################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 36493 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '13C-separated NOESY' 1 $sample_1 isotropic 36493 1 2 '15N-sperated NOESY' 1 $sample_1 isotropic 36493 1 3 '2D 1H-15N HSQC' 2 $sample_2 isotropic 36493 1 4 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36493 1 5 '3D HNCO' 1 $sample_1 isotropic 36493 1 6 '3D HNCACO' 1 $sample_1 isotropic 36493 1 7 '3D HNCA' 1 $sample_1 isotropic 36493 1 8 '3D HN(CO)CA' 1 $sample_1 isotropic 36493 1 9 '3D CBCANH' 1 $sample_1 isotropic 36493 1 10 '3D CCCONH' 1 $sample_1 isotropic 36493 1 11 '3D H(CCO)NH' 1 $sample_1 isotropic 36493 1 12 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 36493 1 13 '3D 1H-15N COSY' 1 $sample_1 isotropic 36493 1 14 '3D TROSY HNCO' 1 $sample_1 isotropic 36493 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 GLY HA2 H 1 3.791 0.020 . 2 . . . . A 152 GLY HA2 . 36493 1 2 . 1 . 1 1 1 GLY CA C 13 43.967 0.400 . 1 . . . . A 152 GLY CA . 36493 1 3 . 1 . 1 2 2 GLU HA H 1 4.275 0.020 . 1 . . . . A 153 GLU HA . 36493 1 4 . 1 . 1 2 2 GLU HB2 H 1 2.008 0.020 . 2 . . . . A 153 GLU HB2 . 36493 1 5 . 1 . 1 2 2 GLU HB3 H 1 1.839 0.020 . 2 . . . . A 153 GLU HB3 . 36493 1 6 . 1 . 1 2 2 GLU HG2 H 1 2.167 0.020 . 2 . . . . A 153 GLU HG2 . 36493 1 7 . 1 . 1 2 2 GLU C C 13 176.131 0.400 . 1 . . . . A 153 GLU C . 36493 1 8 . 1 . 1 2 2 GLU CA C 13 56.589 0.400 . 1 . . . . A 153 GLU CA . 36493 1 9 . 1 . 1 2 2 GLU CB C 13 30.376 0.400 . 1 . . . . A 153 GLU CB . 36493 1 10 . 1 . 1 2 2 GLU CG C 13 36.418 0.400 . 1 . . . . A 153 GLU CG . 36493 1 11 . 1 . 1 3 3 GLU H H 1 8.637 0.020 . 1 . . . . A 154 GLU H . 36493 1 12 . 1 . 1 3 3 GLU HA H 1 4.305 0.020 . 1 . . . . A 154 GLU HA . 36493 1 13 . 1 . 1 3 3 GLU HB2 H 1 1.893 0.020 . 2 . . . . A 154 GLU HB2 . 36493 1 14 . 1 . 1 3 3 GLU HG2 H 1 2.172 0.020 . 2 . . . . A 154 GLU HG2 . 36493 1 15 . 1 . 1 3 3 GLU C C 13 175.776 0.400 . 1 . . . . A 154 GLU C . 36493 1 16 . 1 . 1 3 3 GLU CA C 13 56.963 0.400 . 1 . . . . A 154 GLU CA . 36493 1 17 . 1 . 1 3 3 GLU CB C 13 30.336 0.400 . 1 . . . . A 154 GLU CB . 36493 1 18 . 1 . 1 3 3 GLU CG C 13 36.289 0.400 . 1 . . . . A 154 GLU CG . 36493 1 19 . 1 . 1 3 3 GLU N N 15 122.138 0.400 . 1 . . . . A 154 GLU N . 36493 1 20 . 1 . 1 4 4 MET H H 1 8.415 0.020 . 1 . . . . A 155 MET H . 36493 1 21 . 1 . 1 4 4 MET HA H 1 4.539 0.020 . 1 . . . . A 155 MET HA . 36493 1 22 . 1 . 1 4 4 MET HB2 H 1 1.951 0.020 . 2 . . . . A 155 MET HB2 . 36493 1 23 . 1 . 1 4 4 MET HB3 H 1 2.012 0.020 . 2 . . . . A 155 MET HB3 . 36493 1 24 . 1 . 1 4 4 MET HG2 H 1 2.465 0.020 . 2 . . . . A 155 MET HG2 . 36493 1 25 . 1 . 1 4 4 MET HG3 H 1 2.262 0.020 . 2 . . . . A 155 MET HG3 . 36493 1 26 . 1 . 1 4 4 MET HE1 H 1 1.901 0.020 . 1 . . . . A 155 MET HE1 . 36493 1 27 . 1 . 1 4 4 MET HE2 H 1 1.901 0.020 . 1 . . . . A 155 MET HE2 . 36493 1 28 . 1 . 1 4 4 MET HE3 H 1 1.901 0.020 . 1 . . . . A 155 MET HE3 . 36493 1 29 . 1 . 1 4 4 MET C C 13 173.838 0.400 . 1 . . . . A 155 MET C . 36493 1 30 . 1 . 1 4 4 MET CA C 13 55.462 0.400 . 1 . . . . A 155 MET CA . 36493 1 31 . 1 . 1 4 4 MET CB C 13 34.331 0.400 . 1 . . . . A 155 MET CB . 36493 1 32 . 1 . 1 4 4 MET CG C 13 32.083 0.400 . 1 . . . . A 155 MET CG . 36493 1 33 . 1 . 1 4 4 MET CE C 13 17.423 0.400 . 1 . . . . A 155 MET CE . 36493 1 34 . 1 . 1 4 4 MET N N 15 122.046 0.400 . 1 . . . . A 155 MET N . 36493 1 35 . 1 . 1 5 5 LEU H H 1 8.432 0.020 . 1 . . . . A 156 LEU H . 36493 1 36 . 1 . 1 5 5 LEU HA H 1 5.332 0.020 . 1 . . . . A 156 LEU HA . 36493 1 37 . 1 . 1 5 5 LEU HB2 H 1 1.963 0.020 . 2 . . . . A 156 LEU HB2 . 36493 1 38 . 1 . 1 5 5 LEU HB3 H 1 1.168 0.020 . 2 . . . . A 156 LEU HB3 . 36493 1 39 . 1 . 1 5 5 LEU HG H 1 1.643 0.020 . 1 . . . . A 156 LEU HG . 36493 1 40 . 1 . 1 5 5 LEU HD11 H 1 0.866 0.020 . 2 . . . . A 156 LEU HD11 . 36493 1 41 . 1 . 1 5 5 LEU HD12 H 1 0.866 0.020 . 2 . . . . A 156 LEU HD12 . 36493 1 42 . 1 . 1 5 5 LEU HD13 H 1 0.866 0.020 . 2 . . . . A 156 LEU HD13 . 36493 1 43 . 1 . 1 5 5 LEU HD21 H 1 0.739 0.020 . 2 . . . . A 156 LEU HD21 . 36493 1 44 . 1 . 1 5 5 LEU HD22 H 1 0.739 0.020 . 2 . . . . A 156 LEU HD22 . 36493 1 45 . 1 . 1 5 5 LEU HD23 H 1 0.739 0.020 . 2 . . . . A 156 LEU HD23 . 36493 1 46 . 1 . 1 5 5 LEU C C 13 177.457 0.400 . 1 . . . . A 156 LEU C . 36493 1 47 . 1 . 1 5 5 LEU CA C 13 53.998 0.400 . 1 . . . . A 156 LEU CA . 36493 1 48 . 1 . 1 5 5 LEU CB C 13 43.902 0.400 . 1 . . . . A 156 LEU CB . 36493 1 49 . 1 . 1 5 5 LEU CG C 13 27.258 0.400 . 1 . . . . A 156 LEU CG . 36493 1 50 . 1 . 1 5 5 LEU CD1 C 13 25.642 0.400 . 2 . . . . A 156 LEU CD1 . 36493 1 51 . 1 . 1 5 5 LEU CD2 C 13 24.046 0.400 . 2 . . . . A 156 LEU CD2 . 36493 1 52 . 1 . 1 5 5 LEU N N 15 123.954 0.400 . 1 . . . . A 156 LEU N . 36493 1 53 . 1 . 1 6 6 VAL H H 1 8.958 0.020 . 1 . . . . A 157 VAL H . 36493 1 54 . 1 . 1 6 6 VAL HA H 1 4.996 0.020 . 1 . . . . A 157 VAL HA . 36493 1 55 . 1 . 1 6 6 VAL HB H 1 2.010 0.020 . 1 . . . . A 157 VAL HB . 36493 1 56 . 1 . 1 6 6 VAL HG11 H 1 0.645 0.020 . 2 . . . . A 157 VAL HG11 . 36493 1 57 . 1 . 1 6 6 VAL HG12 H 1 0.645 0.020 . 2 . . . . A 157 VAL HG12 . 36493 1 58 . 1 . 1 6 6 VAL HG13 H 1 0.645 0.020 . 2 . . . . A 157 VAL HG13 . 36493 1 59 . 1 . 1 6 6 VAL HG21 H 1 0.937 0.020 . 2 . . . . A 157 VAL HG21 . 36493 1 60 . 1 . 1 6 6 VAL HG22 H 1 0.937 0.020 . 2 . . . . A 157 VAL HG22 . 36493 1 61 . 1 . 1 6 6 VAL HG23 H 1 0.937 0.020 . 2 . . . . A 157 VAL HG23 . 36493 1 62 . 1 . 1 6 6 VAL C C 13 172.624 0.400 . 1 . . . . A 157 VAL C . 36493 1 63 . 1 . 1 6 6 VAL CA C 13 58.621 0.400 . 1 . . . . A 157 VAL CA . 36493 1 64 . 1 . 1 6 6 VAL CB C 13 36.092 0.400 . 1 . . . . A 157 VAL CB . 36493 1 65 . 1 . 1 6 6 VAL CG1 C 13 19.664 0.400 . 2 . . . . A 157 VAL CG1 . 36493 1 66 . 1 . 1 6 6 VAL CG2 C 13 22.502 0.400 . 2 . . . . A 157 VAL CG2 . 36493 1 67 . 1 . 1 6 6 VAL N N 15 114.715 0.400 . 1 . . . . A 157 VAL N . 36493 1 68 . 1 . 1 7 7 GLN H H 1 9.462 0.020 . 1 . . . . A 158 GLN H . 36493 1 69 . 1 . 1 7 7 GLN HA H 1 5.193 0.020 . 1 . . . . A 158 GLN HA . 36493 1 70 . 1 . 1 7 7 GLN HB2 H 1 1.480 0.020 . 2 . . . . A 158 GLN HB2 . 36493 1 71 . 1 . 1 7 7 GLN HB3 H 1 1.846 0.020 . 2 . . . . A 158 GLN HB3 . 36493 1 72 . 1 . 1 7 7 GLN HG2 H 1 1.857 0.020 . 2 . . . . A 158 GLN HG2 . 36493 1 73 . 1 . 1 7 7 GLN HG3 H 1 1.919 0.020 . 2 . . . . A 158 GLN HG3 . 36493 1 74 . 1 . 1 7 7 GLN C C 13 175.269 0.400 . 1 . . . . A 158 GLN C . 36493 1 75 . 1 . 1 7 7 GLN CA C 13 52.918 0.400 . 1 . . . . A 158 GLN CA . 36493 1 76 . 1 . 1 7 7 GLN CB C 13 32.624 0.400 . 1 . . . . A 158 GLN CB . 36493 1 77 . 1 . 1 7 7 GLN CG C 13 33.994 0.400 . 1 . . . . A 158 GLN CG . 36493 1 78 . 1 . 1 7 7 GLN N N 15 120.572 0.400 . 1 . . . . A 158 GLN N . 36493 1 79 . 1 . 1 8 8 ALA H H 1 8.650 0.020 . 1 . . . . A 159 ALA H . 36493 1 80 . 1 . 1 8 8 ALA HA H 1 4.213 0.020 . 