################################### # 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 27312 _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 1 '3D CONH' . . . 27312 1 2 '3D CANH' . . . 27312 1 3 '3D (CO)CA(CO)NH' . . . 27312 1 4 '3D CO(CA)NH' . . . 27312 1 5 '3D CONH' . . . 27312 1 6 '3D CANH' . . . 27312 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 6 6 LEU C C 13 177 0.25 . 1 . . . . . 6 LEU C . 27312 1 2 . 1 1 7 7 LEU H H 1 8.525 0.15 . 1 . . . . . 7 LEU H . 27312 1 3 . 1 1 7 7 LEU C C 13 178.37 0.25 . 1 . . . . . 7 LEU C . 27312 1 4 . 1 1 7 7 LEU CA C 13 58.252 0.25 . 1 . . . . . 7 LEU CA . 27312 1 5 . 1 1 7 7 LEU N N 15 116.82 0.3 . 1 . . . . . 7 LEU N . 27312 1 6 . 1 1 8 8 HIS H H 1 8.173 0.15 . 1 . . . . . 8 HIS H . 27312 1 7 . 1 1 8 8 HIS CA C 13 63.134 0.25 . 1 . . . . . 8 HIS CA . 27312 1 8 . 1 1 8 8 HIS N N 15 115.06 0.3 . 1 . . . . . 8 HIS N . 27312 1 9 . 1 1 13 13 ALA C C 13 179.83 0.25 . 1 . . . . . 13 ALA C . 27312 1 10 . 1 1 14 14 GLY H H 1 8.553 0.15 . 1 . . . . . 14 GLY H . 27312 1 11 . 1 1 14 14 GLY CA C 13 47.315 0.25 . 1 . . . . . 14 GLY CA . 27312 1 12 . 1 1 14 14 GLY N N 15 106.2 0.3 . 1 . . . . . 14 GLY N . 27312 1 13 . 1 1 24 24 SER C C 13 178.95 0.25 . 1 . . . . . 24 SER C . 27312 1 14 . 1 1 25 25 LEU H H 1 8.072 0.15 . 1 . . . . . 25 LEU H . 27312 1 15 . 1 1 25 25 LEU CA C 13 56.784 0.25 . 1 . . . . . 25 LEU CA . 27312 1 16 . 1 1 25 25 LEU N N 15 119.05 0.3 . 1 . . . . . 25 LEU N . 27312 1 17 . 1 1 30 30 ARG CA C 13 52.1 0.25 . 1 . . . . . 30 ARG CA . 27312 1 18 . 1 1 31 31 GLY H H 1 7.077 0.15 . 1 . . . . . 31 GLY H . 27312 1 19 . 1 1 31 31 GLY C C 13 174.17 0.25 . 1 . . . . . 31 GLY C . 27312 1 20 . 1 1 31 31 GLY CA C 13 45.018 0.25 . 1 . . . . . 31 GLY CA . 27312 1 21 . 1 1 31 31 GLY N N 15 102.74 0.3 . 1 . . . . . 31 GLY N . 27312 1 22 . 1 1 32 32 VAL H H 1 7.156 0.15 . 1 . . . . . 32 VAL H . 27312 1 23 . 1 1 32 32 VAL CA C 13 59.423 0.25 . 1 . . . . . 32 VAL CA . 27312 1 24 . 1 1 32 32 VAL N N 15 125.02 0.3 . 1 . . . . . 32 VAL N . 27312 1 25 . 1 1 41 41 MET C C 13 177 0.25 . 1 . . . . . 41 MET C . 27312 1 26 . 1 1 42 42 PHE H H 1 9.131 0.15 . 1 . . . . . 42 PHE H . 27312 1 27 . 1 1 42 42 PHE C C 13 177.1 0.25 . 1 . . . . . 42 PHE C . 27312 1 28 . 1 1 42 42 PHE CA C 13 62.393 0.25 . 1 . . . . . 42 PHE CA . 27312 1 29 . 1 1 42 42 PHE N N 15 119.55 0.3 . 1 . . . . . 42 PHE N . 27312 1 30 . 1 1 43 43 ILE H H 1 8.935 0.15 . 1 . . . . . 43 ILE H . 27312 1 31 . 1 1 43 43 ILE CA C 13 67.626 0.25 . 1 . . . . . 43 ILE CA . 27312 1 32 . 1 1 43 43 ILE N N 15 115.26 0.3 . 1 . . . . . 43 ILE N . 27312 1 33 . 1 1 45 45 ILE C C 13 176.3 0.25 . 1 . . . . . 45 ILE C . 27312 1 34 . 1 1 46 46 TRP H H 1 8.465 0.15 . 1 . . . . . 46 TRP H . 27312 1 35 . 1 1 46 46 TRP CA C 13 60.886 0.25 . 1 . . . . . 46 TRP CA . 27312 1 36 . 1 1 46 46 TRP N N 15 120.04 0.3 . 1 . . . . . 46 TRP N . 27312 1 37 . 1 1 47 47 SER C C 13 178.47 0.25 . 1 . . . . . 47 SER C . 27312 1 38 . 1 1 48 48 GLY H H 1 8.553 0.15 . 1 . . . . . 48 GLY H . 27312 1 39 . 1 1 48 48 GLY C C 13 175.05 0.25 . 1 . . . . . 48 GLY C . 27312 1 40 . 1 1 48 48 GLY CA C 13 47.313 0.25 . 1 . . . . . 48 GLY CA . 27312 1 41 . 1 1 48 48 GLY N N 15 106.47 0.3 . 1 . . . . . 48 GLY N . 27312 1 42 . 1 1 49 49 LEU H H 1 8.815 0.15 . 1 . . . . . 49 LEU H . 27312 1 43 . 1 1 49 49 LEU CA C 13 57.763 0.25 . 1 . . . . . 49 LEU CA . 27312 1 44 . 1 1 49 49 LEU N N 15 120.92 0.3 . 1 . . . . . 49 LEU N . 27312 1 45 . 1 1 50 50 ALA C C 13 178.78 0.25 . 1 . . . . . 50 ALA C . 