1 419 . 1 1 59 59 LYS CG C 13 24.336 0.1 . 1 . . . A 50 LYS CG . 18220 1 420 . 1 1 59 59 LYS CD C 13 28.505 0.1 . 1 . . . A 50 LYS CD . 18220 1 421 . 1 1 59 59 LYS N N 15 120.66 0.1 . 1 . . . A 50 LYS N . 18220 1 422 . 1 1 60 60 ARG H H 1 8.091 0.01 . 1 . . . A 51 ARG H . 18220 1 423 . 1 1 60 60 ARG HA H 1 4.2 0.01 . 1 . . . A 51 ARG HA . 18220 1 424 . 1 1 60 60 ARG HB2 H 1 1.769 0.01 . 2 . . . A 51 ARG HB2 . 18220 1 425 . 1 1 60 60 ARG HB3 H 1 1.769 0.01 . 2 . . . A 51 ARG HB3 . 18220 1 426 . 1 1 60 60 ARG C C 13 173.303 0.1 . 1 . . . A 51 ARG C . 18220 1 427 . 1 1 60 60 ARG CA C 13 56.283 0.1 . 1 . . . A 51 ARG CA . 18220 1 428 . 1 1 60 60 ARG CB C 13 30.238 0.1 . 1 . . . A 51 ARG CB . 18220 1 429 . 1 1 60 60 ARG CG C 13 26.709 0.1 . 1 . . . A 51 ARG CG . 18220 1 430 . 1 1 60 60 ARG CD C 13 43.453 0.1 . 1 . . . A 51 ARG CD . 18220 1 431 . 1 1 60 60 ARG N N 15 121.278 0.1 . 1 . . . A 51 ARG N . 18220 1 432 . 1 1 61 61 ASP H H 1 8.261 0.01 . 1 . . . A 52 ASP H . 18220 1 433 . 1 1 61 61 ASP HA H 1 4.615 0.01 . 1 . . . A 52 ASP HA . 18220 1 434 . 1 1 61 61 ASP HB2 H 1 2.674 0.01 . 2 . . . A 52 ASP HB2 . 18220 1 435 . 1 1 61 61 ASP HB3 H 1 2.674 0.01 . 2 . . . A 52 ASP HB3 . 18220 1 436 . 1 1 61 61 ASP C C 13 173.777 0.1 . 1 . . . A 52 ASP C . 18220 1 437 . 1 1 61 61 ASP CA C 13 53.979 0.1 . 1 . . . A 52 ASP CA . 18220 1 438 . 1 1 61 61 ASP CB C 13 40.245 0.1 . 1 . . . A 52 ASP CB . 18220 1 439 . 1 1 61 61 ASP N N 15 121.185 0.1 . 1 . . . A 52 ASP N . 18220 1 440 . 1 1 62 62 VAL H H 1 7.997 0.01 . 1 . . . A 53 VAL H . 18220 1 441 . 1 1 62 62 VAL HA H 1 3.95 0.01 . 1 . . . A 53 VAL HA . 18220 1 442 . 1 1 62 62 VAL HB H 1 1.796 0.01 . 1 . . . A 53 VAL HB . 18220 1 443 . 1 1 62 62 VAL HG11 H 1 0.921 0.01 . 2 . . . A 53 VAL HG11 . 18220 1 444 . 1 1 62 62 VAL HG12 H 1 0.921 0.01 . 2 . . . A 53 VAL HG12 . 18220 1 445 . 1 1 62 62 VAL HG13 H 1 0.921 0.01 . 2 . . . A 53 VAL HG13 . 18220 1 446 . 1 1 62 62 VAL HG21 H 1 0.921 0.01 . 2 . . . A 53 VAL HG21 . 18220 1 447 . 1 1 62 62 VAL HG22 H 1 0.921 0.01 . 2 . . . A 53 VAL HG22 . 18220 1 448 . 1 1 62 62 VAL HG23 H 1 0.921 0.01 . 2 . . . A 53 VAL HG23 . 18220 1 449 . 1 1 62 62 VAL C C 13 173.279 0.1 . 1 . . . A 53 VAL C . 18220 1 450 . 1 1 62 62 VAL CA C 13 63.176 0.1 . 1 . . . A 53 VAL CA . 18220 1 451 . 1 1 62 62 VAL CB C 13 32.099 0.1 . 1 . . . A 53 VAL CB . 18220 1 452 . 1 1 62 62 VAL CG1 C 13 20.794 0.1 . 2 . . . A 53 VAL CG1 . 18220 1 453 . 1 1 62 62 VAL CG2 C 13 21.11 0.1 . 2 . . . A 53 VAL CG2 . 18220 1 454 . 1 1 62 62 VAL N N 15 121.902 0.1 . 1 . . . A 53 VAL N . 18220 1 455 . 1 1 63 63 LYS H H 1 8.054 0.01 . 1 . . . A 54 LYS H . 18220 1 456 . 1 1 63 63 LYS HA H 1 4.26 0.01 . 1 . . . A 54 LYS HA . 18220 1 457 . 1 1 63 63 LYS HB2 H 1 1.846 0.01 . 2 . . . A 54 LYS HB2 . 18220 1 458 . 1 1 63 63 LYS HB3 H 1 1.846 0.01 . 2 . . . A 54 LYS HB3 . 18220 1 459 . 1 1 63 63 LYS HG2 H 1 1.457 0.01 . 2 . . . A 54 LYS HG2 . 18220 1 460 . 1 1 63 63 LYS HG3 H 1 1.457 0.01 . 2 . . . A 54 LYS HG3 . 18220 1 461 . 1 1 63 63 LYS C C 13 174.481 0.1 . 1 . . . A 54 LYS C . 18220 1 462 . 1 1 63 63 LYS CA C 13 56.347 0.1 . 1 . . . A 54 LYS CA . 18220 1 463 . 1 1 63 63 LYS CB C 13 32.099 0.1 . 1 . . . A 54 LYS CB . 18220 1 464 . 1 1 63 63 LYS CG C 13 24.756 0.1 . 1 . . . A 54 LYS CG . 18220 1 465 . 1 1 63 63 LYS CE C 13 41.444 0.1 . 1 . . . A 54 LYS CE . 18220 1 466 . 1 1 63 63 LYS N N 15 123.522 0.1 . 1 . . . A 54 LYS N . 18220 1 467 . 1 1 64 64 VAL H H 1 8.225 0.01 . 1 . . . A 55 VAL H . 18220 1 468 . 1 1 64 64 VAL HA H 1 3.947 0.01 . 1 . . . A 55 VAL HA . 18220 1 469 . 