1 . . . . A 159 ALA HA . 36493 1 81 . 1 . 1 8 8 ALA HB1 H 1 1.344 0.020 . 1 . . . . A 159 ALA HB1 . 36493 1 82 . 1 . 1 8 8 ALA HB2 H 1 1.344 0.020 . 1 . . . . A 159 ALA HB2 . 36493 1 83 . 1 . 1 8 8 ALA HB3 H 1 1.344 0.020 . 1 . . . . A 159 ALA HB3 . 36493 1 84 . 1 . 1 8 8 ALA C C 13 179.232 0.400 . 1 . . . . A 159 ALA C . 36493 1 85 . 1 . 1 8 8 ALA CA C 13 52.761 0.400 . 1 . . . . A 159 ALA CA . 36493 1 86 . 1 . 1 8 8 ALA CB C 13 21.069 0.400 . 1 . . . . A 159 ALA CB . 36493 1 87 . 1 . 1 8 8 ALA N N 15 127.005 0.400 . 1 . . . . A 159 ALA N . 36493 1 88 . 1 . 1 9 9 LEU H H 1 9.455 0.020 . 1 . . . . A 160 LEU H . 36493 1 89 . 1 . 1 9 9 LEU HA H 1 3.889 0.020 . 1 . . . . A 160 LEU HA . 36493 1 90 . 1 . 1 9 9 LEU HB2 H 1 0.883 0.020 . 2 . . . . A 160 LEU HB2 . 36493 1 91 . 1 . 1 9 9 LEU HB3 H 1 0.465 0.020 . 2 . . . . A 160 LEU HB3 . 36493 1 92 . 1 . 1 9 9 LEU HG H 1 1.142 0.020 . 1 . . . . A 160 LEU HG . 36493 1 93 . 1 . 1 9 9 LEU HD11 H 1 0.622 0.020 . 2 . . . . A 160 LEU HD11 . 36493 1 94 . 1 . 1 9 9 LEU HD12 H 1 0.622 0.020 . 2 . . . . A 160 LEU HD12 . 36493 1 95 . 1 . 1 9 9 LEU HD13 H 1 0.622 0.020 . 2 . . . . A 160 LEU HD13 . 36493 1 96 . 1 . 1 9 9 LEU HD21 H 1 0.615 0.020 . 2 . . . . A 160 LEU HD21 . 36493 1 97 . 1 . 1 9 9 LEU HD22 H 1 0.615 0.020 . 2 . . . . A 160 LEU HD22 . 36493 1 98 . 1 . 1 9 9 LEU HD23 H 1 0.615 0.020 . 2 . . . . A 160 LEU HD23 . 36493 1 99 . 1 . 1 9 9 LEU C C 13 175.212 0.400 . 1 . . . . A 160 LEU C . 36493 1 100 . 1 . 1 9 9 LEU CA C 13 55.677 0.400 . 1 . . . . A 160 LEU CA . 36493 1 101 . 1 . 1 9 9 LEU CB C 13 43.656 0.400 . 1 . . . . A 160 LEU CB . 36493 1 102 . 1 . 1 9 9 LEU CG C 13 26.915 0.400 . 1 . . . . A 160 LEU CG . 36493 1 103 . 1 . 1 9 9 LEU CD1 C 13 22.714 0.400 . 2 . . . . A 160 LEU CD1 . 36493 1 104 . 1 . 1 9 9 LEU CD2 C 13 25.553 0.400 . 2 . . . . A 160 LEU CD2 . 36493 1 105 . 1 . 1 9 9 LEU N N 15 126.336 0.400 . 1 . . . . A 160 LEU N . 36493 1 106 . 1 . 1 10 10 TYR H H 1 6.950 0.020 . 1 . . . . A 161 TYR H . 36493 1 107 . 1 . 1 10 10 TYR HA H 1 4.782 0.020 . 1 . . . . A 161 TYR HA . 36493 1 108 . 1 . 1 10 10 TYR HB2 H 1 2.244 0.020 . 2 . . . . A 161 TYR HB2 . 36493 1 109 . 1 . 1 10 10 TYR HB3 H 1 3.168 0.020 . 2 . . . . A 161 TYR HB3 . 36493 1 110 . 1 . 1 10 10 TYR HD1 H 1 6.535 0.020 . 1 . . . . A 161 TYR HD1 . 36493 1 111 . 1 . 1 10 10 TYR HD2 H 1 6.535 0.020 . 1 . . . . A 161 TYR HD2 . 36493 1 112 . 1 . 1 10 10 TYR HE1 H 1 6.501 0.020 . 1 . . . . A 161 TYR HE1 . 36493 1 113 . 1 . 1 10 10 TYR HE2 H 1 6.501 0.020 . 1 . . . . A 161 TYR HE2 . 36493 1 114 . 1 . 1 10 10 TYR C C 13 173.774 0.400 . 1 . . . . A 161 TYR C . 36493 1 115 . 1 . 1 10 10 TYR CA C 13 53.964 0.400 . 1 . . . . A 161 TYR CA . 36493 1 116 . 1 . 1 10 10 TYR CB C 13 42.789 0.400 . 1 . . . . A 161 TYR CB . 36493 1 117 . 1 . 1 10 10 TYR CD1 C 13 133.798 0.400 . 3 . . . . A 161 TYR CD1 . 36493 1 118 . 1 . 1 10 10 TYR CE1 C 13 117.523 0.400 . 3 . . . . A 161 TYR CE1 . 36493 1 119 . 1 . 1 10 10 TYR N N 15 112.725 0.400 . 1 . . . . A 161 TYR N . 36493 1 120 . 1 . 1 11 11 ASP H H 1 8.393 0.020 . 1 . . . . A 162 ASP H . 36493 1 121 . 1 . 1 11 11 ASP HA H 1 4.622 0.020 . 1 . . . . A 162 ASP HA . 36493 1 122 . 1 . 1 11 11 ASP HB2 H 1 2.588 0.020 . 2 . . . . A 162 ASP HB2 . 36493 1 123 . 1 . 1 11 11 ASP C C 13 175.384 0.400 . 1 . . . . A 162 ASP C . 36493 1 124 . 1 . 1 11 11 ASP CA C 13 54.940 0.400 . 1 . . . . A 162 ASP CA . 36493 1 125 . 1 . 1 11 11 ASP CB C 13 41.843 0.400 . 1 . . . . A 162 ASP CB . 36493 1 126 . 1 . 1 11 11 ASP N N 15 117.729 0.400 . 1 . . . . A 162 ASP N . 36493 1 127 . 1 . 1 12 12 PHE H H 1 8.420 0.020 . 1 . . . . A 163 PHE H . 36493 1 128 . 1 . 1 12 12 PHE HA H 1 4.770 0.020 . 1 . . . . A 163 PHE HA . 36493 1 129 . 1 . 1 12 12 PHE HB2 H 1 1.247 0.020 . 2 . . . . A 163 PHE HB2 . 36493 1 130 . 1 . 1 12 12 PHE HB3 H 1 2.270 0.020 . 2 . . . . A 163 PHE HB3 . 36493 1 131 . 1 . 1 12 12 PHE HD1 H 1 7.129 0.020 . 1 . . . . A 163 PHE HD1 . 36493 1 132 . 1 . 1 12 12 PHE HD2 H 1 7.129 0.020 . 1 . . . . A 163 PHE HD2 . 36493 1 133 . 1 . 1 12 12 PHE HE1 H 1 7.341 0.020 . 1 . . . . A 163 PHE HE1 . 36493 1 134 . 1 . 1 12 12 PHE HE2 H 1 7.341 0.020 . 1 . . . . A 163 PHE HE2 . 36493 1 135 . 1 . 1 12 12 PHE HZ H 1 7.389 0.020 . 1 . . . . A 163 PHE HZ . 36493 1 136 . 1 . 1 12 12 PHE C C 13 172.794 0.400 . 1 . . . . A 163 PHE C . 36493 1 137 . 1 . 1 12 12 PHE CA C 13 57.527 0.400 . 1 . . . . A 163 PHE CA . 36493 1 138 . 1 . 1 12 12 PHE CB C 13 41.884 0.400 . 1 . . . . A 163 PHE CB . 36493 1 139 . 1 . 1 12 12 PHE CD1 C 13 132.715 0.400 . 3 . . . . A 163 PHE CD1 . 36493 1 140 . 1 . 1 12 12 PHE CE1 C 13 131.086 0.400 . 3 . . . . A 163 PHE CE1 . 36493 1 141 . 1 . 1 12 12 PHE CZ C 13 129.290 0.400 . 1 . . . . A 163 PHE CZ . 36493 1 142 . 1 . 1 12 12 PHE N N 15 122.258 0.400 . 1 . . . . A 163 PHE N . 36493 1 143 . 1 . 1 13 13 VAL H H 1 7.705 0.020 . 1 . . . . A 164 VAL H . 36493 1 144 . 1 . 1 13 13 VAL HA H 1 4.204 0.020 . 1 . . . . A 164 VAL HA . 36493 1 145 . 1 . 1 13 13 VAL HB H 1 1.719 0.020 . 1 . . . . A 164 VAL HB . 36493 1 146 . 1 . 1 13 13 VAL HG11 H 1 0.722 0.020 . 2 . . . . A 164 VAL HG11 . 36493 1 147 . 1 . 1 13 13 VAL HG12 H 1 0.722 0.020 . 2 . . . . A 164 VAL HG12 . 36493 1 148 . 1 . 1 13 13 VAL HG13 H 1 0.722 0.020 . 2 . . . . A 164 VAL HG13 . 36493 1 149 . 1 . 1 13 13 VAL HG21 H 1 0.740 0.020 . 2 . . . . A 164 VAL HG21 . 36493 1 150 . 1 . 1 13 13 VAL HG22 H 1 0.740 0.020 . 2 . . . . A 164 VAL HG22 . 36493 1 151 . 1 . 1 13 13 VAL HG23 H 1 0.740 0.020 . 2 . . . . A 164 VAL HG23 . 36493 1 152 . 1 . 1 13 13 VAL C C 13 173.618 0.400 . 1 . . . . A 164 VAL C . 36493 1 153 . 1 . 1 13 13 VAL CA C 13 58.473 0.400 . 1 . . . . A 164 VAL CA . 36493 1 154 . 1 . 1 13 13 VAL CB C 13 32.448 0.400 . 1 . . . . A 164 VAL CB . 36493 1 155 . 1 . 1 13 13 VAL CG1 C 13 20.728 0.400 . 2 . . . . A 164 VAL CG1 . 36493 1 156 . 1 . 1 13 13 VAL CG2 C 13 20.343 0.400 . 2 . . . . A 164 VAL CG2 . 36493 1 157 . 1 . 1 13 13 VAL N N 15 128.836 0.400 . 1 . . . . A 164 VAL N . 36493 1 158 . 1 . 1 14 14 PRO HA H 1 3.959 0.020 . 1 . . . . A 165 PRO HA . 36493 1 159 . 1 . 1 14 14 PRO HB2 H 1 1.753 0.020 . 2 . . . . A 165 PRO HB2 . 36493 1 160 . 1 . 1 14 14 PRO HB3 H 1 2.330 0.020 . 2 . . . . A 165 PRO HB3 . 36493 1 161 . 1 . 1 14 14 PRO HG2 H 1 1.500 0.020 . 2 . . . . A 165 PRO HG2 . 36493 1 162 . 1 . 1 14 14 PRO HG3 H 1 1.811 0.020 . 2 . . . . A 165 PRO HG3 . 36493 1 163 . 1 . 1 14 14 PRO HD2 H 1 3.527 0.020 . 2 . . . . A 165 PRO HD2 . 36493 1 164 . 1 . 1 14 14 PRO C C 13 176.838 0.400 . 1 . . . . A 165 PRO C . 36493 1 165 . 1 . 1 14 14 PRO CA C 13 63.089 0.400 . 1 . . . . A 165 PRO CA . 36493 1 166 . 1 . 1 14 14 PRO CB C 13 34.331 0.400 . 1 . . . . A 165 PRO CB . 36493 1 167 . 1 . 1 14 14 PRO CG C 13 27.014 0.400 . 1 . . . . A 165 PRO CG . 36493 1 168 . 1 . 1 14 14 PRO CD C 13 51.485 0.400 . 