27312 1 46 . 1 1 51 51 TYR H H 1 7.416 0.15 . 1 . . . . . 51 TYR H . 27312 1 47 . 1 1 51 51 TYR CA C 13 60.007 0.25 . 1 . . . . . 51 TYR CA . 27312 1 48 . 1 1 51 51 TYR N N 15 119.44 0.3 . 1 . . . . . 51 TYR N . 27312 1 49 . 1 1 54 54 MET C C 13 180.712 0.25 . 1 . . . . . 54 MET C . 27312 1 50 . 1 1 55 55 ALA H H 1 8.192 0.15 . 1 . . . . . 55 ALA H . 27312 1 51 . 1 1 55 55 ALA C C 13 179.442 0.25 . 1 . . . . . 55 ALA C . 27312 1 52 . 1 1 55 55 ALA CA C 13 55.224 0.25 . 1 . . . . . 55 ALA CA . 27312 1 53 . 1 1 55 55 ALA N N 15 126.585 0.3 . 1 . . . . . 55 ALA N . 27312 1 54 . 1 1 56 56 ILE H H 1 7.156 0.15 . 1 . . . . . 56 ILE H . 27312 1 55 . 1 1 56 56 ILE C C 13 174.56 0.25 . 1 . . . . . 56 ILE C . 27312 1 56 . 1 1 56 56 ILE CA C 13 60.302 0.25 . 1 . . . . . 56 ILE CA . 27312 1 57 . 1 1 56 56 ILE N N 15 110.471 0.3 . 1 . . . . . 56 ILE N . 27312 1 58 . 1 1 57 57 ASP H H 1 7.723 0.15 . 1 . . . . . 57 ASP H . 27312 1 59 . 1 1 57 57 ASP C C 13 175.146 0.25 . 1 . . . . . 57 ASP C . 27312 1 60 . 1 1 57 57 ASP CA C 13 56.494 0.25 . 1 . . . . . 57 ASP CA . 27312 1 61 . 1 1 57 57 ASP N N 15 114.67 0.3 . 1 . . . . . 57 ASP N . 27312 1 62 . 1 1 58 58 GLN H H 1 7.508 0.15 . 1 . . . . . 58 GLN H . 27312 1 63 . 1 1 58 58 GLN C C 13 175.243 0.25 . 1 . . . . . 58 GLN C . 27312 1 64 . 1 1 58 58 GLN CA C 13 54.638 0.25 . 1 . . . . . 58 GLN CA . 27312 1 65 . 1 1 58 58 GLN N N 15 117.6 0.3 . 1 . . . . . 58 GLN N . 27312 1 66 . 1 1 59 59 GLY H H 1 7.821 0.15 . 1 . . . . . 59 GLY H . 27312 1 67 . 1 1 59 59 GLY C C 13 172.314 0.25 . 1 . . . . . 59 GLY C . 27312 1 68 . 1 1 59 59 GLY CA C 13 45.655 0.25 . 1 . . . . . 59 GLY CA . 27312 1 69 . 1 1 59 59 GLY N N 15 101.095 0.3 . 1 . . . . . 59 GLY N . 27312 1 70 . 1 1 60 60 LYS H H 1 6.823 0.15 . 1 . . . . . 60 LYS H . 27312 1 71 . 1 1 60 60 LYS C C 13 175.732 0.25 . 1 . . . . . 60 LYS C . 27312 1 72 . 1 1 60 60 LYS CA C 13 53.662 0.25 . 1 . . . . . 60 LYS CA . 27312 1 73 . 1 1 60 60 LYS N N 15 113.596 0.3 . 1 . . . . . 60 LYS N . 27312 1 74 . 1 1 61 61 VAL H H 1 8.173 0.15 . 1 . . . . . 61 VAL H . 27312 1 75 . 1 1 61 61 VAL C C 13 171.826 0.25 . 1 . . . . . 61 VAL C . 27312 1 76 . 1 1 61 61 VAL CA C 13 59.61 0.25 . 1 . . . . . 61 VAL CA . 27312 1 77 . 1 1 61 61 VAL N N 15 120.335 0.3 . 1 . . . . . 61 VAL N . 27312 1 78 . 1 1 62 62 GLU H H 1 8.662 0.15 . 1 . . . . . 62 GLU H . 27312 1 79 . 1 1 62 62 GLU C C 13 175.829 0.25 . 1 . . . . . 62 GLU C . 27312 1 80 . 1 1 62 62 GLU CA C 13 56.494 0.25 . 1 . . . . . 62 GLU CA . 27312 1 81 . 1 1 62 62 GLU N N 15 127.562 0.3 . 1 . . . . . 62 GLU N . 27312 1 82 . 1 1 63 63 ALA H H 1 8.974 0.15 . 1 . . . . . 63 ALA H . 27312 1 83 . 1 1 63 63 ALA C C 13 176.708 0.25 . 1 . . . . . 63 ALA C . 27312 1 84 . 1 1 63 63 ALA CA C 13 52.002 0.25 . 1 . . . . . 63 ALA CA . 27312 1 85 . 1 1 63 63 ALA N N 15 127.855 0.3 . 1 . . . . . 63 ALA N . 27312 1 86 . 1 1 64 64 ALA H H 1 9.6 0.15 . 1 . . . . . 64 ALA H . 27312 1 87 . 1 1 64 64 ALA C C 13 177.489 0.25 . 1 . . . . . 64 ALA C . 27312 1 88 . 1 1 64 64 ALA CA C 13 52.685 0.25 . 1 . . . . . 64 ALA CA . 27312 1 89 . 1 1 64 64 ALA N N 15 126.781 0.3 . 1 . . . . . 64 ALA N . 27312 1 90 . 1 1 65 65 GLY H H 1 8.896 0.15 . 1 . . . . . 65 GLY H . 27312 1 91 . 1 1 65 65 GLY C C 13 173.193 0.25 . 1 . . . . . 65 GLY C . 27312 1 92 . 1 1 65 65 GLY CA C 13 45.85 0.25 . 1 . . . . . 65 GLY CA . 27312 1 93 . 1 1 65 65 GLY N N 15 103.341 0.3 . 1 . . . . . 65 GLY N . 27312 1 94 . 1 1 66 66 GLN H H 1 7.958 0.15 . 1 . . . . . 66 GLN H . 27312 1 95 . 