1 1 64 64 VAL HB H 1 2.081 0.01 . 1 . . . A 55 VAL HB . 18220 1 470 . 1 1 64 64 VAL HG11 H 1 0.93 0.01 . 2 . . . A 55 VAL HG11 . 18220 1 471 . 1 1 64 64 VAL HG12 H 1 0.93 0.01 . 2 . . . A 55 VAL HG12 . 18220 1 472 . 1 1 64 64 VAL HG13 H 1 0.93 0.01 . 2 . . . A 55 VAL HG13 . 18220 1 473 . 1 1 64 64 VAL HG21 H 1 0.93 0.01 . 2 . . . A 55 VAL HG21 . 18220 1 474 . 1 1 64 64 VAL HG22 H 1 0.93 0.01 . 2 . . . A 55 VAL HG22 . 18220 1 475 . 1 1 64 64 VAL HG23 H 1 0.93 0.01 . 2 . . . A 55 VAL HG23 . 18220 1 476 . 1 1 64 64 VAL C C 13 174.955 0.1 . 1 . . . A 55 VAL C . 18220 1 477 . 1 1 64 64 VAL CA C 13 64.6 0.1 . 1 . . . A 55 VAL CA . 18220 1 478 . 1 1 64 64 VAL CB C 13 31.877 0.1 . 1 . . . A 55 VAL CB . 18220 1 479 . 1 1 64 64 VAL CG1 C 13 21.27 0.1 . 2 . . . A 55 VAL CG1 . 18220 1 480 . 1 1 64 64 VAL CG2 C 13 21.938 0.1 . 2 . . . A 55 VAL CG2 . 18220 1 481 . 1 1 64 64 VAL N N 15 120.647 0.1 . 1 . . . A 55 VAL N . 18220 1 482 . 1 1 65 65 SER H H 1 8.26 0.01 . 1 . . . A 56 SER H . 18220 1 483 . 1 1 65 65 SER HA H 1 4.39 0.01 . 1 . . . A 56 SER HA . 18220 1 484 . 1 1 65 65 SER HB2 H 1 3.901 0.01 . 2 . . . A 56 SER HB2 . 18220 1 485 . 1 1 65 65 SER HB3 H 1 3.901 0.01 . 2 . . . A 56 SER HB3 . 18220 1 486 . 1 1 65 65 SER C C 13 172.3 0.1 . 1 . . . A 56 SER C . 18220 1 487 . 1 1 65 65 SER CA C 13 60 0.1 . 1 . . . A 56 SER CA . 18220 1 488 . 1 1 65 65 SER CB C 13 62.879 0.1 . 1 . . . A 56 SER CB . 18220 1 489 . 1 1 65 65 SER N N 15 117.785 0.1 . 1 . . . A 56 SER N . 18220 1 490 . 1 1 66 66 LEU H H 1 8.091 0.01 . 1 . . . A 57 LEU H . 18220 1 491 . 1 1 66 66 LEU HA H 1 4.09 0.01 . 1 . . . A 57 LEU HA . 18220 1 492 . 1 1 66 66 LEU C C 13 175.932 0.1 . 1 . . . A 57 LEU C . 18220 1 493 . 1 1 66 66 LEU CA C 13 57.502 0.1 . 1 . . . A 57 LEU CA . 18220 1 494 . 1 1 66 66 LEU CB C 13 41.721 0.1 . 1 . . . A 57 LEU CB . 18220 1 495 . 1 1 66 66 LEU CG C 13 26.581 0.1 . 1 . . . A 57 LEU CG . 18220 1 496 . 1 1 66 66 LEU CD1 C 13 24.592 0.1 . 2 . . . A 57 LEU CD1 . 18220 1 497 . 1 1 66 66 LEU N N 15 123.318 0.1 . 1 . . . A 57 LEU N . 18220 1 498 . 1 1 67 67 PHE H H 1 8.066 0.01 . 1 . . . A 58 PHE H . 18220 1 499 . 1 1 67 67 PHE HA H 1 4.33 0.01 . 1 . . . A 58 PHE HA . 18220 1 500 . 1 1 67 67 PHE HB2 H 1 3.184 0.01 . 2 . . . A 58 PHE HB2 . 18220 1 501 . 1 1 67 67 PHE HB3 H 1 3.184 0.01 . 2 . . . A 58 PHE HB3 . 18220 1 502 . 1 1 67 67 PHE C C 13 174.912 0.1 . 1 . . . A 58 PHE C . 18220 1 503 . 1 1 67 67 PHE CA C 13 60.6 0.1 . 1 . . . A 58 PHE CA . 18220 1 504 . 1 1 67 67 PHE CB C 13 38.552 0.1 . 1 . . . A 58 PHE CB . 18220 1 505 . 1 1 67 67 PHE N N 15 118.02 0.1 . 1 . . . A 58 PHE N . 18220 1 506 . 1 1 68 68 THR H H 1 8.287 0.01 . 1 . . . A 59 THR H . 18220 1 507 . 1 1 68 68 THR HA H 1 4.31 0.01 . 1 . . . A 59 THR HA . 18220 1 508 . 1 1 68 68 THR HB H 1 3.867 0.01 . 1 . . . A 59 THR HB . 18220 1 509 . 1 1 68 68 THR HG21 H 1 1.277 0.01 . 1 . . . A 59 THR HG21 . 18220 1 510 . 1 1 68 68 THR HG22 H 1 1.277 0.01 . 1 . . . A 59 THR HG22 . 18220 1 511 . 1 1 68 68 THR HG23 H 1 1.277 0.01 . 1 . . . A 59 THR HG23 . 18220 1 512 . 1 1 68 68 THR C C 13 173.38 0.1 . 1 . . . A 59 THR C . 18220 1 513 . 1 1 68 68 THR CA C 13 66.313 0.1 . 1 . . . A 59 THR CA . 18220 1 514 . 1 1 68 68 THR CB C 13 67.7 0.1 . 1 . . . A 59 THR CB . 18220 1 515 . 1 1 68 68 THR CG2 C 13 21.419 0.1 . 1 . . . A 59 THR CG2 . 18220 1 516 . 1 1 68 68 THR N N 15 115.324 0.1 . 1 . . . A 59 THR N . 18220 1 517 . 1 1 69 69 ALA H H 1 7.983 0.01 . 1 . . . A 60 ALA H . 18220 1 518 . 1 1 69 69 ALA HA H 1 4.28 0.01 . 1 . . . A 60 ALA HA . 18220 1 519 . 1 1 69 69 ALA HB1 H 1 1.472 0.01 . 