1 . . . . A 165 PRO CD . 36493 1 169 . 1 . 1 15 15 GLN H H 1 9.171 0.020 . 1 . . . . A 166 GLN H . 36493 1 170 . 1 . 1 15 15 GLN HA H 1 4.287 0.020 . 1 . . . . A 166 GLN HA . 36493 1 171 . 1 . 1 15 15 GLN HB2 H 1 2.154 0.020 . 2 . . . . A 166 GLN HB2 . 36493 1 172 . 1 . 1 15 15 GLN HB3 H 1 2.008 0.020 . 2 . . . . A 166 GLN HB3 . 36493 1 173 . 1 . 1 15 15 GLN HG2 H 1 2.318 0.020 . 2 . . . . A 166 GLN HG2 . 36493 1 174 . 1 . 1 15 15 GLN HG3 H 1 2.370 0.020 . 2 . . . . A 166 GLN HG3 . 36493 1 175 . 1 . 1 15 15 GLN C C 13 175.560 0.400 . 1 . . . . A 166 GLN C . 36493 1 176 . 1 . 1 15 15 GLN CA C 13 55.683 0.400 . 1 . . . . A 166 GLN CA . 36493 1 177 . 1 . 1 15 15 GLN CB C 13 31.067 0.400 . 1 . . . . A 166 GLN CB . 36493 1 178 . 1 . 1 15 15 GLN CG C 13 34.363 0.400 . 1 . . . . A 166 GLN CG . 36493 1 179 . 1 . 1 15 15 GLN N N 15 119.534 0.400 . 1 . . . . A 166 GLN N . 36493 1 180 . 1 . 1 16 16 GLU H H 1 7.569 0.020 . 1 . . . . A 167 GLU H . 36493 1 181 . 1 . 1 16 16 GLU HA H 1 4.561 0.020 . 1 . . . . A 167 GLU HA . 36493 1 182 . 1 . 1 16 16 GLU HB2 H 1 2.002 0.020 . 2 . . . . A 167 GLU HB2 . 36493 1 183 . 1 . 1 16 16 GLU HB3 H 1 1.602 0.020 . 2 . . . . A 167 GLU HB3 . 36493 1 184 . 1 . 1 16 16 GLU HG2 H 1 2.165 0.020 . 2 . . . . A 167 GLU HG2 . 36493 1 185 . 1 . 1 16 16 GLU HG3 H 1 2.103 0.020 . 2 . . . . A 167 GLU HG3 . 36493 1 186 . 1 . 1 16 16 GLU C C 13 176.492 0.400 . 1 . . . . A 167 GLU C . 36493 1 187 . 1 . 1 16 16 GLU CA C 13 54.310 0.400 . 1 . . . . A 167 GLU CA . 36493 1 188 . 1 . 1 16 16 GLU CB C 13 32.749 0.400 . 1 . . . . A 167 GLU CB . 36493 1 189 . 1 . 1 16 16 GLU CG C 13 35.559 0.400 . 1 . . . . A 167 GLU CG . 36493 1 190 . 1 . 1 16 16 GLU N N 15 118.094 0.400 . 1 . . . . A 167 GLU N . 36493 1 191 . 1 . 1 17 17 SER H H 1 8.634 0.020 . 1 . . . . A 168 SER H . 36493 1 192 . 1 . 1 17 17 SER HA H 1 4.213 0.020 . 1 . . . . A 168 SER HA . 36493 1 193 . 1 . 1 17 17 SER HB2 H 1 3.842 0.020 . 2 . . . . A 168 SER HB2 . 36493 1 194 . 1 . 1 17 17 SER C C 13 175.438 0.400 . 1 . . . . A 168 SER C . 36493 1 195 . 1 . 1 17 17 SER CA C 13 60.216 0.400 . 1 . . . . A 168 SER CA . 36493 1 196 . 1 . 1 17 17 SER CB C 13 63.302 0.400 . 1 . . . . A 168 SER CB . 36493 1 197 . 1 . 1 17 17 SER N N 15 116.900 0.400 . 1 . . . . A 168 SER N . 36493 1 198 . 1 . 1 18 18 GLY H H 1 8.747 0.020 . 1 . . . . A 169 GLY H . 36493 1 199 . 1 . 1 18 18 GLY HA2 H 1 4.164 0.020 . 2 . . . . A 169 GLY HA2 . 36493 1 200 . 1 . 1 18 18 GLY HA3 H 1 3.948 0.020 . 2 . . . . A 169 GLY HA3 . 36493 1 201 . 1 . 1 18 18 GLY C C 13 174.597 0.400 . 1 . . . . A 169 GLY C . 36493 1 202 . 1 . 1 18 18 GLY CA C 13 45.267 0.400 . 1 . . . . A 169 GLY CA . 36493 1 203 . 1 . 1 18 18 GLY N N 15 111.919 0.400 . 1 . . . . A 169 GLY N . 36493 1 204 . 1 . 1 19 19 GLU H H 1 7.357 0.020 . 1 . . . . A 170 GLU H . 36493 1 205 . 1 . 1 19 19 GLU HA H 1 5.003 0.020 . 1 . . . . A 170 GLU HA . 36493 1 206 . 1 . 1 19 19 GLU HB2 H 1 2.298 0.020 . 2 . . . . A 170 GLU HB2 . 36493 1 207 . 1 . 1 19 19 GLU HG2 H 1 2.176 0.020 . 2 . . . . A 170 GLU HG2 . 36493 1 208 . 1 . 1 19 19 GLU HG3 H 1 2.107 0.020 . 2 . . . . A 170 GLU HG3 . 36493 1 209 . 1 . 1 19 19 GLU C C 13 176.200 0.400 . 1 . . . . A 170 GLU C . 36493 1 210 . 1 . 1 19 19 GLU CA C 13 55.548 0.400 . 1 . . . . A 170 GLU CA . 36493 1 211 . 1 . 1 19 19 GLU CB C 13 31.715 0.400 . 1 . . . . A 170 GLU CB . 36493 1 212 . 1 . 1 19 19 GLU CG C 13 36.987 0.400 . 1 . . . . A 170 GLU CG . 36493 1 213 . 1 . 1 19 19 GLU N N 15 120.113 0.400 . 1 . . . . A 170 GLU N . 36493 1 214 . 1 . 1 20 20 LEU H H 1 9.231 0.020 . 1 . . . . A 171 LEU H . 36493 1 215 . 1 . 1 20 20 LEU HA H 1 4.207 0.020 . 1 . . . . A 171 LEU HA . 36493 1 216 . 1 . 1 20 20 LEU HB2 H 1 1.072 0.020 . 2 . . . . A 171 LEU HB2 . 36493 1 217 . 1 . 1 20 20 LEU HB3 H 1 1.914 0.020 . 2 . . . . A 171 LEU HB3 . 36493 1 218 . 1 . 1 20 20 LEU HG H 1 1.681 0.020 . 1 . . . . A 171 LEU HG . 36493 1 219 . 1 . 1 20 20 LEU HD11 H 1 0.810 0.020 . 2 . . . . A 171 LEU HD11 . 36493 1 220 . 1 . 1 20 20 LEU HD12 H 1 0.810 0.020 . 2 . . . . A 171 LEU HD12 . 36493 1 221 . 1 . 1 20 20 LEU HD13 H 1 0.810 0.020 . 2 . . . . A 171 LEU HD13 . 36493 1 222 . 1 . 1 20 20 LEU HD21 H 1 0.679 0.020 . 2 . . . . A 171 LEU HD21 . 36493 1 223 . 1 . 1 20 20 LEU HD22 H 1 0.679 0.020 . 2 . . . . A 171 LEU HD22 . 36493 1 224 . 1 . 1 20 20 LEU HD23 H 1 0.679 0.020 . 2 . . . . A 171 LEU HD23 . 36493 1 225 . 1 . 1 20 20 LEU C C 13 171.801 0.400 . 1 . . . . A 171 LEU C . 36493 1 226 . 1 . 1 20 20 LEU CA C 13 54.541 0.400 . 1 . . . . A 171 LEU CA . 36493 1 227 . 1 . 1 20 20 LEU CB C 13 44.753 0.400 . 1 . . . . A 171 LEU CB . 36493 1 228 . 1 . 1 20 20 LEU CG C 13 26.925 0.400 . 1 . . . . A 171 LEU CG . 36493 1 229 . 1 . 1 20 20 LEU CD1 C 13 23.345 0.400 . 2 . . . . A 171 LEU CD1 . 36493 1 230 . 1 . 1 20 20 LEU CD2 C 13 26.149 0.400 . 2 . . . . A 171 LEU CD2 . 36493 1 231 . 1 . 1 20 20 LEU N N 15 127.210 0.400 . 1 . . . . A 171 LEU N . 36493 1 232 . 1 . 1 21 21 ASP H H 1 7.748 0.020 . 1 . . . . A 172 ASP H . 36493 1 233 . 1 . 1 21 21 ASP HA H 1 4.690 0.020 . 1 . . . . A 172 ASP HA . 36493 1 234 . 1 . 1 21 21 ASP HB2 H 1 2.437 0.020 . 2 . . . . A 172 ASP HB2 . 36493 1 235 . 1 . 1 21 21 ASP C C 13 175.480 0.400 . 1 . . . . A 172 ASP C . 36493 1 236 . 1 . 1 21 21 ASP CA C 13 52.705 0.400 . 1 . . . . A 172 ASP CA . 36493 1 237 . 1 . 1 21 21 ASP CB C 13 43.312 0.400 . 1 . . . . A 172 ASP CB . 36493 1 238 . 1 . 1 21 21 ASP N N 15 118.747 0.400 . 1 . . . . A 172 ASP N . 36493 1 239 . 1 . 1 22 22 PHE H H 1 8.032 0.020 . 1 . . . . A 173 PHE H . 36493 1 240 . 1 . 1 22 22 PHE HA H 1 4.744 0.020 . 1 . . . . A 173 PHE HA . 36493 1 241 . 1 . 1 22 22 PHE HB2 H 1 3.254 0.020 . 2 . . . . A 173 PHE HB2 . 36493 1 242 . 1 . 1 22 22 PHE HD1 H 1 6.723 0.020 . 1 . . . . A 173 PHE HD1 . 36493 1 243 . 1 . 1 22 22 PHE HD2 H 1 6.723 0.020 . 1 . . . . A 173 PHE HD2 . 36493 1 244 . 1 . 1 22 22 PHE HE1 H 1 7.102 0.020 . 1 . . . . A 173 PHE HE1 . 36493 1 245 . 1 . 1 22 22 PHE HE2 H 1 7.102 0.020 . 1 . . . . A 173 PHE HE2 . 36493 1 246 . 1 . 1 22 22 PHE HZ H 1 6.595 0.020 . 1 . . . . A 173 PHE HZ . 36493 1 247 . 1 . 1 22 22 PHE C C 13 174.212 0.400 . 1 . . . . A 173 PHE C . 36493 1 248 . 1 . 1 22 22 PHE CA C 13 56.927 0.400 . 1 . . . . A 173 PHE CA . 36493 1 249 . 1 . 1 22 22 PHE CB C 13 40.153 0.400 . 1 . . . . A 173 PHE CB . 36493 1 250 . 1 . 1 22 22 PHE CD2 C 13 133.066 0.400 . 3 . . . . A 173 PHE CD2 . 36493 1 251 . 1 . 1 22 22 PHE CE2 C 13 131.546 0.400 . 3 . . . . A 173 PHE CE2 . 36493 1 252 . 1 . 1 22 22 PHE CZ C 13 127.804 0.400 . 1 . . . . A 173 PHE CZ . 36493 1 253 . 1 . 1 22 22 PHE N N 15 114.844 0.400 . 1 . . . . A 173 PHE N . 36493 1 254 . 1 . 1 23 23 ARG H H 1 9.416 0.020 . 1 . . . . A 174 ARG H . 36493 1 255 . 1 . 1 23 23 ARG HA H 1 5.020 0.020 . 1 . . . . A 174 ARG HA . 36493 1 256 . 1 . 1 23 23 ARG HB2 H 1 1.786 0.020 . 