1 1 66 66 GLN C C 13 172.314 0.25 . 1 . . . . . 66 GLN C . 27312 1 96 . 1 1 66 66 GLN CA C 13 52.685 0.25 . 1 . . . . . 66 GLN CA . 27312 1 97 . 1 1 66 66 GLN N N 15 117.405 0.3 . 1 . . . . . 66 GLN N . 27312 1 98 . 1 1 67 67 ILE H H 1 8.798 0.15 . 1 . . . . . 67 ILE H . 27312 1 99 . 1 1 67 67 ILE C C 13 176.708 0.25 . 1 . . . . . 67 ILE C . 27312 1 100 . 1 1 67 67 ILE CA C 13 58.74 0.25 . 1 . . . . . 67 ILE CA . 27312 1 101 . 1 1 67 67 ILE N N 15 118.577 0.3 . 1 . . . . . 67 ILE N . 27312 1 102 . 1 1 68 68 ALA H H 1 9.483 0.15 . 1 . . . . . 68 ALA H . 27312 1 103 . 1 1 68 68 ALA C C 13 176.981 0.25 . 1 . . . . . 68 ALA C . 27312 1 104 . 1 1 68 68 ALA CA C 13 50.732 0.25 . 1 . . . . . 68 ALA CA . 27312 1 105 . 1 1 68 68 ALA N N 15 133.52 0.3 . 1 . . . . . 68 ALA N . 27312 1 106 . 1 1 71 71 ALA C C 13 178.856 0.25 . 1 . . . . . 71 ALA C . 27312 1 107 . 1 1 72 72 ARG H H 1 7.195 0.15 . 1 . . . . . 72 ARG H . 27312 1 108 . 1 1 72 72 ARG CA C 13 59.033 0.25 . 1 . . . . . 72 ARG CA . 27312 1 109 . 1 1 72 72 ARG N N 15 113.498 0.3 . 1 . . . . . 72 ARG N . 27312 1 110 . 1 1 73 73 TYR C C 13 177.587 0.25 . 1 . . . . . 73 TYR C . 27312 1 111 . 1 1 74 74 ILE H H 1 8.072 0.15 . 1 . . . . . 74 ILE H . 27312 1 112 . 1 1 74 74 ILE C C 13 177.977 0.25 . 1 . . . . . 74 ILE C . 27312 1 113 . 1 1 74 74 ILE CA C 13 65.672 0.25 . 1 . . . . . 74 ILE CA . 27312 1 114 . 1 1 74 74 ILE N N 15 119.638 0.3 . 1 . . . . . 74 ILE N . 27312 1 115 . 1 1 75 75 ASP H H 1 7.153 0.15 . 1 . . . . . 75 ASP H . 27312 1 116 . 1 1 75 75 ASP CA C 13 55.808 0.25 . 1 . . . . . 75 ASP CA . 27312 1 117 . 1 1 75 75 ASP N N 15 115.536 0.3 . 1 . . . . . 75 ASP N . 27312 1 118 . 1 1 87 87 LEU C C 13 178.172 0.25 . 1 . . . . . 87 LEU C . 27312 1 119 . 1 1 88 88 SER H H 1 9.165 0.15 . 1 . . . . . 88 SER H . 27312 1 120 . 1 1 88 88 SER C C 13 177.293 0.25 . 1 . . . . . 88 SER C . 27312 1 121 . 1 1 88 88 SER CA C 13 62.546 0.25 . 1 . . . . . 88 SER CA . 27312 1 122 . 1 1 88 88 SER N N 15 116.81 0.3 . 1 . . . . . 88 SER N . 27312 1 123 . 1 1 89 89 TRP H H 1 8.203 0.15 . 1 . . . . . 89 TRP H . 27312 1 124 . 1 1 89 89 TRP C C 13 180.028 0.25 . 1 . . . . . 89 TRP C . 27312 1 125 . 1 1 89 89 TRP CA C 13 58.249 0.25 . 1 . . . . . 89 TRP CA . 27312 1 126 . 1 1 89 89 TRP N N 15 121.908 0.3 . 1 . . . . . 89 TRP N . 27312 1 127 . 1 1 90 90 THR H H 1 7.782 0.15 . 1 . . . . . 90 THR H . 27312 1 128 . 1 1 90 90 THR C C 13 175.732 0.25 . 1 . . . . . 90 THR C . 27312 1 129 . 1 1 90 90 THR CA C 13 68.603 0.25 . 1 . . . . . 90 THR CA . 27312 1 130 . 1 1 90 90 THR N N 15 118.479 0.3 . 1 . . . . . 90 THR N . 27312 1 131 . 1 1 91 91 ALA H H 1 7.634 0.15 . 1 . . . . . 91 ALA H . 27312 1 132 . 1 1 91 91 ALA C C 13 177.489 0.25 . 1 . . . . . 91 ALA C . 27312 1 133 . 1 1 91 91 ALA CA C 13 53.953 0.25 . 1 . . . . . 91 ALA CA . 27312 1 134 . 1 1 91 91 ALA N N 15 120.126 0.3 . 1 . . . . . 91 ALA N . 27312 1 135 . 1 1 92 92 MET H H 1 8.544 0.15 . 1 . . . . . 92 MET H . 27312 1 136 . 1 1 92 92 MET C C 13 176.801 0.25 . 1 . . . . . 92 MET C . 27312 1 137 . 1 1 92 92 MET N N 15 108.322 0.3 . 1 . . . . . 92 MET N . 27312 1 138 . 1 1 93 93 GLN H H 1 8.798 0.15 . 1 . . . . . 93 GLN H . 27312 1 139 . 1 1 93 93 GLN C C 13 177.392 0.25 . 1 . . . . . 93 GLN C . 27312 1 140 . 1 1 93 93 GLN CA C 13 59.619 0.25 . 1 . . . . . 93 GLN CA . 27312 1 141 . 1 1 93 93 GLN N N 15 122.19 0.3 . 1 . . . . . 93 GLN N . 27312 1 142 . 1 1 94 94 PHE H H 1 6.999 0.15 . 1 . . . . . 94 PHE H . 27312 1 143 . 1 1 94 94 PHE C C 13 175.536 0.25 . 1 . . . . . 94 PHE C . 