1 . . . A 60 ALA HB1 . 18220 1 520 . 1 1 69 69 ALA HB2 H 1 1.472 0.01 . 1 . . . A 60 ALA HB2 . 18220 1 521 . 1 1 69 69 ALA HB3 H 1 1.472 0.01 . 1 . . . A 60 ALA HB3 . 18220 1 522 . 1 1 69 69 ALA C C 13 176.978 0.1 . 1 . . . A 60 ALA C . 18220 1 523 . 1 1 69 69 ALA CA C 13 55.1 0.1 . 1 . . . A 60 ALA CA . 18220 1 524 . 1 1 69 69 ALA CB C 13 17.728 0.1 . 1 . . . A 60 ALA CB . 18220 1 525 . 1 1 69 69 ALA N N 15 123.621 0.1 . 1 . . . A 60 ALA N . 18220 1 526 . 1 1 70 70 PHE H H 1 8.007 0.01 . 1 . . . A 61 PHE H . 18220 1 527 . 1 1 70 70 PHE HA H 1 4.26 0.01 . 1 . . . A 61 PHE HA . 18220 1 528 . 1 1 70 70 PHE HB2 H 1 3.159 0.01 . 2 . . . A 61 PHE HB2 . 18220 1 529 . 1 1 70 70 PHE HB3 H 1 3.159 0.01 . 2 . . . A 61 PHE HB3 . 18220 1 530 . 1 1 70 70 PHE C C 13 175.369 0.1 . 1 . . . A 61 PHE C . 18220 1 531 . 1 1 70 70 PHE CA C 13 60.179 0.1 . 1 . . . A 61 PHE CA . 18220 1 532 . 1 1 70 70 PHE CB C 13 38.706 0.1 . 1 . . . A 61 PHE CB . 18220 1 533 . 1 1 70 70 PHE N N 15 118.52 0.1 . 1 . . . A 61 PHE N . 18220 1 534 . 1 1 71 71 PHE H H 1 8.546 0.01 . 1 . . . A 62 PHE H . 18220 1 535 . 1 1 71 71 PHE HA H 1 4 0.01 . 1 . . . A 62 PHE HA . 18220 1 536 . 1 1 71 71 PHE HB2 H 1 2.993 0.01 . 2 . . . A 62 PHE HB2 . 18220 1 537 . 1 1 71 71 PHE HB3 H 1 3.126 0.01 . 2 . . . A 62 PHE HB3 . 18220 1 538 . 1 1 71 71 PHE C C 13 174.697 0.1 . 1 . . . A 62 PHE C . 18220 1 539 . 1 1 71 71 PHE CA C 13 60.517 0.1 . 1 . . . A 62 PHE CA . 18220 1 540 . 1 1 71 71 PHE CB C 13 38.77 0.1 . 1 . . . A 62 PHE CB . 18220 1 541 . 1 1 71 71 PHE N N 15 122.314 0.1 . 1 . . . A 62 PHE N . 18220 1 542 . 1 1 72 72 LEU H H 1 8.396 0.01 . 1 . . . A 63 LEU H . 18220 1 543 . 1 1 72 72 LEU HA H 1 3.87 0.01 . 1 . . . A 63 LEU HA . 18220 1 544 . 1 1 72 72 LEU HB2 H 1 1.835 0.01 . 2 . . . A 63 LEU HB2 . 18220 1 545 . 1 1 72 72 LEU HB3 H 1 1.835 0.01 . 2 . . . A 63 LEU HB3 . 18220 1 546 . 1 1 72 72 LEU HG H 1 1.493 0.01 . 1 . . . A 63 LEU HG . 18220 1 547 . 1 1 72 72 LEU HD11 H 1 0.876 0.01 . 2 . . . A 63 LEU HD11 . 18220 1 548 . 1 1 72 72 LEU HD12 H 1 0.876 0.01 . 2 . . . A 63 LEU HD12 . 18220 1 549 . 1 1 72 72 LEU HD13 H 1 0.876 0.01 . 2 . . . A 63 LEU HD13 . 18220 1 550 . 1 1 72 72 LEU HD21 H 1 0.876 0.01 . 2 . . . A 63 LEU HD21 . 18220 1 551 . 1 1 72 72 LEU HD22 H 1 0.876 0.01 . 2 . . . A 63 LEU HD22 . 18220 1 552 . 1 1 72 72 LEU HD23 H 1 0.876 0.01 . 2 . . . A 63 LEU HD23 . 18220 1 553 . 1 1 72 72 LEU C C 13 175.774 0.1 . 1 . . . A 63 LEU C . 18220 1 554 . 1 1 72 72 LEU CA C 13 56.925 0.1 . 1 . . . A 63 LEU CA . 18220 1 555 . 1 1 72 72 LEU CB C 13 41.207 0.1 . 1 . . . A 63 LEU CB . 18220 1 556 . 1 1 72 72 LEU CG C 13 26.709 0.1 . 1 . . . A 63 LEU CG . 18220 1 557 . 1 1 72 72 LEU CD1 C 13 24.913 0.1 . 2 . . . A 63 LEU CD1 . 18220 1 558 . 1 1 72 72 LEU CD2 C 13 23.245 0.1 . 2 . . . A 63 LEU CD2 . 18220 1 559 . 1 1 72 72 LEU N N 15 119.399 0.1 . 1 . . . A 63 LEU N . 18220 1 560 . 1 1 73 73 ALA H H 1 8.025 0.01 . 1 . . . A 64 ALA H . 18220 1 561 . 1 1 73 73 ALA HA H 1 3.96 0.01 . 1 . . . A 64 ALA HA . 18220 1 562 . 1 1 73 73 ALA HB1 H 1 1.381 0.01 . 1 . . . A 64 ALA HB1 . 18220 1 563 . 1 1 73 73 ALA HB2 H 1 1.381 0.01 . 1 . . . A 64 ALA HB2 . 18220 1 564 . 1 1 73 73 ALA HB3 H 1 1.381 0.01 . 1 . . . A 64 ALA HB3 . 18220 1 565 . 1 1 73 73 ALA C C 13 177.267 0.1 . 1 . . . A 64 ALA C . 18220 1 566 . 1 1 73 73 ALA CA C 13 54.6 0.1 . 1 . . . A 64 ALA CA . 18220 1 567 . 1 1 73 73 ALA CB C 13 17.784 0.1 . 1 . . . A 64 ALA CB . 18220 1 568 . 1 1 73 73 ALA N N 15 120.221 0.1 . 1 . . . A 64 ALA N . 18220 1 569 . 1 1 74 74 THR H H 1 7.717 0.01 . 