2 . . . . A 174 ARG HB2 . 36493 1 257 . 1 . 1 23 23 ARG HB3 H 1 1.671 0.020 . 2 . . . . A 174 ARG HB3 . 36493 1 258 . 1 . 1 23 23 ARG HG2 H 1 1.555 0.020 . 2 . . . . A 174 ARG HG2 . 36493 1 259 . 1 . 1 23 23 ARG HG3 H 1 1.655 0.020 . 2 . . . . A 174 ARG HG3 . 36493 1 260 . 1 . 1 23 23 ARG HD2 H 1 3.091 0.020 . 2 . . . . A 174 ARG HD2 . 36493 1 261 . 1 . 1 23 23 ARG C C 13 175.569 0.400 . 1 . . . . A 174 ARG C . 36493 1 262 . 1 . 1 23 23 ARG CA C 13 52.862 0.400 . 1 . . . . A 174 ARG CA . 36493 1 263 . 1 . 1 23 23 ARG CB C 13 32.930 0.400 . 1 . . . . A 174 ARG CB . 36493 1 264 . 1 . 1 23 23 ARG CG C 13 27.003 0.400 . 1 . . . . A 174 ARG CG . 36493 1 265 . 1 . 1 23 23 ARG CD C 13 42.836 0.400 . 1 . . . . A 174 ARG CD . 36493 1 266 . 1 . 1 23 23 ARG N N 15 121.025 0.400 . 1 . . . . A 174 ARG N . 36493 1 267 . 1 . 1 24 24 ARG H H 1 8.934 0.020 . 1 . . . . A 175 ARG H . 36493 1 268 . 1 . 1 24 24 ARG HA H 1 3.244 0.020 . 1 . . . . A 175 ARG HA . 36493 1 269 . 1 . 1 24 24 ARG HB2 H 1 1.441 0.020 . 2 . . . . A 175 ARG HB2 . 36493 1 270 . 1 . 1 24 24 ARG HB3 H 1 1.586 0.020 . 2 . . . . A 175 ARG HB3 . 36493 1 271 . 1 . 1 24 24 ARG HG2 H 1 1.333 0.020 . 2 . . . . A 175 ARG HG2 . 36493 1 272 . 1 . 1 24 24 ARG HD2 H 1 3.168 0.020 . 2 . . . . A 175 ARG HD2 . 36493 1 273 . 1 . 1 24 24 ARG HD3 H 1 3.124 0.020 . 2 . . . . A 175 ARG HD3 . 36493 1 274 . 1 . 1 24 24 ARG C C 13 176.691 0.400 . 1 . . . . A 175 ARG C . 36493 1 275 . 1 . 1 24 24 ARG CA C 13 58.492 0.400 . 1 . . . . A 175 ARG CA . 36493 1 276 . 1 . 1 24 24 ARG CB C 13 30.213 0.400 . 1 . . . . A 175 ARG CB . 36493 1 277 . 1 . 1 24 24 ARG CG C 13 26.913 0.400 . 1 . . . . A 175 ARG CG . 36493 1 278 . 1 . 1 24 24 ARG CD C 13 43.727 0.400 . 1 . . . . A 175 ARG CD . 36493 1 279 . 1 . 1 24 24 ARG N N 15 120.410 0.400 . 1 . . . . A 175 ARG N . 36493 1 280 . 1 . 1 25 25 GLY H H 1 8.738 0.020 . 1 . . . . A 176 GLY H . 36493 1 281 . 1 . 1 25 25 GLY HA2 H 1 4.437 0.020 . 2 . . . . A 176 GLY HA2 . 36493 1 282 . 1 . 1 25 25 GLY HA3 H 1 3.412 0.020 . 2 . . . . A 176 GLY HA3 . 36493 1 283 . 1 . 1 25 25 GLY C C 13 174.591 0.400 . 1 . . . . A 176 GLY C . 36493 1 284 . 1 . 1 25 25 GLY CA C 13 44.812 0.400 . 1 . . . . A 176 GLY CA . 36493 1 285 . 1 . 1 25 25 GLY N N 15 114.868 0.400 . 1 . . . . A 176 GLY N . 36493 1 286 . 1 . 1 26 26 ASP H H 1 8.410 0.020 . 1 . . . . A 177 ASP H . 36493 1 287 . 1 . 1 26 26 ASP HA H 1 4.415 0.020 . 1 . . . . A 177 ASP HA . 36493 1 288 . 1 . 1 26 26 ASP HB2 H 1 2.746 0.020 . 2 . . . . A 177 ASP HB2 . 36493 1 289 . 1 . 1 26 26 ASP HB3 H 1 2.290 0.020 . 2 . . . . A 177 ASP HB3 . 36493 1 290 . 1 . 1 26 26 ASP C C 13 175.040 0.400 . 1 . . . . A 177 ASP C . 36493 1 291 . 1 . 1 26 26 ASP CA C 13 56.066 0.400 . 1 . . . . A 177 ASP CA . 36493 1 292 . 1 . 1 26 26 ASP CB C 13 41.393 0.400 . 1 . . . . A 177 ASP CB . 36493 1 293 . 1 . 1 26 26 ASP N N 15 123.468 0.400 . 1 . . . . A 177 ASP N . 36493 1 294 . 1 . 1 27 27 VAL H H 1 7.956 0.020 . 1 . . . . A 178 VAL H . 36493 1 295 . 1 . 1 27 27 VAL HA H 1 4.425 0.020 . 1 . . . . A 178 VAL HA . 36493 1 296 . 1 . 1 27 27 VAL HB H 1 1.617 0.020 . 1 . . . . A 178 VAL HB . 36493 1 297 . 1 . 1 27 27 VAL HG11 H 1 0.451 0.020 . 2 . . . . A 178 VAL HG11 . 36493 1 298 . 1 . 1 27 27 VAL HG12 H 1 0.451 0.020 . 2 . . . . A 178 VAL HG12 . 36493 1 299 . 1 . 1 27 27 VAL HG13 H 1 0.451 0.020 . 2 . . . . A 178 VAL HG13 . 36493 1 300 . 1 . 1 27 27 VAL HG21 H 1 0.276 0.020 . 2 . . . . A 178 VAL HG21 . 36493 1 301 . 1 . 1 27 27 VAL HG22 H 1 0.276 0.020 . 2 . . . . A 178 VAL HG22 . 36493 1 302 . 1 . 1 27 27 VAL HG23 H 1 0.276 0.020 . 2 . . . . A 178 VAL HG23 . 36493 1 303 . 1 . 1 27 27 VAL C C 13 175.540 0.400 . 1 . . . . A 178 VAL C . 36493 1 304 . 1 . 1 27 27 VAL CA C 13 62.074 0.400 . 1 . . . . A 178 VAL CA . 36493 1 305 . 1 . 1 27 27 VAL CB C 13 32.130 0.400 . 1 . . . . A 178 VAL CB . 36493 1 306 . 1 . 1 27 27 VAL CG1 C 13 21.827 0.400 . 2 . . . . A 178 VAL CG1 . 36493 1 307 . 1 . 1 27 27 VAL CG2 C 13 20.908 0.400 . 2 . . . . A 178 VAL CG2 . 36493 1 308 . 1 . 1 27 27 VAL N N 15 120.588 0.400 . 1 . . . . A 178 VAL N . 36493 1 309 . 1 . 1 28 28 ILE H H 1 8.804 0.020 . 1 . . . . A 179 ILE H . 36493 1 310 . 1 . 1 28 28 ILE HA H 1 3.950 0.020 . 1 . . . . A 179 ILE HA . 36493 1 311 . 1 . 1 28 28 ILE HB H 1 0.980 0.020 . 1 . . . . A 179 ILE HB . 36493 1 312 . 1 . 1 28 28 ILE HG12 H 1 0.152 0.020 . 2 . . . . A 179 ILE HG12 . 36493 1 313 . 1 . 1 28 28 ILE HG13 H 1 0.763 0.020 . 2 . . . . A 179 ILE HG13 . 36493 1 314 . 1 . 1 28 28 ILE HG21 H 1 0.329 0.020 . 1 . . . . A 179 ILE HG21 . 36493 1 315 . 1 . 1 28 28 ILE HG22 H 1 0.329 0.020 . 1 . . . . A 179 ILE HG22 . 36493 1 316 . 1 . 1 28 28 ILE HG23 H 1 0.329 0.020 . 1 . . . . A 179 ILE HG23 . 36493 1 317 . 1 . 1 28 28 ILE HD11 H 1 -0.738 0.020 . 1 . . . . A 179 ILE HD11 . 36493 1 318 . 1 . 1 28 28 ILE HD12 H 1 -0.738 0.020 . 1 . . . . A 179 ILE HD12 . 36493 1 319 . 1 . 1 28 28 ILE HD13 H 1 -0.738 0.020 . 1 . . . . A 179 ILE HD13 . 36493 1 320 . 1 . 1 28 28 ILE C C 13 175.107 0.400 . 1 . . . . A 179 ILE C . 36493 1 321 . 1 . 1 28 28 ILE CA C 13 60.469 0.400 . 1 . . . . A 179 ILE CA . 36493 1 322 . 1 . 1 28 28 ILE CB C 13 42.140 0.400 . 1 . . . . A 179 ILE CB . 36493 1 323 . 1 . 1 28 28 ILE CG1 C 13 28.576 0.400 . 1 . . . . A 179 ILE CG1 . 36493 1 324 . 1 . 1 28 28 ILE CG2 C 13 18.302 0.400 . 1 . . . . A 179 ILE CG2 . 36493 1 325 . 1 . 1 28 28 ILE CD1 C 13 14.316 0.400 . 1 . . . . A 179 ILE CD1 . 36493 1 326 . 1 . 1 28 28 ILE N N 15 130.327 0.400 . 1 . . . . A 179 ILE N . 36493 1 327 . 1 . 1 29 29 THR H H 1 8.606 0.020 . 1 . . . . A 180 THR H . 36493 1 328 . 1 . 1 29 29 THR HA H 1 4.594 0.020 . 1 . . . . A 180 THR HA . 36493 1 329 . 1 . 1 29 29 THR HB H 1 4.115 0.020 . 1 . . . . A 180 THR HB . 36493 1 330 . 1 . 1 29 29 THR HG21 H 1 1.019 0.020 . 1 . . . . A 180 THR HG21 . 36493 1 331 . 1 . 1 29 29 THR HG22 H 1 1.019 0.020 . 1 . . . . A 180 THR HG22 . 36493 1 332 . 1 . 1 29 29 THR HG23 H 1 1.019 0.020 . 1 . . . . A 180 THR HG23 . 36493 1 333 . 1 . 1 29 29 THR C C 13 173.999 0.400 . 1 . . . . A 180 THR C . 36493 1 334 . 1 . 1 29 29 THR CA C 13 62.552 0.400 . 1 . . . . A 180 THR CA . 36493 1 335 . 1 . 1 29 29 THR CB C 13 69.340 0.400 . 1 . . . . A 180 THR CB . 36493 1 336 . 1 . 1 29 29 THR CG2 C 13 21.239 0.400 . 1 . . . . A 180 THR CG2 . 36493 1 337 . 1 . 1 29 29 THR N N 15 123.296 0.400 . 1 . . . . A 180 THR N . 36493 1 338 . 1 . 1 30 30 VAL H H 1 9.269 0.020 . 1 . . . . A 181 VAL H . 36493 1 339 . 1 . 1 30 30 VAL HA H 1 4.435 0.020 . 1 . . . . A 181 VAL HA . 36493 1 340 . 1 . 1 30 30 VAL HB H 1 2.073 0.020 . 1 . . . . A 181 VAL HB . 36493 1 341 . 1 . 1 30 30 VAL HG11 H 1 1.196 0.020 . 2 . . . . A 181 VAL HG11 . 36493 1 342 . 1 . 1 30 30 VAL HG12 H 1 1.196 0.020 . 2 . . . . A 181 VAL HG12 . 36493 1 343 . 1 . 1 30 30 VAL HG13 H 1 1.196 0.020 . 