27312 1 144 . 1 1 94 94 PHE CA C 13 56.006 0.25 . 1 . . . . . 94 PHE CA . 27312 1 145 . 1 1 94 94 PHE N N 15 112.424 0.3 . 1 . . . . . 94 PHE N . 27312 1 146 . 1 1 95 95 ILE H H 1 6.98 0.15 . 1 . . . . . 95 ILE H . 27312 1 147 . 1 1 95 95 ILE CA C 13 58.837 0.25 . 1 . . . . . 95 ILE CA . 27312 1 148 . 1 1 95 95 ILE N N 15 111.252 0.3 . 1 . . . . . 95 ILE N . 27312 1 149 . 1 1 99 99 TRP C C 13 177.489 0.25 . 1 . . . . . 99 TRP C . 27312 1 150 . 1 1 100 100 THR H H 1 7.469 0.15 . 1 . . . . . 100 THR H . 27312 1 151 . 1 1 100 100 THR C C 13 176.122 0.25 . 1 . . . . . 100 THR C . 27312 1 152 . 1 1 100 100 THR CA C 13 64.696 0.25 . 1 . . . . . 100 THR CA . 27312 1 153 . 1 1 100 100 THR N N 15 108.908 0.3 . 1 . . . . . 100 THR N . 27312 1 154 . 1 1 101 101 LEU H H 1 8.583 0.15 . 1 . . . . . 101 LEU H . 27312 1 155 . 1 1 101 101 LEU C C 13 178.368 0.25 . 1 . . . . . 101 LEU C . 27312 1 156 . 1 1 101 101 LEU CA C 13 57.666 0.25 . 1 . . . . . 101 LEU CA . 27312 1 157 . 1 1 101 101 LEU N N 15 123.753 0.3 . 1 . . . . . 101 LEU N . 27312 1 158 . 1 1 102 102 ILE H H 1 7.645 0.15 . 1 . . . . . 102 ILE H . 27312 1 159 . 1 1 102 102 ILE C C 13 177.685 0.25 . 1 . . . . . 102 ILE C . 27312 1 160 . 1 1 102 102 ILE CA C 13 66.357 0.25 . 1 . . . . . 102 ILE CA . 27312 1 161 . 1 1 102 102 ILE N N 15 116.721 0.3 . 1 . . . . . 102 ILE N . 27312 1 162 . 1 1 103 103 GLY H H 1 7.853 0.15 . 1 . . . . . 103 GLY H . 27312 1 163 . 1 1 103 103 GLY CA C 13 47.313 0.25 . 1 . . . . . 103 GLY CA . 27312 1 164 . 1 1 103 103 GLY N N 15 107.625 0.3 . 1 . . . . . 103 GLY N . 27312 1 165 . 1 1 104 104 PHE C C 13 176.024 0.25 . 1 . . . . . 104 PHE C . 27312 1 166 . 1 1 105 105 LEU H H 1 7.678 0.15 . 1 . . . . . 105 LEU H . 27312 1 167 . 1 1 105 105 LEU C C 13 178.465 0.25 . 1 . . . . . 105 LEU C . 27312 1 168 . 1 1 105 105 LEU CA C 13 57.273 0.25 . 1 . . . . . 105 LEU CA . 27312 1 169 . 1 1 105 105 LEU N N 15 123.154 0.3 . 1 . . . . . 105 LEU N . 27312 1 170 . 1 1 106 106 MET H H 1 8.028 0.15 . 1 . . . . . 106 MET H . 27312 1 171 . 1 1 106 106 MET CA C 13 60.888 0.25 . 1 . . . . . 106 MET CA . 27312 1 172 . 1 1 106 106 MET N N 15 113.498 0.3 . 1 . . . . . 106 MET N . 27312 1 173 . 1 1 109 109 GLN C C 13 178.172 0.25 . 1 . . . . . 109 GLN C . 27312 1 174 . 1 1 110 110 ILE H H 1 8.072 0.15 . 1 . . . . . 110 ILE H . 27312 1 175 . 1 1 110 110 ILE CA C 13 63.696 0.25 . 1 . . . . . 110 ILE CA . 27312 1 176 . 1 1 110 110 ILE N N 15 120.126 0.3 . 1 . . . . . 110 ILE N . 27312 1 177 . 1 1 114 114 THR C C 13 175.438 0.25 . 1 . . . . . 114 THR C . 27312 1 178 . 1 1 115 115 SER H H 1 8.859 0.15 . 1 . . . . . 115 SER H . 27312 1 179 . 1 1 115 115 SER C C 13 176.61 0.25 . 1 . . . . . 115 SER C . 27312 1 180 . 1 1 115 115 SER CA C 13 63.741 0.25 . 1 . . . . . 115 SER CA . 27312 1 181 . 1 1 115 115 SER N N 15 106.466 0.3 . 1 . . . . . 115 SER N . 27312 1 182 . 1 1 116 116 GLY H H 1 7.853 0.15 . 1 . . . . . 116 GLY H . 27312 1 183 . 1 1 116 116 GLY C C 13 174.169 0.25 . 1 . . . . . 116 GLY C . 27312 1 184 . 1 1 116 116 GLY CA C 13 47.313 0.25 . 1 . . . . . 116 GLY CA . 27312 1 185 . 1 1 116 116 GLY N N 15 106.466 0.3 . 1 . . . . . 116 GLY N . 27312 1 186 . 1 1 117 117 LEU H H 1 8.159 0.15 . 1 . . . . . 117 LEU H . 27312 1 187 . 1 1 117 117 LEU CA C 13 56.589 0.25 . 1 . . . . . 117 LEU CA . 27312 1 188 . 1 1 117 117 LEU N N 15 122.959 0.3 . 1 . . . . . 117 LEU N . 27312 1 189 . 1 1 124 124 ARG H H 1 7.567 0.15 . 1 . . . . . 124 ARG H . 27312 1 190 . 1 1 124 124 ARG C C 13 177.509 0.25 . 1 . . . . . 