1 . . . A 65 THR H . 18220 1 570 . 1 1 74 74 THR HA H 1 3.98 0.01 . 1 . . . A 65 THR HA . 18220 1 571 . 1 1 74 74 THR HB H 1 3.773 0.01 . 1 . . . A 65 THR HB . 18220 1 572 . 1 1 74 74 THR HG21 H 1 0.96 0.01 . 1 . . . A 65 THR HG21 . 18220 1 573 . 1 1 74 74 THR HG22 H 1 0.96 0.01 . 1 . . . A 65 THR HG22 . 18220 1 574 . 1 1 74 74 THR HG23 H 1 0.96 0.01 . 1 . . . A 65 THR HG23 . 18220 1 575 . 1 1 74 74 THR CA C 13 66.291 0.1 . 1 . . . A 65 THR CA . 18220 1 576 . 1 1 74 74 THR CB C 13 67.914 0.1 . 1 . . . A 65 THR CB . 18220 1 577 . 1 1 74 74 THR CG2 C 13 21.085 0.1 . 1 . . . A 65 THR CG2 . 18220 1 578 . 1 1 74 74 THR N N 15 113.648 0.1 . 1 . . . A 65 THR N . 18220 1 579 . 1 1 75 75 ILE H H 1 7.738 0.01 . 1 . . . A 66 ILE H . 18220 1 580 . 1 1 75 75 ILE HA H 1 3.74 0.01 . 1 . . . A 66 ILE HA . 18220 1 581 . 1 1 75 75 ILE HB H 1 1.754 0.01 . 1 . . . A 66 ILE HB . 18220 1 582 . 1 1 75 75 ILE HD11 H 1 0.715 0.01 . 1 . . . A 66 ILE HD11 . 18220 1 583 . 1 1 75 75 ILE HD12 H 1 0.715 0.01 . 1 . . . A 66 ILE HD12 . 18220 1 584 . 1 1 75 75 ILE HD13 H 1 0.715 0.01 . 1 . . . A 66 ILE HD13 . 18220 1 585 . 1 1 75 75 ILE C C 13 174.951 0.1 . 1 . . . A 66 ILE C . 18220 1 586 . 1 1 75 75 ILE CA C 13 64.88 0.1 . 1 . . . A 66 ILE CA . 18220 1 587 . 1 1 75 75 ILE CB C 13 37.166 0.1 . 1 . . . A 66 ILE CB . 18220 1 588 . 1 1 75 75 ILE CG1 C 13 27.736 0.1 . 1 . . . A 66 ILE CG1 . 18220 1 589 . 1 1 75 75 ILE CG2 C 13 17.407 0.1 . 1 . . . A 66 ILE CG2 . 18220 1 590 . 1 1 75 75 ILE N N 15 120.291 0.1 . 1 . . . A 66 ILE N . 18220 1 591 . 1 1 76 76 MET H H 1 7.823 0.01 . 1 . . . A 67 MET H . 18220 1 592 . 1 1 76 76 MET HA H 1 4.22 0.01 . 1 . . . A 67 MET HA . 18220 1 593 . 1 1 76 76 MET HB2 H 1 2.038 0.01 . 2 . . . A 67 MET HB2 . 18220 1 594 . 1 1 76 76 MET HB3 H 1 2.038 0.01 . 2 . . . A 67 MET HB3 . 18220 1 595 . 1 1 76 76 MET C C 13 175.142 0.1 . 1 . . . A 67 MET C . 18220 1 596 . 1 1 76 76 MET CA C 13 56.723 0.1 . 1 . . . A 67 MET CA . 18220 1 597 . 1 1 76 76 MET CB C 13 31.951 0.1 . 1 . . . A 67 MET CB . 18220 1 598 . 1 1 76 76 MET CG C 13 31.283 0.1 . 1 . . . A 67 MET CG . 18220 1 599 . 1 1 76 76 MET CE C 13 17.1 0.1 . 1 . . . A 67 MET CE . 18220 1 600 . 1 1 76 76 MET N N 15 117.618 0.1 . 1 . . . A 67 MET N . 18220 1 601 . 1 1 77 77 GLY H H 1 7.937 0.01 . 1 . . . A 68 GLY H . 18220 1 602 . 1 1 77 77 GLY HA2 H 1 3.78 0.01 . 2 . . . A 68 GLY HA2 . 18220 1 603 . 1 1 77 77 GLY HA3 H 1 3.93 0.01 . 2 . . . A 68 GLY HA3 . 18220 1 604 . 1 1 77 77 GLY C C 13 172.26 0.1 . 1 . . . A 68 GLY C . 18220 1 605 . 1 1 77 77 GLY CA C 13 45.8 0.1 . 1 . . . A 68 GLY CA . 18220 1 606 . 1 1 77 77 GLY N N 15 107.11 0.1 . 1 . . . A 68 GLY N . 18220 1 607 . 1 1 78 78 VAL H H 1 7.697 0.01 . 1 . . . A 69 VAL H . 18220 1 608 . 1 1 78 78 VAL HA H 1 4.22 0.01 . 1 . . . A 69 VAL HA . 18220 1 609 . 1 1 78 78 VAL HB H 1 2.077 0.01 . 1 . . . A 69 VAL HB . 18220 1 610 . 1 1 78 78 VAL HG11 H 1 0.96 0.01 . 2 . . . A 69 VAL HG11 . 18220 1 611 . 1 1 78 78 VAL HG12 H 1 0.96 0.01 . 2 . . . A 69 VAL HG12 . 18220 1 612 . 1 1 78 78 VAL HG13 H 1 0.96 0.01 . 2 . . . A 69 VAL HG13 . 18220 1 613 . 1 1 78 78 VAL HG21 H 1 0.96 0.01 . 2 . . . A 69 VAL HG21 . 18220 1 614 . 1 1 78 78 VAL HG22 H 1 0.96 0.01 . 2 . . . A 69 VAL HG22 . 18220 1 615 . 1 1 78 78 VAL HG23 H 1 0.96 0.01 . 2 . . . A 69 VAL HG23 . 18220 1 616 . 1 1 78 78 VAL CA C 13 63.9 0.1 . 1 . . . A 69 VAL CA . 18220 1 617 . 1 1 78 78 VAL CB C 13 31.506 0.1 . 1 . . . A 69 VAL CB . 18220 1 618 . 1 1 78 78 VAL CG1 C 13 21.641 0.1 . 2 . . . A 69 VAL CG1 . 18220 1 619 . 1 1 78 78 VAL CG2 C 13 21.641 0.1 . 