2 . . . . A 181 VAL HG13 . 36493 1 344 . 1 . 1 30 30 VAL HG21 H 1 0.750 0.020 . 2 . . . . A 181 VAL HG21 . 36493 1 345 . 1 . 1 30 30 VAL HG22 H 1 0.750 0.020 . 2 . . . . A 181 VAL HG22 . 36493 1 346 . 1 . 1 30 30 VAL HG23 H 1 0.750 0.020 . 2 . . . . A 181 VAL HG23 . 36493 1 347 . 1 . 1 30 30 VAL C C 13 176.280 0.400 . 1 . . . . A 181 VAL C . 36493 1 348 . 1 . 1 30 30 VAL CA C 13 63.568 0.400 . 1 . . . . A 181 VAL CA . 36493 1 349 . 1 . 1 30 30 VAL CB C 13 32.455 0.400 . 1 . . . . A 181 VAL CB . 36493 1 350 . 1 . 1 30 30 VAL CG1 C 13 25.312 0.400 . 2 . . . . A 181 VAL CG1 . 36493 1 351 . 1 . 1 30 30 VAL CG2 C 13 22.311 0.400 . 2 . . . . A 181 VAL CG2 . 36493 1 352 . 1 . 1 30 30 VAL N N 15 129.324 0.400 . 1 . . . . A 181 VAL N . 36493 1 353 . 1 . 1 31 31 THR H H 1 9.031 0.020 . 1 . . . . A 182 THR H . 36493 1 354 . 1 . 1 31 31 THR HA H 1 4.454 0.020 . 1 . . . . A 182 THR HA . 36493 1 355 . 1 . 1 31 31 THR HB H 1 4.265 0.020 . 1 . . . . A 182 THR HB . 36493 1 356 . 1 . 1 31 31 THR HG21 H 1 1.047 0.020 . 1 . . . . A 182 THR HG21 . 36493 1 357 . 1 . 1 31 31 THR HG22 H 1 1.047 0.020 . 1 . . . . A 182 THR HG22 . 36493 1 358 . 1 . 1 31 31 THR HG23 H 1 1.047 0.020 . 1 . . . . A 182 THR HG23 . 36493 1 359 . 1 . 1 31 31 THR C C 13 175.425 0.400 . 1 . . . . A 182 THR C . 36493 1 360 . 1 . 1 31 31 THR CA C 13 61.940 0.400 . 1 . . . . A 182 THR CA . 36493 1 361 . 1 . 1 31 31 THR CB C 13 69.359 0.400 . 1 . . . . A 182 THR CB . 36493 1 362 . 1 . 1 31 31 THR CG2 C 13 21.586 0.400 . 1 . . . . A 182 THR CG2 . 36493 1 363 . 1 . 1 31 31 THR N N 15 118.370 0.400 . 1 . . . . A 182 THR N . 36493 1 364 . 1 . 1 32 32 ASP H H 1 7.390 0.020 . 1 . . . . A 183 ASP H . 36493 1 365 . 1 . 1 32 32 ASP HA H 1 4.558 0.020 . 1 . . . . A 183 ASP HA . 36493 1 366 . 1 . 1 32 32 ASP HB2 H 1 2.645 0.020 . 2 . . . . A 183 ASP HB2 . 36493 1 367 . 1 . 1 32 32 ASP HB3 H 1 2.740 0.020 . 2 . . . . A 183 ASP HB3 . 36493 1 368 . 1 . 1 32 32 ASP C C 13 174.361 0.400 . 1 . . . . A 183 ASP C . 36493 1 369 . 1 . 1 32 32 ASP CA C 13 55.759 0.400 . 1 . . . . A 183 ASP CA . 36493 1 370 . 1 . 1 32 32 ASP CB C 13 43.816 0.400 . 1 . . . . A 183 ASP CB . 36493 1 371 . 1 . 1 32 32 ASP N N 15 120.252 0.400 . 1 . . . . A 183 ASP N . 36493 1 372 . 1 . 1 33 33 ARG H H 1 8.586 0.020 . 1 . . . . A 184 ARG H . 36493 1 373 . 1 . 1 33 33 ARG HA H 1 4.131 0.020 . 1 . . . . A 184 ARG HA . 36493 1 374 . 1 . 1 33 33 ARG HB2 H 1 0.503 0.020 . 2 . . . . A 184 ARG HB2 . 36493 1 375 . 1 . 1 33 33 ARG HB3 H 1 0.693 0.020 . 2 . . . . A 184 ARG HB3 . 36493 1 376 . 1 . 1 33 33 ARG HG2 H 1 0.195 0.020 . 2 . . . . A 184 ARG HG2 . 36493 1 377 . 1 . 1 33 33 ARG HG3 H 1 0.718 0.020 . 2 . . . . A 184 ARG HG3 . 36493 1 378 . 1 . 1 33 33 ARG HD2 H 1 2.255 0.020 . 2 . . . . A 184 ARG HD2 . 36493 1 379 . 1 . 1 33 33 ARG HD3 H 1 2.135 0.020 . 2 . . . . A 184 ARG HD3 . 36493 1 380 . 1 . 1 33 33 ARG C C 13 175.298 0.400 . 1 . . . . A 184 ARG C . 36493 1 381 . 1 . 1 33 33 ARG CA C 13 54.369 0.400 . 1 . . . . A 184 ARG CA . 36493 1 382 . 1 . 1 33 33 ARG CB C 13 28.714 0.400 . 1 . . . . A 184 ARG CB . 36493 1 383 . 1 . 1 33 33 ARG CG C 13 25.510 0.400 . 1 . . . . A 184 ARG CG . 36493 1 384 . 1 . 1 33 33 ARG CD C 13 43.398 0.400 . 1 . . . . A 184 ARG CD . 36493 1 385 . 1 . 1 33 33 ARG N N 15 125.658 0.400 . 1 . . . . A 184 ARG N . 36493 1 386 . 1 . 1 34 34 SER H H 1 8.246 0.020 . 1 . . . . A 185 SER H . 36493 1 387 . 1 . 1 34 34 SER HA H 1 3.987 0.020 . 1 . . . . A 185 SER HA . 36493 1 388 . 1 . 1 34 34 SER HB2 H 1 3.862 0.020 . 2 . . . . A 185 SER HB2 . 36493 1 389 . 1 . 1 34 34 SER C C 13 174.712 0.400 . 1 . . . . A 185 SER C . 36493 1 390 . 1 . 1 34 34 SER CA C 13 61.629 0.400 . 1 . . . . A 185 SER CA . 36493 1 391 . 1 . 1 34 34 SER CB C 13 63.242 0.400 . 1 . . . . A 185 SER CB . 36493 1 392 . 1 . 1 34 34 SER N N 15 117.721 0.400 . 1 . . . . A 185 SER N . 36493 1 393 . 1 . 1 35 35 ASP H H 1 8.546 0.020 . 1 . . . . A 186 ASP H . 36493 1 394 . 1 . 1 35 35 ASP HA H 1 4.733 0.020 . 1 . . . . A 186 ASP HA . 36493 1 395 . 1 . 1 35 35 ASP HB2 H 1 3.459 0.020 . 2 . . . . A 186 ASP HB2 . 36493 1 396 . 1 . 1 35 35 ASP HB3 H 1 2.588 0.020 . 2 . . . . A 186 ASP HB3 . 36493 1 397 . 1 . 1 35 35 ASP C C 13 175.099 0.400 . 1 . . . . A 186 ASP C . 36493 1 398 . 1 . 1 35 35 ASP CA C 13 53.747 0.400 . 1 . . . . A 186 ASP CA . 36493 1 399 . 1 . 1 35 35 ASP CB C 13 44.469 0.400 . 1 . . . . A 186 ASP CB . 36493 1 400 . 1 . 1 35 35 ASP N N 15 124.223 0.400 . 1 . . . . A 186 ASP N . 36493 1 401 . 1 . 1 36 36 GLU H H 1 8.340 0.020 . 1 . . . . A 187 GLU H . 36493 1 402 . 1 . 1 36 36 GLU HA H 1 4.162 0.020 . 1 . . . . A 187 GLU HA . 36493 1 403 . 1 . 1 36 36 GLU HB2 H 1 1.926 0.020 . 2 . . . . A 187 GLU HB2 . 36493 1 404 . 1 . 1 36 36 GLU HG2 H 1 2.243 0.020 . 2 . . . . A 187 GLU HG2 . 36493 1 405 . 1 . 1 36 36 GLU C C 13 176.540 0.400 . 1 . . . . A 187 GLU C . 36493 1 406 . 1 . 1 36 36 GLU CA C 13 58.754 0.400 . 1 . . . . A 187 GLU CA . 36493 1 407 . 1 . 1 36 36 GLU CB C 13 30.598 0.400 . 1 . . . . A 187 GLU CB . 36493 1 408 . 1 . 1 36 36 GLU CG C 13 36.353 0.400 . 1 . . . . A 187 GLU CG . 36493 1 409 . 1 . 1 36 36 GLU N N 15 119.537 0.400 . 1 . . . . A 187 GLU N . 36493 1 410 . 1 . 1 37 37 ASN H H 1 8.474 0.020 . 1 . . . . A 188 ASN H . 36493 1 411 . 1 . 1 37 37 ASN HA H 1 4.572 0.020 . 1 . . . . A 188 ASN HA . 36493 1 412 . 1 . 1 37 37 ASN HB2 H 1 2.300 0.020 . 2 . . . . A 188 ASN HB2 . 36493 1 413 . 1 . 1 37 37 ASN HB3 H 1 2.746 0.020 . 2 . . . . A 188 ASN HB3 . 36493 1 414 . 1 . 1 37 37 ASN C C 13 175.276 0.400 . 1 . . . . A 188 ASN C . 36493 1 415 . 1 . 1 37 37 ASN CA C 13 54.587 0.400 . 1 . . . . A 188 ASN CA . 36493 1 416 . 1 . 1 37 37 ASN CB C 13 41.812 0.400 . 1 . . . . A 188 ASN CB . 36493 1 417 . 1 . 1 37 37 ASN N N 15 113.331 0.400 . 1 . . . . A 188 ASN N . 36493 1 418 . 1 . 1 38 38 TRP H H 1 8.713 0.020 . 1 . . . . A 189 TRP H . 36493 1 419 . 1 . 1 38 38 TRP HA H 1 4.758 0.020 . 1 . . . . A 189 TRP HA . 36493 1 420 . 1 . 1 38 38 TRP HB2 H 1 2.815 0.020 . 2 . . . . A 189 TRP HB2 . 36493 1 421 . 1 . 1 38 38 TRP HB3 H 1 2.856 0.020 . 2 . . . . A 189 TRP HB3 . 36493 1 422 . 1 . 1 38 38 TRP HD1 H 1 7.133 0.020 . 1 . . . . A 189 TRP HD1 . 36493 1 423 . 1 . 1 38 38 TRP HE1 H 1 9.944 0.020 . 1 . . . . A 189 TRP HE1 . 36493 1 424 . 1 . 1 38 38 TRP HE3 H 1 7.019 0.020 . 1 . . . . A 189 TRP HE3 . 36493 1 425 . 1 . 1 38 38 TRP HZ2 H 1 7.377 0.020 . 1 . . . . A 189 TRP HZ2 . 36493 1 426 . 1 . 1 38 38 TRP HZ3 H 1 6.724 0.020 . 1 . . . . A 189 TRP HZ3 . 36493 1 427 . 1 . 1 38 38 TRP HH2 H 1 7.210 0.020 . 1 . . . . A 189 TRP HH2 . 36493 1 428 . 1 . 1 38 38 TRP C C 13 174.791 0.400 . 1 . . . . A 189 TRP C . 36493 1 429 . 1 . 1 38 38 TRP CA C 13 56.294 0.400 . 1 . . . . A 189 TRP CA . 36493 1 430 . 1 . 1 38 38 TRP CB C 13 30.603 0.400 . 1 . . . . A 189 TRP CB . 36493 1 431 . 1 . 1 38 38 TRP CD1 C 13 127.342 0.400 . 