124 ARG C . 27312 1 191 . 1 1 124 124 ARG CA C 13 54.931 0.25 . 1 . . . . . 124 ARG CA . 27312 1 192 . 1 1 124 124 ARG N N 15 117.797 0.3 . 1 . . . . . 124 ARG N . 27312 1 193 . 1 1 125 125 ASP H H 1 9.467 0.15 . 1 . . . . . 125 ASP H . 27312 1 194 . 1 1 125 125 ASP C C 13 177.489 0.25 . 1 . . . . . 125 ASP C . 27312 1 195 . 1 1 125 125 ASP CA C 13 57.861 0.25 . 1 . . . . . 125 ASP CA . 27312 1 196 . 1 1 125 125 ASP N N 15 125.413 0.3 . 1 . . . . . 125 ASP N . 27312 1 197 . 1 1 126 126 TRP H H 1 8.602 0.15 . 1 . . . . . 126 TRP H . 27312 1 198 . 1 1 126 126 TRP C C 13 176.493 0.25 . 1 . . . . . 126 TRP C . 27312 1 199 . 1 1 126 126 TRP CA C 13 59.716 0.25 . 1 . . . . . 126 TRP CA . 27312 1 200 . 1 1 126 126 TRP N N 15 115.843 0.3 . 1 . . . . . 126 TRP N . 27312 1 201 . 1 1 127 127 VAL H H 1 5.787 0.15 . 1 . . . . . 127 VAL H . 27312 1 202 . 1 1 127 127 VAL C C 13 176.844 0.25 . 1 . . . . . 127 VAL C . 27312 1 203 . 1 1 127 127 VAL CA C 13 65.38 0.25 . 1 . . . . . 127 VAL CA . 27312 1 204 . 1 1 127 127 VAL N N 15 121.702 0.3 . 1 . . . . . 127 VAL N . 27312 1 205 . 1 1 128 128 ARG H H 1 6.96 0.15 . 1 . . . . . 128 ARG H . 27312 1 206 . 1 1 128 128 ARG CA C 13 59.716 0.25 . 1 . . . . . 128 ARG CA . 27312 1 207 . 1 1 128 128 ARG N N 15 119.594 0.3 . 1 . . . . . 128 ARG N . 27312 1 208 . 1 1 129 129 TYR C C 13 177.685 0.25 . 1 . . . . . 129 TYR C . 27312 1 209 . 1 1 130 130 LEU H H 1 8.094 0.15 . 1 . . . . . 130 LEU H . 27312 1 210 . 1 1 130 130 LEU C C 13 178.661 0.25 . 1 . . . . . 130 LEU C . 27312 1 211 . 1 1 130 130 LEU CA C 13 58.544 0.25 . 1 . . . . . 130 LEU CA . 27312 1 212 . 1 1 130 130 LEU N N 15 122.776 0.3 . 1 . . . . . 130 LEU N . 27312 1 213 . 1 1 131 131 TRP H H 1 8.212 0.15 . 1 . . . . . 131 TRP H . 27312 1 214 . 1 1 131 131 TRP C C 13 178.915 0.25 . 1 . . . . . 131 TRP C . 27312 1 215 . 1 1 131 131 TRP CA C 13 60.497 0.25 . 1 . . . . . 131 TRP CA . 27312 1 216 . 1 1 131 131 TRP N N 15 119.065 0.3 . 1 . . . . . 131 TRP N . 27312 1 217 . 1 1 132 132 TYR H H 1 6.647 0.15 . 1 . . . . . 132 TYR H . 27312 1 218 . 1 1 132 132 TYR C C 13 176.844 0.25 . 1 . . . . . 132 TYR C . 27312 1 219 . 1 1 132 132 TYR CA C 13 61.867 0.25 . 1 . . . . . 132 TYR CA . 27312 1 220 . 1 1 132 132 TYR N N 15 119.163 0.3 . 1 . . . . . 132 TYR N . 27312 1 221 . 1 1 138 138 ALA C C 13 177.391 0.25 . 1 . . . . . 138 ALA C . 27312 1 222 . 1 1 139 139 PHE H H 1 8.596 0.15 . 1 . . . . . 139 PHE H . 27312 1 223 . 1 1 139 139 PHE CA C 13 59.032 0.25 . 1 . . . . . 139 PHE CA . 27312 1 224 . 1 1 139 139 PHE N N 15 119.065 0.3 . 1 . . . . . 139 PHE N . 27312 1 225 . 1 1 144 144 TRP C C 13 178.465 0.25 . 1 . . . . . 144 TRP C . 27312 1 226 . 1 1 145 145 GLY H H 1 8.553 0.15 . 1 . . . . . 145 GLY H . 27312 1 227 . 1 1 145 145 GLY CA C 13 47.02 0.25 . 1 . . . . . 145 GLY CA . 27312 1 228 . 1 1 145 145 GLY N N 15 107.821 0.3 . 1 . . . . . 145 GLY N . 27312 1 229 . 1 1 146 146 ILE C C 13 178.953 0.25 . 1 . . . . . 146 ILE C . 27312 1 230 . 1 1 147 147 TRP H H 1 8.247 0.15 . 1 . . . . . 147 TRP H . 27312 1 231 . 1 1 147 147 TRP CA C 13 59.619 0.25 . 1 . . . . . 147 TRP CA . 27312 1 232 . 1 1 147 147 TRP N N 15 119.955 0.3 . 1 . . . . . 147 TRP N . 27312 1 233 . 1 1 157 157 GLN H H 1 8.602 0.15 . 1 . . . . . 157 GLN H . 27312 1 234 . 1 1 157 157 GLN CA C 13 54.944 0.25 . 1 . . . . . 157 GLN CA . 27312 1 235 . 1 1 157 157 GLN N N 15 120.53 0.3 . 1 . . . . . 157 GLN N . 27312 1 236 . 1 1 158 158 SER H H 1 7.625 0.15 . 1 . . . . . 158 SER H . 27312 1 237 . 