2 . . . A 69 VAL CG2 . 18220 1 620 . 1 1 78 78 VAL N N 15 120.431 0.1 . 1 . . . A 69 VAL N . 18220 1 621 . 1 1 79 79 ARG H H 1 7.889 0.01 . 1 . . . A 70 ARG H . 18220 1 622 . 1 1 79 79 ARG HA H 1 3.81 0.01 . 1 . . . A 70 ARG HA . 18220 1 623 . 1 1 79 79 ARG HB2 H 1 1.729 0.01 . 2 . . . A 70 ARG HB2 . 18220 1 624 . 1 1 79 79 ARG HB3 H 1 1.729 0.01 . 2 . . . A 70 ARG HB3 . 18220 1 625 . 1 1 79 79 ARG CA C 13 56.4 0.1 . 1 . . . A 70 ARG CA . 18220 1 626 . 1 1 79 79 ARG CB C 13 30.097 0.1 . 1 . . . A 70 ARG CB . 18220 1 627 . 1 1 79 79 ARG CG C 13 26.685 0.1 . 1 . . . A 70 ARG CG . 18220 1 628 . 1 1 79 79 ARG CD C 13 42.889 0.1 . 1 . . . A 70 ARG CD . 18220 1 629 . 1 1 79 79 ARG N N 15 121.42 0.1 . 1 . . . A 70 ARG N . 18220 1 630 . 1 1 80 80 PHE H H 1 8.101 0.01 . 1 . . . A 71 PHE H . 18220 1 631 . 1 1 80 80 PHE HA H 1 4.51 0.01 . 1 . . . A 71 PHE HA . 18220 1 632 . 1 1 80 80 PHE HB2 H 1 2.977 0.01 . 2 . . . A 71 PHE HB2 . 18220 1 633 . 1 1 80 80 PHE HB3 H 1 3.141 0.01 . 2 . . . A 71 PHE HB3 . 18220 1 634 . 1 1 80 80 PHE CA C 13 58.6 0.1 . 1 . . . A 71 PHE CA . 18220 1 635 . 1 1 80 80 PHE CB C 13 39.145 0.1 . 1 . . . A 71 PHE CB . 18220 1 636 . 1 1 80 80 PHE N N 15 119.949 0.1 . 1 . . . A 71 PHE N . 18220 1 637 . 1 1 81 81 LYS H H 1 8.09 0.01 . 1 . . . A 72 LYS H . 18220 1 638 . 1 1 81 81 LYS CA C 13 56.8 0.1 . 1 . . . A 72 LYS CA . 18220 1 639 . 1 1 81 81 LYS CB C 13 32.322 0.1 . 1 . . . A 72 LYS CB . 18220 1 640 . 1 1 81 81 LYS CG C 13 24.386 0.1 . 1 . . . A 72 LYS CG . 18220 1 641 . 1 1 81 81 LYS N N 15 122.193 0.1 . 1 . . . A 72 LYS N . 18220 1 642 . 1 1 82 82 ARG H H 1 8.052 0.01 . 1 . . . A 73 ARG H . 18220 1 643 . 1 1 82 82 ARG CA C 13 56.089 0.1 . 1 . . . A 73 ARG CA . 18220 1 644 . 1 1 82 82 ARG CB C 13 30.171 0.1 . 1 . . . A 73 ARG CB . 18220 1 645 . 1 1 82 82 ARG N N 15 119.65 0.1 . 1 . . . A 73 ARG N . 18220 1 646 . 1 1 83 83 SER H H 1 7.912 0.01 . 1 . . . A 74 SER H . 18220 1 647 . 1 1 83 83 SER CA C 13 58.355 0.1 . 1 . . . A 74 SER CA . 18220 1 648 . 1 1 83 83 SER CB C 13 63.404 0.1 . 1 . . . A 74 SER CB . 18220 1 649 . 1 1 83 83 SER N N 15 115.734 0.1 . 1 . . . A 74 SER N . 18220 1 650 . 1 1 84 84 LYS H H 1 8.067 0.01 . 1 . . . A 75 LYS H . 18220 1 651 . 1 1 84 84 LYS CA C 13 56.135 0.1 . 1 . . . A 75 LYS CA . 18220 1 652 . 1 1 84 84 LYS CB C 13 32.175 0.1 . 1 . . . A 75 LYS CB . 18220 1 653 . 1 1 84 84 LYS N N 15 122.37 0.1 . 1 . . . A 75 LYS N . 18220 1 654 . 1 1 86 86 ILE H H 1 7.837 0.01 . 1 . . . A 77 ILE H . 18220 1 655 . 1 1 86 86 ILE HA H 1 3.81 0.01 . 1 . . . A 77 ILE HA . 18220 1 656 . 1 1 86 86 ILE HB H 1 2.097 0.01 . 1 . . . A 77 ILE HB . 18220 1 657 . 1 1 86 86 ILE HG21 H 1 1.014 0.01 . 1 . . . A 77 ILE HG21 . 18220 1 658 . 1 1 86 86 ILE HG22 H 1 1.014 0.01 . 1 . . . A 77 ILE HG22 . 18220 1 659 . 1 1 86 86 ILE HG23 H 1 1.014 0.01 . 1 . . . A 77 ILE HG23 . 18220 1 660 . 1 1 86 86 ILE CA C 13 64.9 0.1 . 1 . . . A 77 ILE CA . 18220 1 661 . 1 1 86 86 ILE CB C 13 39.145 0.1 . 1 . . . A 77 ILE CB . 18220 1 662 . 1 1 86 86 ILE N N 15 119.592 0.1 . 1 . . . A 77 ILE N . 18220 1 663 . 1 1 87 87 MET H H 1 7.95 0.01 . 1 . . . A 78 MET H . 18220 1 664 . 1 1 87 87 MET CA C 13 52.982 0.1 . 1 . . . A 78 MET CA . 18220 1 665 . 1 1 87 87 MET CB C 13 32.173 0.1 . 1 . . . A 78 MET CB . 18220 1 666 . 1 1 87 87 MET N N 15 121.645 0.1 . 1 . . . A 78 MET N . 18220 1 667 . 1 1 88 88 PRO HA H 1 4.14 0.01 . 1 . . . A 79 PRO HA . 18220 1 668 . 1 1 88 88 PRO C C 13 173.921 0.1 . 1 . . . A 79 PRO C . 18220 1 669 . 1 1 88 88 PRO CA C 13 62.8 0.1 . 1 . . . A 79 PRO CA . 18220 1 670 . 