1 . . . . A 189 TRP CD1 . 36493 1 432 . 1 . 1 38 38 TRP CE3 C 13 120.274 0.400 . 1 . . . . A 189 TRP CE3 . 36493 1 433 . 1 . 1 38 38 TRP CZ2 C 13 114.584 0.400 . 1 . . . . A 189 TRP CZ2 . 36493 1 434 . 1 . 1 38 38 TRP CZ3 C 13 120.422 0.400 . 1 . . . . A 189 TRP CZ3 . 36493 1 435 . 1 . 1 38 38 TRP CH2 C 13 125.034 0.400 . 1 . . . . A 189 TRP CH2 . 36493 1 436 . 1 . 1 38 38 TRP N N 15 123.619 0.400 . 1 . . . . A 189 TRP N . 36493 1 437 . 1 . 1 38 38 TRP NE1 N 15 128.464 0.400 . 1 . . . . A 189 TRP NE1 . 36493 1 438 . 1 . 1 39 39 TRP H H 1 8.242 0.020 . 1 . . . . A 190 TRP H . 36493 1 439 . 1 . 1 39 39 TRP HA H 1 5.113 0.020 . 1 . . . . A 190 TRP HA . 36493 1 440 . 1 . 1 39 39 TRP HB2 H 1 2.793 0.020 . 2 . . . . A 190 TRP HB2 . 36493 1 441 . 1 . 1 39 39 TRP HB3 H 1 1.954 0.020 . 2 . . . . A 190 TRP HB3 . 36493 1 442 . 1 . 1 39 39 TRP HD1 H 1 7.128 0.020 . 1 . . . . A 190 TRP HD1 . 36493 1 443 . 1 . 1 39 39 TRP HE1 H 1 9.264 0.020 . 1 . . . . A 190 TRP HE1 . 36493 1 444 . 1 . 1 39 39 TRP HE3 H 1 7.325 0.020 . 1 . . . . A 190 TRP HE3 . 36493 1 445 . 1 . 1 39 39 TRP HZ2 H 1 7.439 0.020 . 1 . . . . A 190 TRP HZ2 . 36493 1 446 . 1 . 1 39 39 TRP HZ3 H 1 6.852 0.020 . 1 . . . . A 190 TRP HZ3 . 36493 1 447 . 1 . 1 39 39 TRP HH2 H 1 7.121 0.020 . 1 . . . . A 190 TRP HH2 . 36493 1 448 . 1 . 1 39 39 TRP C C 13 173.372 0.400 . 1 . . . . A 190 TRP C . 36493 1 449 . 1 . 1 39 39 TRP CA C 13 53.302 0.400 . 1 . . . . A 190 TRP CA . 36493 1 450 . 1 . 1 39 39 TRP CB C 13 32.746 0.400 . 1 . . . . A 190 TRP CB . 36493 1 451 . 1 . 1 39 39 TRP CD1 C 13 124.650 0.400 . 1 . . . . A 190 TRP CD1 . 36493 1 452 . 1 . 1 39 39 TRP CE3 C 13 119.929 0.400 . 1 . . . . A 190 TRP CE3 . 36493 1 453 . 1 . 1 39 39 TRP CZ2 C 13 114.987 0.400 . 1 . . . . A 190 TRP CZ2 . 36493 1 454 . 1 . 1 39 39 TRP CZ3 C 13 120.883 0.400 . 1 . . . . A 190 TRP CZ3 . 36493 1 455 . 1 . 1 39 39 TRP CH2 C 13 124.273 0.400 . 1 . . . . A 190 TRP CH2 . 36493 1 456 . 1 . 1 39 39 TRP N N 15 126.249 0.400 . 1 . . . . A 190 TRP N . 36493 1 457 . 1 . 1 39 39 TRP NE1 N 15 128.364 0.400 . 1 . . . . A 190 TRP NE1 . 36493 1 458 . 1 . 1 40 40 ASN H H 1 8.501 0.020 . 1 . . . . A 191 ASN H . 36493 1 459 . 1 . 1 40 40 ASN HA H 1 5.391 0.020 . 1 . . . . A 191 ASN HA . 36493 1 460 . 1 . 1 40 40 ASN HB2 H 1 2.659 0.020 . 2 . . . . A 191 ASN HB2 . 36493 1 461 . 1 . 1 40 40 ASN HB3 H 1 2.764 0.020 . 2 . . . . A 191 ASN HB3 . 36493 1 462 . 1 . 1 40 40 ASN C C 13 176.025 0.400 . 1 . . . . A 191 ASN C . 36493 1 463 . 1 . 1 40 40 ASN CA C 13 52.283 0.400 . 1 . . . . A 191 ASN CA . 36493 1 464 . 1 . 1 40 40 ASN CB C 13 41.871 0.400 . 1 . . . . A 191 ASN CB . 36493 1 465 . 1 . 1 40 40 ASN N N 15 116.850 0.400 . 1 . . . . A 191 ASN N . 36493 1 466 . 1 . 1 41 41 GLY H H 1 9.302 0.020 . 1 . . . . A 192 GLY H . 36493 1 467 . 1 . 1 41 41 GLY HA2 H 1 5.286 0.020 . 2 . . . . A 192 GLY HA2 . 36493 1 468 . 1 . 1 41 41 GLY HA3 H 1 3.941 0.020 . 2 . . . . A 192 GLY HA3 . 36493 1 469 . 1 . 1 41 41 GLY C C 13 171.061 0.400 . 1 . . . . A 192 GLY C . 36493 1 470 . 1 . 1 41 41 GLY CA C 13 46.498 0.400 . 1 . . . . A 192 GLY CA . 36493 1 471 . 1 . 1 41 41 GLY N N 15 111.164 0.400 . 1 . . . . A 192 GLY N . 36493 1 472 . 1 . 1 42 42 GLU H H 1 8.932 0.020 . 1 . . . . A 193 GLU H . 36493 1 473 . 1 . 1 42 42 GLU HA H 1 5.475 0.020 . 1 . . . . A 193 GLU HA . 36493 1 474 . 1 . 1 42 42 GLU HB2 H 1 2.067 0.020 . 2 . . . . A 193 GLU HB2 . 36493 1 475 . 1 . 1 42 42 GLU HB3 H 1 1.858 0.020 . 2 . . . . A 193 GLU HB3 . 36493 1 476 . 1 . 1 42 42 GLU HG2 H 1 2.166 0.020 . 2 . . . . A 193 GLU HG2 . 36493 1 477 . 1 . 1 42 42 GLU C C 13 175.297 0.400 . 1 . . . . A 193 GLU C . 36493 1 478 . 1 . 1 42 42 GLU CA C 13 54.728 0.400 . 1 . . . . A 193 GLU CA . 36493 1 479 . 1 . 1 42 42 GLU CB C 13 34.409 0.400 . 1 . . . . A 193 GLU CB . 36493 1 480 . 1 . 1 42 42 GLU CG C 13 36.080 0.400 . 1 . . . . A 193 GLU CG . 36493 1 481 . 1 . 1 42 42 GLU N N 15 116.703 0.400 . 1 . . . . A 193 GLU N . 36493 1 482 . 1 . 1 43 43 ILE H H 1 8.482 0.020 . 1 . . . . A 194 ILE H . 36493 1 483 . 1 . 1 43 43 ILE HA H 1 4.265 0.020 . 1 . . . . A 194 ILE HA . 36493 1 484 . 1 . 1 43 43 ILE HB H 1 1.718 0.020 . 1 . . . . A 194 ILE HB . 36493 1 485 . 1 . 1 43 43 ILE HG12 H 1 1.474 0.020 . 2 . . . . A 194 ILE HG12 . 36493 1 486 . 1 . 1 43 43 ILE HG13 H 1 1.006 0.020 . 2 . . . . A 194 ILE HG13 . 36493 1 487 . 1 . 1 43 43 ILE HG21 H 1 0.904 0.020 . 1 . . . . A 194 ILE HG21 . 36493 1 488 . 1 . 1 43 43 ILE HG22 H 1 0.904 0.020 . 1 . . . . A 194 ILE HG22 . 36493 1 489 . 1 . 1 43 43 ILE HG23 H 1 0.904 0.020 . 1 . . . . A 194 ILE HG23 . 36493 1 490 . 1 . 1 43 43 ILE HD11 H 1 0.854 0.020 . 1 . . . . A 194 ILE HD11 . 36493 1 491 . 1 . 1 43 43 ILE HD12 H 1 0.854 0.020 . 1 . . . . A 194 ILE HD12 . 36493 1 492 . 1 . 1 43 43 ILE HD13 H 1 0.854 0.020 . 1 . . . . A 194 ILE HD13 . 36493 1 493 . 1 . 1 43 43 ILE C C 13 176.125 0.400 . 1 . . . . A 194 ILE C . 36493 1 494 . 1 . 1 43 43 ILE CA C 13 61.361 0.400 . 1 . . . . A 194 ILE CA . 36493 1 495 . 1 . 1 43 43 ILE CB C 13 40.518 0.400 . 1 . . . . A 194 ILE CB . 36493 1 496 . 1 . 1 43 43 ILE CG1 C 13 28.280 0.400 . 1 . . . . A 194 ILE CG1 . 36493 1 497 . 1 . 1 43 43 ILE CG2 C 13 16.697 0.400 . 1 . . . . A 194 ILE CG2 . 36493 1 498 . 1 . 1 43 43 ILE CD1 C 13 15.178 0.400 . 1 . . . . A 194 ILE CD1 . 36493 1 499 . 1 . 1 43 43 ILE N N 15 121.208 0.400 . 1 . . . . A 194 ILE N . 36493 1 500 . 1 . 1 44 44 GLY H H 1 9.131 0.020 . 1 . . . . A 195 GLY H . 36493 1 501 . 1 . 1 44 44 GLY HA2 H 1 3.633 0.020 . 2 . . . . A 195 GLY HA2 . 36493 1 502 . 1 . 1 44 44 GLY HA3 H 1 3.886 0.020 . 2 . . . . A 195 GLY HA3 . 36493 1 503 . 1 . 1 44 44 GLY C C 13 175.056 0.400 . 1 . . . . A 195 GLY C . 36493 1 504 . 1 . 1 44 44 GLY CA C 13 47.459 0.400 . 1 . . . . A 195 GLY CA . 36493 1 505 . 1 . 1 44 44 GLY N N 15 117.747 0.400 . 1 . . . . A 195 GLY N . 36493 1 506 . 1 . 1 45 45 ASN HA H 1 4.676 0.020 . 1 . . . . A 196 ASN HA . 36493 1 507 . 1 . 1 45 45 ASN HB2 H 1 2.880 0.020 . 2 . . . . A 196 ASN HB2 . 36493 1 508 . 1 . 1 45 45 ASN C C 13 174.905 0.400 . 1 . . . . A 196 ASN C . 36493 1 509 . 1 . 1 45 45 ASN CA C 13 53.522 0.400 . 1 . . . . A 196 ASN CA . 36493 1 510 . 1 . 1 45 45 ASN CB C 13 38.502 0.400 . 1 . . . . A 196 ASN CB . 36493 1 511 . 1 . 1 46 46 ARG H H 1 8.384 0.020 . 1 . . . . A 197 ARG H . 36493 1 512 . 1 . 1 46 46 ARG HA H 1 4.651 0.020 . 1 . . . . A 197 ARG HA . 36493 1 513 . 1 . 1 46 46 ARG HB2 H 1 2.064 0.020 . 2 . . . . A 197 ARG HB2 . 36493 1 514 . 1 . 1 46 46 ARG HB3 H 1 1.775 0.020 . 2 . . . . A 197 ARG HB3 . 36493 1 515 . 1 . 1 46 46 ARG HG2 H 1 1.708 0.020 . 2 . . . . A 197 ARG HG2 . 36493 1 516 . 1 . 1 46 46 ARG HG3 H 1 1.745 0.020 . 2 . . . . A 197 ARG HG3 . 36493 1 517 . 1 . 1 46 46 ARG HD2 H 1 3.349 0.020 . 2 . . . . A 197 ARG HD2 . 36493 1 518 . 1 . 1 46 46 ARG C C 13 174.623 0.400 . 