1 1 158 158 SER C C 13 174.658 0.25 . 1 . . . . . 158 SER C . 27312 1 238 . 1 1 158 158 SER CA C 13 57.177 0.25 . 1 . . . . . 158 SER CA . 27312 1 239 . 1 1 158 158 SER N N 15 112.619 0.3 . 1 . . . . . 158 SER N . 27312 1 240 . 1 1 159 159 SER H H 1 7.657 0.15 . 1 . . . . . 159 SER H . 27312 1 241 . 1 1 159 159 SER C C 13 176.708 0.25 . 1 . . . . . 159 SER C . 27312 1 242 . 1 1 159 159 SER CA C 13 60.888 0.25 . 1 . . . . . 159 SER CA . 27312 1 243 . 1 1 159 159 SER N N 15 117.795 0.3 . 1 . . . . . 159 SER N . 27312 1 244 . 1 1 160 160 GLU H H 1 8.036 0.15 . 1 . . . . . 160 GLU H . 27312 1 245 . 1 1 160 160 GLU C C 13 179.658 0.25 . 1 . . . . . 160 GLU C . 27312 1 246 . 1 1 160 160 GLU N N 15 119.749 0.3 . 1 . . . . . 160 GLU N . 27312 1 247 . 1 1 161 161 LEU H H 1 8.159 0.15 . 1 . . . . . 161 LEU H . 27312 1 248 . 1 1 161 161 LEU C C 13 178.953 0.25 . 1 . . . . . 161 LEU C . 27312 1 249 . 1 1 161 161 LEU CA C 13 56.589 0.25 . 1 . . . . . 161 LEU CA . 27312 1 250 . 1 1 161 161 LEU N N 15 125.107 0.3 . 1 . . . . . 161 LEU N . 27312 1 251 . 1 1 162 162 ALA H H 1 7.94 0.15 . 1 . . . . . 162 ALA H . 27312 1 252 . 1 1 162 162 ALA CA C 13 56.101 0.25 . 1 . . . . . 162 ALA CA . 27312 1 253 . 1 1 162 162 ALA N N 15 122.959 0.3 . 1 . . . . . 162 ALA N . 27312 1 254 . 1 1 167 167 LYS C C 13 178.173 0.25 . 1 . . . . . 167 LYS C . 27312 1 255 . 1 1 168 168 LEU H H 1 7.899 0.15 . 1 . . . . . 168 LEU H . 27312 1 256 . 1 1 168 168 LEU CA C 13 57.47 0.25 . 1 . . . . . 168 LEU CA . 27312 1 257 . 1 1 168 168 LEU N N 15 119.358 0.3 . 1 . . . . . 168 LEU N . 27312 1 258 . 1 1 169 169 VAL C C 13 178.954 0.25 . 1 . . . . . 169 VAL C . 27312 1 259 . 1 1 170 170 THR H H 1 7.41 0.15 . 1 . . . . . 170 THR H . 27312 1 260 . 1 1 170 170 THR C C 13 175.243 0.25 . 1 . . . . . 170 THR C . 27312 1 261 . 1 1 170 170 THR CA C 13 69.091 0.25 . 1 . . . . . 170 THR CA . 27312 1 262 . 1 1 170 170 THR N N 15 124.632 0.3 . 1 . . . . . 170 THR N . 27312 1 263 . 1 1 171 171 TYR H H 1 7.821 0.15 . 1 . . . . . 171 TYR H . 27312 1 264 . 1 1 171 171 TYR C C 13 175.438 0.25 . 1 . . . . . 171 TYR C . 27312 1 265 . 1 1 171 171 TYR CA C 13 62.451 0.25 . 1 . . . . . 171 TYR CA . 27312 1 266 . 1 1 171 171 TYR N N 15 122.386 0.3 . 1 . . . . . 171 TYR N . 27312 1 267 . 1 1 172 172 PHE H H 1 8.99 0.15 . 1 . . . . . 172 PHE H . 27312 1 268 . 1 1 172 172 PHE CA C 13 60.106 0.25 . 1 . . . . . 172 PHE CA . 27312 1 269 . 1 1 172 172 PHE N N 15 118.088 0.3 . 1 . . . . . 172 PHE N . 27312 1 270 . 1 1 173 173 THR C C 13 175.438 0.25 . 1 . . . . . 173 THR C . 27312 1 271 . 1 1 174 174 VAL H H 1 8.859 0.15 . 1 . . . . . 174 VAL H . 27312 1 272 . 1 1 174 174 VAL CA C 13 66.842 0.25 . 1 . . . . . 174 VAL CA . 27312 1 273 . 1 1 174 174 VAL N N 15 117.978 0.3 . 1 . . . . . 174 VAL N . 27312 1 274 . 1 1 175 175 LEU C C 13 180.222 0.25 . 1 . . . . . 175 LEU C . 27312 1 275 . 1 1 176 176 TRP H H 1 7.897 0.15 . 1 . . . . . 176 TRP H . 27312 1 276 . 1 1 176 176 TRP CA C 13 62.643 0.25 . 1 . . . . . 176 TRP CA . 27312 1 277 . 1 1 176 176 TRP N N 15 117.294 0.3 . 1 . . . . . 176 TRP N . 27312 1 278 . 1 1 187 187 PRO C C 13 177.489 0.25 . 1 . . . . . 187 PRO C . 27312 1 279 . 1 1 188 188 SER H H 1 7.351 0.15 . 1 . . . . . 188 SER H . 27312 1 280 . 1 1 188 188 SER C C 13 172.607 0.25 . 1 . . . . . 188 SER C . 27312 1 281 . 1 1 188 188 SER N N 15 109.103 0.3 . 1 . . . . . 188 SER N . 27312 1 282 . 1 1 189 189 GLY H H 1 7.39 0.15 . 1 . . . . . 189 GLY H . 27312 1 283 . 1 1 189 189 GLY C C 13 174.169 0.25 . 1 . . . . . 189 GLY C . 