1 1 88 88 PRO CB C 13 31.136 0.1 . 1 . . . A 79 PRO CB . 18220 1 671 . 1 1 88 88 PRO CG C 13 27.236 0.1 . 1 . . . A 79 PRO CG . 18220 1 672 . 1 1 89 89 ALA H H 1 8.32 0.01 . 1 . . . A 80 ALA H . 18220 1 673 . 1 1 89 89 ALA HA H 1 4.4 0.01 . 1 . . . A 80 ALA HA . 18220 1 674 . 1 1 89 89 ALA C C 13 176.234 0.1 . 1 . . . A 80 ALA C . 18220 1 675 . 1 1 89 89 ALA CA C 13 53.3 0.1 . 1 . . . A 80 ALA CA . 18220 1 676 . 1 1 89 89 ALA CB C 13 18.498 0.1 . 1 . . . A 80 ALA CB . 18220 1 677 . 1 1 89 89 ALA N N 15 124.431 0.1 . 1 . . . A 80 ALA N . 18220 1 678 . 1 1 90 90 GLY H H 1 8.458 0.01 . 1 . . . A 81 GLY H . 18220 1 679 . 1 1 90 90 GLY HA2 H 1 3.88 0.01 . 2 . . . A 81 GLY HA2 . 18220 1 680 . 1 1 90 90 GLY HA3 H 1 3.96 0.01 . 2 . . . A 81 GLY HA3 . 18220 1 681 . 1 1 90 90 GLY C C 13 172.398 0.1 . 1 . . . A 81 GLY C . 18220 1 682 . 1 1 90 90 GLY CA C 13 45.6 0.1 . 1 . . . A 81 GLY CA . 18220 1 683 . 1 1 90 90 GLY N N 15 106.834 0.1 . 1 . . . A 81 GLY N . 18220 1 684 . 1 1 91 91 LEU H H 1 7.687 0.01 . 1 . . . A 82 LEU H . 18220 1 685 . 1 1 91 91 LEU HA H 1 4.2 0.01 . 1 . . . A 82 LEU HA . 18220 1 686 . 1 1 91 91 LEU C C 13 174.783 0.1 . 1 . . . A 82 LEU C . 18220 1 687 . 1 1 91 91 LEU CA C 13 56.3 0.1 . 1 . . . A 82 LEU CA . 18220 1 688 . 1 1 91 91 LEU CB C 13 42.106 0.1 . 1 . . . A 82 LEU CB . 18220 1 689 . 1 1 91 91 LEU CD1 C 13 24.079 0.1 . 2 . . . A 82 LEU CD1 . 18220 1 690 . 1 1 91 91 LEU CD2 C 13 20.743 0.1 . 2 . . . A 82 LEU CD2 . 18220 1 691 . 1 1 91 91 LEU N N 15 121.043 0.1 . 1 . . . A 82 LEU N . 18220 1 692 . 1 1 92 92 VAL H H 1 7.602 0.01 . 1 . . . A 83 VAL H . 18220 1 693 . 1 1 92 92 VAL HA H 1 3.98 0.01 . 1 . . . A 83 VAL HA . 18220 1 694 . 1 1 92 92 VAL C C 13 173.634 0.1 . 1 . . . A 83 VAL C . 18220 1 695 . 1 1 92 92 VAL CA C 13 62.4 0.1 . 1 . . . A 83 VAL CA . 18220 1 696 . 1 1 92 92 VAL CB C 13 31.585 0.1 . 1 . . . A 83 VAL CB . 18220 1 697 . 1 1 92 92 VAL CG1 C 13 21.192 0.1 . 2 . . . A 83 VAL CG1 . 18220 1 698 . 1 1 92 92 VAL CG2 C 13 20.23 0.1 . 2 . . . A 83 VAL CG2 . 18220 1 699 . 1 1 92 92 VAL N N 15 114.737 0.1 . 1 . . . A 83 VAL N . 18220 1 700 . 1 1 93 93 ALA H H 1 7.891 0.01 . 1 . . . A 84 ALA H . 18220 1 701 . 1 1 93 93 ALA HA H 1 4.15 0.01 . 1 . . . A 84 ALA HA . 18220 1 702 . 1 1 93 93 ALA C C 13 175.746 0.1 . 1 . . . A 84 ALA C . 18220 1 703 . 1 1 93 93 ALA CA C 13 53.3 0.1 . 1 . . . A 84 ALA CA . 18220 1 704 . 1 1 93 93 ALA CB C 13 18.241 0.1 . 1 . . . A 84 ALA CB . 18220 1 705 . 1 1 93 93 ALA N N 15 124.32 0.1 . 1 . . . A 84 ALA N . 18220 1 706 . 1 1 94 94 GLY H H 1 8.204 0.01 . 1 . . . A 85 GLY H . 18220 1 707 . 1 1 94 94 GLY HA2 H 1 3.84 0.01 . 2 . . . A 85 GLY HA2 . 18220 1 708 . 1 1 94 94 GLY HA3 H 1 3.88 0.01 . 2 . . . A 85 GLY HA3 . 18220 1 709 . 1 1 94 94 GLY C C 13 171.752 0.1 . 1 . . . A 85 GLY C . 18220 1 710 . 1 1 94 94 GLY CA C 13 45.249 0.1 . 1 . . . A 85 GLY CA . 18220 1 711 . 1 1 94 94 GLY N N 15 106.807 0.1 . 1 . . . A 85 GLY N . 18220 1 712 . 1 1 95 95 LEU H H 1 7.718 0.01 . 1 . . . A 86 LEU H . 18220 1 713 . 1 1 95 95 LEU HA H 1 4.38 0.01 . 1 . . . A 86 LEU HA . 18220 1 714 . 1 1 95 95 LEU C C 13 173.702 0.1 . 1 . . . A 86 LEU C . 18220 1 715 . 1 1 95 95 LEU CA C 13 55 0.1 . 1 . . . A 86 LEU CA . 18220 1 716 . 1 1 95 95 LEU CB C 13 42.298 0.1 . 1 . . . A 86 LEU CB . 18220 1 717 . 1 1 95 95 LEU CG C 13 26.453 0.1 . 1 . . . A 86 LEU CG . 18220 1 718 . 1 1 95 95 LEU N N 15 121.266 0.1 . 1 . . . A 86 LEU N . 18220 1 719 . 1 1 96 96 SER H H 1 7.659 0.01 . 1 . . . A 87 SER H . 18220 1 720 . 1 1 96 96 SER HA H 1 4.37 0.01 . 1 . . . A 87 SER HA . 18220 1 721 . 