1 . . . . A 197 ARG C . 36493 1 519 . 1 . 1 46 46 ARG CA C 13 56.308 0.400 . 1 . . . . A 197 ARG CA . 36493 1 520 . 1 . 1 46 46 ARG CB C 13 31.820 0.400 . 1 . . . . A 197 ARG CB . 36493 1 521 . 1 . 1 46 46 ARG CG C 13 27.312 0.400 . 1 . . . . A 197 ARG CG . 36493 1 522 . 1 . 1 46 46 ARG CD C 13 44.087 0.400 . 1 . . . . A 197 ARG CD . 36493 1 523 . 1 . 1 46 46 ARG N N 15 121.309 0.400 . 1 . . . . A 197 ARG N . 36493 1 524 . 1 . 1 47 47 LYS H H 1 8.280 0.020 . 1 . . . . A 198 LYS H . 36493 1 525 . 1 . 1 47 47 LYS HA H 1 5.477 0.020 . 1 . . . . A 198 LYS HA . 36493 1 526 . 1 . 1 47 47 LYS HB2 H 1 1.754 0.020 . 2 . . . . A 198 LYS HB2 . 36493 1 527 . 1 . 1 47 47 LYS HB3 H 1 1.892 0.020 . 2 . . . . A 198 LYS HB3 . 36493 1 528 . 1 . 1 47 47 LYS HG2 H 1 1.358 0.020 . 2 . . . . A 198 LYS HG2 . 36493 1 529 . 1 . 1 47 47 LYS HD2 H 1 1.620 0.020 . 2 . . . . A 198 LYS HD2 . 36493 1 530 . 1 . 1 47 47 LYS HE2 H 1 2.915 0.020 . 2 . . . . A 198 LYS HE2 . 36493 1 531 . 1 . 1 47 47 LYS C C 13 176.133 0.400 . 1 . . . . A 198 LYS C . 36493 1 532 . 1 . 1 47 47 LYS CA C 13 54.902 0.400 . 1 . . . . A 198 LYS CA . 36493 1 533 . 1 . 1 47 47 LYS CB C 13 36.612 0.400 . 1 . . . . A 198 LYS CB . 36493 1 534 . 1 . 1 47 47 LYS CG C 13 24.482 0.400 . 1 . . . . A 198 LYS CG . 36493 1 535 . 1 . 1 47 47 LYS CD C 13 29.766 0.400 . 1 . . . . A 198 LYS CD . 36493 1 536 . 1 . 1 47 47 LYS CE C 13 42.394 0.400 . 1 . . . . A 198 LYS CE . 36493 1 537 . 1 . 1 47 47 LYS N N 15 119.618 0.400 . 1 . . . . A 198 LYS N . 36493 1 538 . 1 . 1 48 48 GLY H H 1 8.721 0.020 . 1 . . . . A 199 GLY H . 36493 1 539 . 1 . 1 48 48 GLY HA2 H 1 4.144 0.020 . 2 . . . . A 199 GLY HA2 . 36493 1 540 . 1 . 1 48 48 GLY C C 13 171.647 0.400 . 1 . . . . A 199 GLY C . 36493 1 541 . 1 . 1 48 48 GLY CA C 13 45.843 0.400 . 1 . . . . A 199 GLY CA . 36493 1 542 . 1 . 1 48 48 GLY N N 15 109.128 0.400 . 1 . . . . A 199 GLY N . 36493 1 543 . 1 . 1 49 49 ILE H H 1 8.362 0.020 . 1 . . . . A 200 ILE H . 36493 1 544 . 1 . 1 49 49 ILE HA H 1 5.995 0.020 . 1 . . . . A 200 ILE HA . 36493 1 545 . 1 . 1 49 49 ILE HB H 1 1.923 0.020 . 1 . . . . A 200 ILE HB . 36493 1 546 . 1 . 1 49 49 ILE HG12 H 1 1.481 0.020 . 2 . . . . A 200 ILE HG12 . 36493 1 547 . 1 . 1 49 49 ILE HG13 H 1 1.070 0.020 . 2 . . . . A 200 ILE HG13 . 36493 1 548 . 1 . 1 49 49 ILE HG21 H 1 0.899 0.020 . 1 . . . . A 200 ILE HG21 . 36493 1 549 . 1 . 1 49 49 ILE HG22 H 1 0.899 0.020 . 1 . . . . A 200 ILE HG22 . 36493 1 550 . 1 . 1 49 49 ILE HG23 H 1 0.899 0.020 . 1 . . . . A 200 ILE HG23 . 36493 1 551 . 1 . 1 49 49 ILE HD11 H 1 0.435 0.020 . 1 . . . . A 200 ILE HD11 . 36493 1 552 . 1 . 1 49 49 ILE HD12 H 1 0.435 0.020 . 1 . . . . A 200 ILE HD12 . 36493 1 553 . 1 . 1 49 49 ILE HD13 H 1 0.435 0.020 . 1 . . . . A 200 ILE HD13 . 36493 1 554 . 1 . 1 49 49 ILE C C 13 176.970 0.400 . 1 . . . . A 200 ILE C . 36493 1 555 . 1 . 1 49 49 ILE CA C 13 60.201 0.400 . 1 . . . . A 200 ILE CA . 36493 1 556 . 1 . 1 49 49 ILE CB C 13 41.876 0.400 . 1 . . . . A 200 ILE CB . 36493 1 557 . 1 . 1 49 49 ILE CG1 C 13 26.537 0.400 . 1 . . . . A 200 ILE CG1 . 36493 1 558 . 1 . 1 49 49 ILE CG2 C 13 17.935 0.400 . 1 . . . . A 200 ILE CG2 . 36493 1 559 . 1 . 1 49 49 ILE CD1 C 13 13.721 0.400 . 1 . . . . A 200 ILE CD1 . 36493 1 560 . 1 . 1 49 49 ILE N N 15 113.389 0.400 . 1 . . . . A 200 ILE N . 36493 1 561 . 1 . 1 50 50 PHE H H 1 8.846 0.020 . 1 . . . . A 201 PHE H . 36493 1 562 . 1 . 1 50 50 PHE HA H 1 4.999 0.020 . 1 . . . . A 201 PHE HA . 36493 1 563 . 1 . 1 50 50 PHE HB2 H 1 2.611 0.020 . 2 . . . . A 201 PHE HB2 . 36493 1 564 . 1 . 1 50 50 PHE HB3 H 1 3.236 0.020 . 2 . . . . A 201 PHE HB3 . 36493 1 565 . 1 . 1 50 50 PHE HD1 H 1 6.970 0.020 . 1 . . . . A 201 PHE HD1 . 36493 1 566 . 1 . 1 50 50 PHE HD2 H 1 6.970 0.020 . 1 . . . . A 201 PHE HD2 . 36493 1 567 . 1 . 1 50 50 PHE HE1 H 1 6.891 0.020 . 1 . . . . A 201 PHE HE1 . 36493 1 568 . 1 . 1 50 50 PHE HE2 H 1 6.891 0.020 . 1 . . . . A 201 PHE HE2 . 36493 1 569 . 1 . 1 50 50 PHE HZ H 1 7.170 0.020 . 1 . . . . A 201 PHE HZ . 36493 1 570 . 1 . 1 50 50 PHE C C 13 179.582 0.400 . 1 . . . . A 201 PHE C . 36493 1 571 . 1 . 1 50 50 PHE CA C 13 55.670 0.400 . 1 . . . . A 201 PHE CA . 36493 1 572 . 1 . 1 50 50 PHE CB C 13 39.709 0.400 . 1 . . . . A 201 PHE CB . 36493 1 573 . 1 . 1 50 50 PHE CD2 C 13 133.886 0.400 . 3 . . . . A 201 PHE CD2 . 36493 1 574 . 1 . 1 50 50 PHE CE2 C 13 130.116 0.400 . 3 . . . . A 201 PHE CE2 . 36493 1 575 . 1 . 1 50 50 PHE CZ C 13 128.521 0.400 . 1 . . . . A 201 PHE CZ . 36493 1 576 . 1 . 1 50 50 PHE N N 15 116.847 0.400 . 1 . . . . A 201 PHE N . 36493 1 577 . 1 . 1 51 51 PRO HA H 1 3.623 0.020 . 1 . . . . A 202 PRO HA . 36493 1 578 . 1 . 1 51 51 PRO HB2 H 1 1.153 0.020 . 2 . . . . A 202 PRO HB2 . 36493 1 579 . 1 . 1 51 51 PRO HG2 H 1 0.457 0.020 . 2 . . . . A 202 PRO HG2 . 36493 1 580 . 1 . 1 51 51 PRO HG3 H 1 0.533 0.020 . 2 . . . . A 202 PRO HG3 . 36493 1 581 . 1 . 1 51 51 PRO HD2 H 1 2.260 0.020 . 2 . . . . A 202 PRO HD2 . 36493 1 582 . 1 . 1 51 51 PRO HD3 H 1 2.039 0.020 . 2 . . . . A 202 PRO HD3 . 36493 1 583 . 1 . 1 51 51 PRO C C 13 177.879 0.400 . 1 . . . . A 202 PRO C . 36493 1 584 . 1 . 1 51 51 PRO CA C 13 61.244 0.400 . 1 . . . . A 202 PRO CA . 36493 1 585 . 1 . 1 51 51 PRO CB C 13 30.791 0.400 . 1 . . . . A 202 PRO CB . 36493 1 586 . 1 . 1 51 51 PRO CG C 13 27.300 0.400 . 1 . . . . A 202 PRO CG . 36493 1 587 . 1 . 1 51 51 PRO CD C 13 50.134 0.400 . 1 . . . . A 202 PRO CD . 36493 1 588 . 1 . 1 52 52 ALA H H 1 7.479 0.020 . 1 . . . . A 203 ALA H . 36493 1 589 . 1 . 1 52 52 ALA HA H 1 2.674 0.020 . 1 . . . . A 203 ALA HA . 36493 1 590 . 1 . 1 52 52 ALA HB1 H 1 -0.257 0.020 . 1 . . . . A 203 ALA HB1 . 36493 1 591 . 1 . 1 52 52 ALA HB2 H 1 -0.257 0.020 . 1 . . . . A 203 ALA HB2 . 36493 1 592 . 1 . 1 52 52 ALA HB3 H 1 -0.257 0.020 . 1 . . . . A 203 ALA HB3 . 36493 1 593 . 1 . 1 52 52 ALA C C 13 178.480 0.400 . 1 . . . . A 203 ALA C . 36493 1 594 . 1 . 1 52 52 ALA CA C 13 54.934 0.400 . 1 . . . . A 203 ALA CA . 36493 1 595 . 1 . 1 52 52 ALA CB C 13 16.505 0.400 . 1 . . . . A 203 ALA CB . 36493 1 596 . 1 . 1 52 52 ALA N N 15 128.840 0.400 . 1 . . . . A 203 ALA N . 36493 1 597 . 1 . 1 53 53 THR H H 1 7.238 0.020 . 1 . . . . A 204 THR H . 36493 1 598 . 1 . 1 53 53 THR HA H 1 4.049 0.020 . 1 . . . . A 204 THR HA . 36493 1 599 . 1 . 1 53 53 THR HB H 1 4.381 0.020 . 1 . . . . A 204 THR HB . 36493 1 600 . 1 . 1 53 53 THR HG21 H 1 1.165 0.020 . 1 . . . . A 204 THR HG21 . 36493 1 601 . 1 . 1 53 53 THR HG22 H 1 1.165 0.020 . 1 . . . . A 204 THR HG22 . 36493 1 602 . 1 . 1 53 53 THR HG23 H 1 1.165 0.020 . 1 . . . . A 204 THR HG23 . 36493 1 603 . 1 . 1 53 53 THR C C 13 175.902 0.400 . 1 . . . . A 204 THR C . 36493 1 604 . 1 . 1 53 53 THR CA C 13 62.713 0.400 . 1 . . . . A 204 THR CA . 36493 1 605 . 1 . 1 53 53 THR CB C 13 69.331 0.400 . 1 . . . . A 204 THR CB . 