27312 1 284 . 1 1 189 189 GLY CA C 13 43.897 0.25 . 1 . . . . . 189 GLY CA . 27312 1 285 . 1 1 189 189 GLY N N 15 108.42 0.3 . 1 . . . . . 189 GLY N . 27312 1 286 . 1 1 190 190 PHE H H 1 7.156 0.15 . 1 . . . . . 190 PHE H . 27312 1 287 . 1 1 190 190 PHE C C 13 177.685 0.25 . 1 . . . . . 190 PHE C . 27312 1 288 . 1 1 190 190 PHE CA C 13 56.494 0.25 . 1 . . . . . 190 PHE CA . 27312 1 289 . 1 1 190 190 PHE N N 15 125.023 0.3 . 1 . . . . . 190 PHE N . 27312 1 290 . 1 1 191 191 GLY H H 1 7.899 0.15 . 1 . . . . . 191 GLY H . 27312 1 291 . 1 1 191 191 GLY C C 13 175.146 0.25 . 1 . . . . . 191 GLY C . 27312 1 292 . 1 1 191 191 GLY CA C 13 46.436 0.25 . 1 . . . . . 191 GLY CA . 27312 1 293 . 1 1 191 191 GLY N N 15 105.392 0.3 . 1 . . . . . 191 GLY N . 27312 1 294 . 1 1 192 192 TRP H H 1 7.175 0.15 . 1 . . . . . 192 TRP H . 27312 1 295 . 1 1 192 192 TRP C C 13 177.177 0.25 . 1 . . . . . 192 TRP C . 27312 1 296 . 1 1 192 192 TRP N N 15 120.921 0.3 . 1 . . . . . 192 TRP N . 27312 1 297 . 1 1 193 193 ILE C C 13 175.634 0.25 . 1 . . . . . 193 ILE C . 27312 1 298 . 1 1 194 194 ASN H H 1 7.853 0.15 . 1 . . . . . 194 ASN H . 27312 1 299 . 1 1 194 194 ASN CA C 13 50.732 0.25 . 1 . . . . . 194 ASN CA . 27312 1 300 . 1 1 194 194 ASN N N 15 117.6 0.3 . 1 . . . . . 194 ASN N . 27312 1 301 . 1 1 195 195 GLN C C 13 176.903 0.25 . 1 . . . . . 195 GLN C . 27312 1 302 . 1 1 196 196 THR H H 1 7.997 0.15 . 1 . . . . . 196 THR H . 27312 1 303 . 1 1 196 196 THR CA C 13 67.235 0.25 . 1 . . . . . 196 THR CA . 27312 1 304 . 1 1 196 196 THR N N 15 117.112 0.3 . 1 . . . . . 196 THR N . 27312 1 305 . 1 1 197 197 ILE C C 13 177.196 0.25 . 1 . . . . . 197 ILE C . 27312 1 306 . 1 1 198 198 ASP H H 1 8.115 0.15 . 1 . . . . . 198 ASP H . 27312 1 307 . 1 1 198 198 ASP CA C 13 58.151 0.25 . 1 . . . . . 198 ASP CA . 27312 1 308 . 1 1 198 198 ASP N N 15 123.154 0.3 . 1 . . . . . 198 ASP N . 27312 1 309 . 1 1 199 199 THR C C 13 175.243 0.25 . 1 . . . . . 199 THR C . 27312 1 310 . 1 1 200 200 PHE H H 1 7.416 0.15 . 1 . . . . . 200 PHE H . 27312 1 311 . 1 1 200 200 PHE C C 13 179.169 0.25 . 1 . . . . . 200 PHE C . 27312 1 312 . 1 1 200 200 PHE CA C 13 61.471 0.25 . 1 . . . . . 200 PHE CA . 27312 1 313 . 1 1 200 200 PHE N N 15 119.443 0.3 . 1 . . . . . 200 PHE N . 27312 1 314 . 1 1 201 201 LEU H H 1 8.115 0.15 . 1 . . . . . 201 LEU H . 27312 1 315 . 1 1 201 201 LEU CA C 13 58.151 0.25 . 1 . . . . . 201 LEU CA . 27312 1 316 . 1 1 201 201 LEU N N 15 120.154 0.3 . 1 . . . . . 201 LEU N . 27312 1 317 . 1 1 202 202 PHE C C 13 175.438 0.25 . 1 . . . . . 202 PHE C . 27312 1 318 . 1 1 203 203 CYS H H 1 8.859 0.15 . 1 . . . . . 203 CYS H . 27312 1 319 . 1 1 203 203 CYS CA C 13 62.741 0.25 . 1 . . . . . 203 CYS CA . 27312 1 320 . 1 1 203 203 CYS N N 15 117.978 0.3 . 1 . . . . . 203 CYS N . 27312 1 321 . 1 1 204 204 LEU C C 13 178.368 0.25 . 1 . . . . . 204 LEU C . 27312 1 322 . 1 1 205 205 LEU H H 1 7.664 0.15 . 1 . . . . . 205 LEU H . 27312 1 323 . 1 1 205 205 LEU CA C 13 59.128 0.25 . 1 . . . . . 205 LEU CA . 27312 1 324 . 1 1 205 205 LEU N N 15 115.256 0.3 . 1 . . . . . 205 LEU N . 27312 1 325 . 1 1 207 207 PHE C C 13 178.368 0.25 . 1 . . . . . 207 PHE C . 27312 1 326 . 1 1 208 208 PHE H H 1 7.527 0.15 . 1 . . . . . 208 PHE H . 27312 1 327 . 1 1 208 208 PHE C C 13 179.638 0.25 . 1 . . . . . 208 PHE C . 27312 1 328 . 1 1 208 208 PHE CA C 13 62.939 0.25 . 1 . . . . . 208 PHE CA . 27312 1 329 . 1 1 208 208 PHE N N 15 115.256 0.3 . 1 . . . . . 208 PHE N . 27312 1 330 . 1 1 209 209 SER H H 1 8.759 0.15 . 