1 1 96 96 SER C C 13 172.479 0.1 . 1 . . . A 87 SER C . 18220 1 722 . 1 1 96 96 SER CA C 13 57.2 0.1 . 1 . . . A 87 SER CA . 18220 1 723 . 1 1 96 96 SER CB C 13 64.174 0.1 . 1 . . . A 87 SER CB . 18220 1 724 . 1 1 96 96 SER N N 15 115.658 0.1 . 1 . . . A 87 SER N . 18220 1 725 . 1 1 97 97 LEU H H 1 8.733 0.01 . 1 . . . A 88 LEU H . 18220 1 726 . 1 1 97 97 LEU HA H 1 4.6 0.01 . 1 . . . A 88 LEU HA . 18220 1 727 . 1 1 97 97 LEU C C 13 175.932 0.1 . 1 . . . A 88 LEU C . 18220 1 728 . 1 1 97 97 LEU CA C 13 57.6 0.1 . 1 . . . A 88 LEU CA . 18220 1 729 . 1 1 97 97 LEU CB C 13 41.4 0.1 . 1 . . . A 88 LEU CB . 18220 1 730 . 1 1 97 97 LEU CG C 13 26.902 0.1 . 1 . . . A 88 LEU CG . 18220 1 731 . 1 1 97 97 LEU N N 15 123.72 0.1 . 1 . . . A 88 LEU N . 18220 1 732 . 1 1 98 98 MET H H 1 8.342 0.01 . 1 . . . A 89 MET H . 18220 1 733 . 1 1 98 98 MET HA H 1 4.28 0.01 . 1 . . . A 89 MET HA . 18220 1 734 . 1 1 98 98 MET C C 13 175.789 0.1 . 1 . . . A 89 MET C . 18220 1 735 . 1 1 98 98 MET CA C 13 56.915 0.1 . 1 . . . A 89 MET CA . 18220 1 736 . 1 1 98 98 MET CB C 13 31.007 0.1 . 1 . . . A 89 MET CB . 18220 1 737 . 1 1 98 98 MET CG C 13 31.905 0.1 . 1 . . . A 89 MET CG . 18220 1 738 . 1 1 98 98 MET N N 15 116.684 0.1 . 1 . . . A 89 MET N . 18220 1 739 . 1 1 99 99 MET H H 1 7.72 0.01 . 1 . . . A 90 MET H . 18220 1 740 . 1 1 99 99 MET HA H 1 4.11 0.01 . 1 . . . A 90 MET HA . 18220 1 741 . 1 1 99 99 MET C C 13 175.588 0.1 . 1 . . . A 90 MET C . 18220 1 742 . 1 1 99 99 MET CA C 13 57.951 0.1 . 1 . . . A 90 MET CA . 18220 1 743 . 1 1 99 99 MET CB C 13 32.226 0.1 . 1 . . . A 90 MET CB . 18220 1 744 . 1 1 99 99 MET CG C 13 31.521 0.1 . 1 . . . A 90 MET CG . 18220 1 745 . 1 1 99 99 MET N N 15 119.182 0.1 . 1 . . . A 90 MET N . 18220 1 746 . 1 1 100 100 ILE H H 1 7.662 0.01 . 1 . . . A 91 ILE H . 18220 1 747 . 1 1 100 100 ILE HA H 1 4.11 0.01 . 1 . . . A 91 ILE HA . 18220 1 748 . 1 1 100 100 ILE C C 13 174.634 0.1 . 1 . . . A 91 ILE C . 18220 1 749 . 1 1 100 100 ILE CA C 13 64.1 0.1 . 1 . . . A 91 ILE CA . 18220 1 750 . 1 1 100 100 ILE CB C 13 37.143 0.1 . 1 . . . A 91 ILE CB . 18220 1 751 . 1 1 100 100 ILE CG1 C 13 28.391 0.1 . 1 . . . A 91 ILE CG1 . 18220 1 752 . 1 1 100 100 ILE CD1 C 13 12.963 0.1 . 1 . . . A 91 ILE CD1 . 18220 1 753 . 1 1 100 100 ILE N N 15 119.077 0.1 . 1 . . . A 91 ILE N . 18220 1 754 . 1 1 101 101 LEU H H 1 8.142 0.01 . 1 . . . A 92 LEU H . 18220 1 755 . 1 1 101 101 LEU HA H 1 4.53 0.01 . 1 . . . A 92 LEU HA . 18220 1 756 . 1 1 101 101 LEU C C 13 175.43 0.1 . 1 . . . A 92 LEU C . 18220 1 757 . 1 1 101 101 LEU CA C 13 57.8 0.1 . 1 . . . A 92 LEU CA . 18220 1 758 . 1 1 101 101 LEU CB C 13 40.758 0.1 . 1 . . . A 92 LEU CB . 18220 1 759 . 1 1 101 101 LEU CG C 13 26.517 0.1 . 1 . . . A 92 LEU CG . 18220 1 760 . 1 1 101 101 LEU CD1 C 13 24.079 0.1 . 2 . . . A 92 LEU CD1 . 18220 1 761 . 1 1 101 101 LEU CD2 C 13 23.63 0.1 . 2 . . . A 92 LEU CD2 . 18220 1 762 . 1 1 101 101 LEU N N 15 119.646 0.1 . 1 . . . A 92 LEU N . 18220 1 763 . 1 1 102 102 ARG H H 1 7.893 0.01 . 1 . . . A 93 ARG H . 18220 1 764 . 1 1 102 102 ARG HA H 1 4.14 0.01 . 1 . . . A 93 ARG HA . 18220 1 765 . 1 1 102 102 ARG C C 13 175.961 0.1 . 1 . . . A 93 ARG C . 18220 1 766 . 1 1 102 102 ARG CA C 13 59.1 0.1 . 1 . . . A 93 ARG CA . 18220 1 767 . 1 1 102 102 ARG CB C 13 29.404 0.1 . 1 . . . A 93 ARG CB . 18220 1 768 . 1 1 102 102 ARG CG C 13 28.056 0.1 . 1 . . . A 93 ARG CG . 18220 1 769 . 1 1 102 102 ARG N N 15 116.394 0.1 . 1 . . . A 93 ARG N . 18220 1 770 . 1 1 103 103 LEU H H 1 7.622 0.01 . 1 . . . A 94 LEU H . 18220 1 771 . 