36493 1 606 . 1 . 1 53 53 THR CG2 C 13 22.222 0.400 . 1 . . . . A 204 THR CG2 . 36493 1 607 . 1 . 1 53 53 THR N N 15 102.310 0.400 . 1 . . . . A 204 THR N . 36493 1 608 . 1 . 1 54 54 TYR H H 1 7.920 0.020 . 1 . . . . A 205 TYR H . 36493 1 609 . 1 . 1 54 54 TYR HA H 1 4.694 0.020 . 1 . . . . A 205 TYR HA . 36493 1 610 . 1 . 1 54 54 TYR HB2 H 1 3.524 0.020 . 2 . . . . A 205 TYR HB2 . 36493 1 611 . 1 . 1 54 54 TYR HB3 H 1 3.465 0.020 . 2 . . . . A 205 TYR HB3 . 36493 1 612 . 1 . 1 54 54 TYR HD1 H 1 7.098 0.020 . 1 . . . . A 205 TYR HD1 . 36493 1 613 . 1 . 1 54 54 TYR HD2 H 1 7.098 0.020 . 1 . . . . A 205 TYR HD2 . 36493 1 614 . 1 . 1 54 54 TYR HE1 H 1 6.891 0.020 . 1 . . . . A 205 TYR HE1 . 36493 1 615 . 1 . 1 54 54 TYR HE2 H 1 6.891 0.020 . 1 . . . . A 205 TYR HE2 . 36493 1 616 . 1 . 1 54 54 TYR C C 13 175.190 0.400 . 1 . . . . A 205 TYR C . 36493 1 617 . 1 . 1 54 54 TYR CA C 13 58.783 0.400 . 1 . . . . A 205 TYR CA . 36493 1 618 . 1 . 1 54 54 TYR CB C 13 38.359 0.400 . 1 . . . . A 205 TYR CB . 36493 1 619 . 1 . 1 54 54 TYR CD1 C 13 131.590 0.400 . 3 . . . . A 205 TYR CD1 . 36493 1 620 . 1 . 1 54 54 TYR CE1 C 13 118.711 0.400 . 3 . . . . A 205 TYR CE1 . 36493 1 621 . 1 . 1 54 54 TYR N N 15 120.725 0.400 . 1 . . . . A 205 TYR N . 36493 1 622 . 1 . 1 55 55 VAL H H 1 7.199 0.020 . 1 . . . . A 206 VAL H . 36493 1 623 . 1 . 1 55 55 VAL HA H 1 5.258 0.020 . 1 . . . . A 206 VAL HA . 36493 1 624 . 1 . 1 55 55 VAL HB H 1 1.753 0.020 . 1 . . . . A 206 VAL HB . 36493 1 625 . 1 . 1 55 55 VAL HG11 H 1 0.911 0.020 . 2 . . . . A 206 VAL HG11 . 36493 1 626 . 1 . 1 55 55 VAL HG12 H 1 0.911 0.020 . 2 . . . . A 206 VAL HG12 . 36493 1 627 . 1 . 1 55 55 VAL HG13 H 1 0.911 0.020 . 2 . . . . A 206 VAL HG13 . 36493 1 628 . 1 . 1 55 55 VAL HG21 H 1 0.328 0.020 . 2 . . . . A 206 VAL HG21 . 36493 1 629 . 1 . 1 55 55 VAL HG22 H 1 0.328 0.020 . 2 . . . . A 206 VAL HG22 . 36493 1 630 . 1 . 1 55 55 VAL HG23 H 1 0.328 0.020 . 2 . . . . A 206 VAL HG23 . 36493 1 631 . 1 . 1 55 55 VAL C C 13 173.144 0.400 . 1 . . . . A 206 VAL C . 36493 1 632 . 1 . 1 55 55 VAL CA C 13 58.751 0.400 . 1 . . . . A 206 VAL CA . 36493 1 633 . 1 . 1 55 55 VAL CB C 13 36.232 0.400 . 1 . . . . A 206 VAL CB . 36493 1 634 . 1 . 1 55 55 VAL CG1 C 13 18.306 0.400 . 2 . . . . A 206 VAL CG1 . 36493 1 635 . 1 . 1 55 55 VAL CG2 C 13 21.689 0.400 . 2 . . . . A 206 VAL CG2 . 36493 1 636 . 1 . 1 55 55 VAL N N 15 108.596 0.400 . 1 . . . . A 206 VAL N . 36493 1 637 . 1 . 1 56 56 THR H H 1 8.407 0.020 . 1 . . . . A 207 THR H . 36493 1 638 . 1 . 1 56 56 THR HA H 1 5.159 0.020 . 1 . . . . A 207 THR HA . 36493 1 639 . 1 . 1 56 56 THR HB H 1 3.899 0.020 . 1 . . . . A 207 THR HB . 36493 1 640 . 1 . 1 56 56 THR HG21 H 1 1.158 0.020 . 1 . . . . A 207 THR HG21 . 36493 1 641 . 1 . 1 56 56 THR HG22 H 1 1.158 0.020 . 1 . . . . A 207 THR HG22 . 36493 1 642 . 1 . 1 56 56 THR HG23 H 1 1.158 0.020 . 1 . . . . A 207 THR HG23 . 36493 1 643 . 1 . 1 56 56 THR C C 13 180.382 0.400 . 1 . . . . A 207 THR C . 36493 1 644 . 1 . 1 56 56 THR CA C 13 58.072 0.400 . 1 . . . . A 207 THR CA . 36493 1 645 . 1 . 1 56 56 THR CB C 13 72.907 0.400 . 1 . . . . A 207 THR CB . 36493 1 646 . 1 . 1 56 56 THR CG2 C 13 19.687 0.400 . 1 . . . . A 207 THR CG2 . 36493 1 647 . 1 . 1 56 56 THR N N 15 114.729 0.400 . 1 . . . . A 207 THR N . 36493 1 648 . 1 . 1 57 57 PRO HA H 1 4.383 0.020 . 1 . . . . A 208 PRO HA . 36493 1 649 . 1 . 1 57 57 PRO HB2 H 1 1.804 0.020 . 2 . . . . A 208 PRO HB2 . 36493 1 650 . 1 . 1 57 57 PRO HB3 H 1 2.408 0.020 . 2 . . . . A 208 PRO HB3 . 36493 1 651 . 1 . 1 57 57 PRO HG2 H 1 2.161 0.020 . 2 . . . . A 208 PRO HG2 . 36493 1 652 . 1 . 1 57 57 PRO HG3 H 1 1.932 0.020 . 2 . . . . A 208 PRO HG3 . 36493 1 653 . 1 . 1 57 57 PRO HD2 H 1 3.809 0.020 . 2 . . . . A 208 PRO HD2 . 36493 1 654 . 1 . 1 57 57 PRO HD3 H 1 4.035 0.020 . 2 . . . . A 208 PRO HD3 . 36493 1 655 . 1 . 1 57 57 PRO C C 13 175.166 0.400 . 1 . . . . A 208 PRO C . 36493 1 656 . 1 . 1 57 57 PRO CA C 13 65.128 0.400 . 1 . . . . A 208 PRO CA . 36493 1 657 . 1 . 1 57 57 PRO CB C 13 32.565 0.400 . 1 . . . . A 208 PRO CB . 36493 1 658 . 1 . 1 57 57 PRO CG C 13 28.371 0.400 . 1 . . . . A 208 PRO CG . 36493 1 659 . 1 . 1 57 57 PRO CD C 13 52.193 0.400 . 1 . . . . A 208 PRO CD . 36493 1 660 . 1 . 1 58 58 TYR H H 1 8.073 0.020 . 1 . . . . A 209 TYR H . 36493 1 661 . 1 . 1 58 58 TYR HA H 1 4.556 0.020 . 1 . . . . A 209 TYR HA . 36493 1 662 . 1 . 1 58 58 TYR HB2 H 1 2.462 0.020 . 2 . . . . A 209 TYR HB2 . 36493 1 663 . 1 . 1 58 58 TYR HD1 H 1 6.805 0.020 . 1 . . . . A 209 TYR HD1 . 36493 1 664 . 1 . 1 58 58 TYR HD2 H 1 6.805 0.020 . 1 . . . . A 209 TYR HD2 . 36493 1 665 . 1 . 1 58 58 TYR HE1 H 1 6.637 0.020 . 1 . . . . A 209 TYR HE1 . 36493 1 666 . 1 . 1 58 58 TYR HE2 H 1 6.637 0.020 . 1 . . . . A 209 TYR HE2 . 36493 1 667 . 1 . 1 58 58 TYR C C 13 173.783 0.400 . 1 . . . . A 209 TYR C . 36493 1 668 . 1 . 1 58 58 TYR CA C 13 57.233 0.400 . 1 . . . . A 209 TYR CA . 36493 1 669 . 1 . 1 58 58 TYR CB C 13 40.434 0.400 . 1 . . . . A 209 TYR CB . 36493 1 670 . 1 . 1 58 58 TYR CD2 C 13 132.872 0.400 . 3 . . . . A 209 TYR CD2 . 36493 1 671 . 1 . 1 58 58 TYR CE1 C 13 118.612 0.400 . 3 . . . . A 209 TYR CE1 . 36493 1 672 . 1 . 1 58 58 TYR N N 15 124.595 0.400 . 1 . . . . A 209 TYR N . 36493 1 673 . 1 . 1 59 59 HIS H H 1 7.753 0.020 . 1 . . . . A 210 HIS H . 36493 1 674 . 1 . 1 59 59 HIS HA H 1 4.457 0.020 . 1 . . . . A 210 HIS HA . 36493 1 675 . 1 . 1 59 59 HIS HB2 H 1 2.997 0.020 . 2 . . . . A 210 HIS HB2 . 36493 1 676 . 1 . 1 59 59 HIS HB3 H 1 2.842 0.020 . 2 . . . . A 210 HIS HB3 . 36493 1 677 . 1 . 1 59 59 HIS HD2 H 1 6.895 0.020 . 1 . . . . A 210 HIS HD2 . 36493 1 678 . 1 . 1 59 59 HIS HE1 H 1 7.906 0.020 . 1 . . . . A 210 HIS HE1 . 36493 1 679 . 1 . 1 59 59 HIS C C 13 173.224 0.400 . 1 . . . . A 210 HIS C . 36493 1 680 . 1 . 1 59 59 HIS CA C 13 55.376 0.400 . 1 . . . . A 210 HIS CA . 36493 1 681 . 1 . 1 59 59 HIS CB C 13 31.086 0.400 . 1 . . . . A 210 HIS CB . 36493 1 682 . 1 . 1 59 59 HIS CD2 C 13 120.662 0.400 . 1 . . . . A 210 HIS CD2 . 36493 1 683 . 1 . 1 59 59 HIS CE1 C 13 137.826 0.400 . 1 . . . . A 210 HIS CE1 . 36493 1 684 . 1 . 1 59 59 HIS N N 15 125.247 0.400 . 1 . . . . A 210 HIS N . 36493 1 685 . 1 . 1 60 60 SER H H 1 7.638 0.020 . 1 . . . . A 211 SER H . 36493 1 686 . 1 . 1 60 60 SER HA H 1 3.988 0.020 . 1 . . . . A 211 SER HA . 36493 1 687 . 1 . 1 60 60 SER HB2 H 1 3.704 0.020 . 2 . . . . A 211 SER HB2 . 36493 1 688 . 1 . 1 60 60 SER HB3 H 1 3.735 0.020 . 2 . . . . A 211 SER HB3 . 36493 1 689 . 1 . 1 60 60 SER C C 13 178.772 0.400 . 1 . . . . A 211 SER C . 36493 1 690 . 1 . 1 60 60 SER CA C 13 60.003 0.400 . 1 . . . . A 211 SER CA . 36493 1 691 . 1 . 1 60 60 SER CB C 13 64.768 0.400 . 1 . . . . A 211 SER CB . 36493 1 692 . 1 . 1 60 60 SER N N 15 122.499 0.400 . 1 . . . . A 211 SER N . 36493 1 stop_ save_