1 . . . . . 209 SER H . 27312 1 331 . 1 1 209 209 SER C C 13 171.337 0.25 . 1 . . . . . 209 SER C . 27312 1 332 . 1 1 209 209 SER CA C 13 60.107 0.25 . 1 . . . . . 209 SER CA . 27312 1 333 . 1 1 209 209 SER N N 15 114.963 0.3 . 1 . . . . . 209 SER N . 27312 1 334 . 1 1 210 210 LYS H H 1 7.606 0.15 . 1 . . . . . 210 LYS H . 27312 1 335 . 1 1 210 210 LYS C C 13 173.29 0.25 . 1 . . . . . 210 LYS C . 27312 1 336 . 1 1 210 210 LYS CA C 13 56.982 0.25 . 1 . . . . . 210 LYS CA . 27312 1 337 . 1 1 210 210 LYS N N 15 117.104 0.3 . 1 . . . . . 210 LYS N . 27312 1 338 . 1 1 211 211 VAL H H 1 8.525 0.15 . 1 . . . . . 211 VAL H . 27312 1 339 . 1 1 211 211 VAL C C 13 177.685 0.25 . 1 . . . . . 211 VAL C . 27312 1 340 . 1 1 211 211 VAL CA C 13 65.282 0.25 . 1 . . . . . 211 VAL CA . 27312 1 341 . 1 1 211 211 VAL N N 15 116.721 0.3 . 1 . . . . . 211 VAL N . 27312 1 342 . 1 1 212 212 GLY H H 1 7.703 0.15 . 1 . . . . . 212 GLY H . 27312 1 343 . 1 1 212 212 GLY C C 13 173.486 0.25 . 1 . . . . . 212 GLY C . 27312 1 344 . 1 1 212 212 GLY CA C 13 47.901 0.25 . 1 . . . . . 212 GLY CA . 27312 1 345 . 1 1 212 212 GLY N N 15 101.29 0.3 . 1 . . . . . 212 GLY N . 27312 1 346 . 1 1 213 213 PHE H H 1 7.019 0.15 . 1 . . . . . 213 PHE H . 27312 1 347 . 1 1 213 213 PHE C C 13 175.927 0.25 . 1 . . . . . 213 PHE C . 27312 1 348 . 1 1 213 213 PHE CA C 13 61.865 0.25 . 1 . . . . . 213 PHE CA . 27312 1 349 . 1 1 213 213 PHE N N 15 119.846 0.3 . 1 . . . . . 213 PHE N . 27312 1 350 . 1 1 214 214 SER H H 1 8.114 0.15 . 1 . . . . . 214 SER H . 27312 1 351 . 1 1 214 214 SER CA C 13 62.548 0.25 . 1 . . . . . 214 SER CA . 27312 1 352 . 1 1 214 214 SER N N 15 116.233 0.3 . 1 . . . . . 214 SER N . 27312 1 353 . 1 1 215 215 PHE C C 13 176.122 0.25 . 1 . . . . . 215 PHE C . 27312 1 354 . 1 1 216 216 LEU H H 1 8.486 0.15 . 1 . . . . . 216 LEU H . 27312 1 355 . 1 1 216 216 LEU C C 13 179.931 0.25 . 1 . . . . . 216 LEU C . 27312 1 356 . 1 1 216 216 LEU CA C 13 56.787 0.25 . 1 . . . . . 216 LEU CA . 27312 1 357 . 1 1 216 216 LEU N N 15 118.186 0.3 . 1 . . . . . 216 LEU N . 27312 1 358 . 1 1 217 217 ASP H H 1 8.622 0.15 . 1 . . . . . 217 ASP H . 27312 1 359 . 1 1 217 217 ASP C C 13 177.685 0.25 . 1 . . . . . 217 ASP C . 27312 1 360 . 1 1 217 217 ASP CA C 13 57.666 0.25 . 1 . . . . . 217 ASP CA . 27312 1 361 . 1 1 217 217 ASP N N 15 120.53 0.3 . 1 . . . . . 217 ASP N . 27312 1 362 . 1 1 218 218 LEU H H 1 8.525 0.15 . 1 . . . . . 218 LEU H . 27312 1 363 . 1 1 218 218 LEU C C 13 180.712 0.25 . 1 . . . . . 218 LEU C . 27312 1 364 . 1 1 218 218 LEU CA C 13 57.568 0.25 . 1 . . . . . 218 LEU CA . 27312 1 365 . 1 1 218 218 LEU N N 15 114.377 0.3 . 1 . . . . . 218 LEU N . 27312 1 366 . 1 1 219 219 HIS H H 1 7.136 0.15 . 1 . . . . . 219 HIS H . 27312 1 367 . 1 1 219 219 HIS C C 13 178.661 0.25 . 1 . . . . . 219 HIS C . 27312 1 368 . 1 1 219 219 HIS CA C 13 61.181 0.25 . 1 . . . . . 219 HIS CA . 27312 1 369 . 1 1 219 219 HIS N N 15 113.791 0.3 . 1 . . . . . 219 HIS N . 27312 1 370 . 1 1 220 220 GLY H H 1 7.879 0.15 . 1 . . . . . 220 GLY H . 27312 1 371 . 1 1 220 220 GLY C C 13 176.611 0.25 . 1 . . . . . 220 GLY C . 27312 1 372 . 1 1 220 220 GLY CA C 13 47.119 0.25 . 1 . . . . . 220 GLY CA . 27312 1 373 . 1 1 220 220 GLY N N 15 109.299 0.3 . 1 . . . . . 220 GLY N . 27312 1 374 . 1 1 221 221 LEU H H 1 8.896 0.15 . 1 . . . . . 221 LEU H . 27312 1 375 . 1 1 221 221 LEU CA C 13 57.666 0.25 . 1 . . . . . 221 LEU CA . 27312 1 376 . 1 1 221 221 LEU N N 15 123.46 0.3 . 1 . . . . . 221 LEU N . 27312 1 stop_ save_