1 1 103 103 LEU HA H 1 4.11 0.01 . 1 . . . A 94 LEU HA . 18220 1 772 . 1 1 103 103 LEU C C 13 175.889 0.1 . 1 . . . A 94 LEU C . 18220 1 773 . 1 1 103 103 LEU CA C 13 57.3 0.1 . 1 . . . A 94 LEU CA . 18220 1 774 . 1 1 103 103 LEU CB C 13 41.296 0.1 . 1 . . . A 94 LEU CB . 18220 1 775 . 1 1 103 103 LEU CG C 13 26.611 0.1 . 1 . . . A 94 LEU CG . 18220 1 776 . 1 1 103 103 LEU N N 15 119.114 0.1 . 1 . . . A 94 LEU N . 18220 1 777 . 1 1 104 104 VAL H H 1 8.026 0.01 . 1 . . . A 95 VAL H . 18220 1 778 . 1 1 104 104 VAL HA H 1 3.53 0.01 . 1 . . . A 95 VAL HA . 18220 1 779 . 1 1 104 104 VAL C C 13 175.042 0.1 . 1 . . . A 95 VAL C . 18220 1 780 . 1 1 104 104 VAL CA C 13 66.419 0.1 . 1 . . . A 95 VAL CA . 18220 1 781 . 1 1 104 104 VAL CB C 13 31.357 0.1 . 1 . . . A 95 VAL CB . 18220 1 782 . 1 1 104 104 VAL CG1 C 13 22.383 0.1 . 2 . . . A 95 VAL CG1 . 18220 1 783 . 1 1 104 104 VAL CG2 C 13 21.345 0.1 . 2 . . . A 95 VAL CG2 . 18220 1 784 . 1 1 104 104 VAL N N 15 117.704 0.1 . 1 . . . A 95 VAL N . 18220 1 785 . 1 1 105 105 LEU H H 1 7.893 0.01 . 1 . . . A 96 LEU H . 18220 1 786 . 1 1 105 105 LEU HA H 1 3.98 0.01 . 1 . . . A 96 LEU HA . 18220 1 787 . 1 1 105 105 LEU C C 13 176.579 0.1 . 1 . . . A 96 LEU C . 18220 1 788 . 1 1 105 105 LEU CA C 13 56.8 0.1 . 1 . . . A 96 LEU CA . 18220 1 789 . 1 1 105 105 LEU CB C 13 40.951 0.1 . 1 . . . A 96 LEU CB . 18220 1 790 . 1 1 105 105 LEU CG C 13 26.453 0.1 . 1 . . . A 96 LEU CG . 18220 1 791 . 1 1 105 105 LEU CD1 C 13 25.362 0.1 . 2 . . . A 96 LEU CD1 . 18220 1 792 . 1 1 105 105 LEU CD2 C 13 22.539 0.1 . 2 . . . A 96 LEU CD2 . 18220 1 793 . 1 1 105 105 LEU N N 15 117.185 0.1 . 1 . . . A 96 LEU N . 18220 1 794 . 1 1 106 106 LEU H H 1 7.545 0.01 . 1 . . . A 97 LEU H . 18220 1 795 . 1 1 106 106 LEU HA H 1 4.18 0.01 . 1 . . . A 97 LEU HA . 18220 1 796 . 1 1 106 106 LEU C C 13 175.802 0.1 . 1 . . . A 97 LEU C . 18220 1 797 . 1 1 106 106 LEU CA C 13 56.3 0.1 . 1 . . . A 97 LEU CA . 18220 1 798 . 1 1 106 106 LEU CB C 13 41.592 0.1 . 1 . . . A 97 LEU CB . 18220 1 799 . 1 1 106 106 LEU CG C 13 26.517 0.1 . 1 . . . A 97 LEU CG . 18220 1 800 . 1 1 106 106 LEU CD1 C 13 25.49 0.1 . 2 . . . A 97 LEU CD1 . 18220 1 801 . 1 1 106 106 LEU CD2 C 13 22.603 0.1 . 2 . . . A 97 LEU CD2 . 18220 1 802 . 1 1 106 106 LEU N N 15 118.471 0.1 . 1 . . . A 97 LEU N . 18220 1 803 . 1 1 107 107 LEU H H 1 7.688 0.01 . 1 . . . A 98 LEU H . 18220 1 804 . 1 1 107 107 LEU HA H 1 4.23 0.01 . 1 . . . A 98 LEU HA . 18220 1 805 . 1 1 107 107 LEU C C 13 174.174 0.1 . 1 . . . A 98 LEU C . 18220 1 806 . 1 1 107 107 LEU CA C 13 56.283 0.1 . 1 . . . A 98 LEU CA . 18220 1 807 . 1 1 107 107 LEU CB C 13 42.362 0.1 . 1 . . . A 98 LEU CB . 18220 1 808 . 1 1 107 107 LEU CG C 13 26.26 0.1 . 1 . . . A 98 LEU CG . 18220 1 809 . 1 1 107 107 LEU CD1 C 13 20.037 0.1 . 2 . . . A 98 LEU CD1 . 18220 1 810 . 1 1 107 107 LEU CD2 C 13 21.449 0.1 . 2 . . . A 98 LEU CD2 . 18220 1 811 . 1 1 107 107 LEU N N 15 118.162 0.1 . 1 . . . A 98 LEU N . 18220 1 812 . 1 1 108 108 LEU H H 1 7.287 0.01 . 1 . . . A 99 LEU H . 18220 1 813 . 1 1 108 108 LEU HA H 1 4.23 0.01 . 1 . . . A 99 LEU HA . 18220 1 814 . 1 1 108 108 LEU CA C 13 54.985 0.1 . 1 . . . A 99 LEU CA . 18220 1 815 . 1 1 108 108 LEU CB C 13 42.038 0.1 . 1 . . . A 99 LEU CB . 18220 1 816 . 1 1 108 108 LEU CG C 13 26.166 0.1 . 1 . . . A 99 LEU CG . 18220 1 817 . 1 1 108 108 LEU CD1 C 13 23.437 0.1 . 2 . . . A 99 LEU CD1 . 18220 1 818 . 1 1 108 108 LEU CD2 C 13 22.668 0.1 . 2 . . . A 99 LEU CD2 . 18220 1 819 . 1 1 108 108 LEU N N 15 120.511 0.1 . 1 . . . A 99 LEU N . 18220 1 stop_ save_