################################### # 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 19174 _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 HNCA' . . . 19174 1 2 '3D HNCACB' . . . 19174 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 2 2 ALA H H 1 8.593 0.020 . 1 . . . A 2 ALA H . 19174 1 2 . 1 1 2 2 ALA CA C 13 52.536 0.3 . 1 . . . A 2 ALA CA . 19174 1 3 . 1 1 2 2 ALA CB C 13 19.031 0.3 . 1 . . . A 2 ALA CB . 19174 1 4 . 1 1 2 2 ALA N N 15 127.400 0.3 . 1 . . . A 2 ALA N . 19174 1 5 . 1 1 3 3 GLU H H 1 8.301 0.020 . 1 . . . A 3 GLU H . 19174 1 6 . 1 1 3 3 GLU CA C 13 56.295 0.3 . 1 . . . A 3 GLU CA . 19174 1 7 . 1 1 3 3 GLU CB C 13 29.939 0.3 . 1 . . . A 3 GLU CB . 19174 1 8 . 1 1 3 3 GLU N N 15 120.977 0.3 . 1 . . . A 3 GLU N . 19174 1 9 . 1 1 4 4 ALA H H 1 8.229 0.020 . 1 . . . A 4 ALA H . 19174 1 10 . 1 1 4 4 ALA CA C 13 52.509 0.3 . 1 . . . A 4 ALA CA . 19174 1 11 . 1 1 4 4 ALA CB C 13 19.084 0.3 . 1 . . . A 4 ALA CB . 19174 1 12 . 1 1 4 4 ALA N N 15 125.568 0.3 . 1 . . . A 4 ALA N . 19174 1 13 . 1 1 5 5 HIS H H 1 8.363 0.020 . 1 . . . A 5 HIS H . 19174 1 14 . 1 1 5 5 HIS CA C 13 55.157 0.3 . 1 . . . A 5 HIS CA . 19174 1 15 . 1 1 5 5 HIS CB C 13 28.827 0.3 . 1 . . . A 5 HIS CB . 19174 1 16 . 1 1 5 5 HIS N N 15 117.815 0.3 . 1 . . . A 5 HIS N . 19174 1 17 . 1 1 6 6 GLN H H 1 8.289 0.020 . 1 . . . A 6 GLN H . 19174 1 18 . 1 1 6 6 GLN CA C 13 55.739 0.3 . 1 . . . A 6 GLN CA . 19174 1 19 . 1 1 6 6 GLN CB C 13 29.409 0.3 . 1 . . . A 6 GLN CB . 19174 1 20 . 1 1 6 6 GLN N N 15 121.556 0.3 . 1 . . . A 6 GLN N . 19174 1 21 . 1 1 7 7 ALA H H 1 8.311 0.020 . 1 . . . A 7 ALA H . 19174 1 22 . 1 1 7 7 ALA CA C 13 52.404 0.3 . 1 . . . A 7 ALA CA . 19174 1 23 . 1 1 7 7 ALA CB C 13 18.978 0.3 . 1 . . . A 7 ALA CB . 19174 1 24 . 1 1 7 7 ALA N N 15 126.411 0.3 . 1 . . . A 7 ALA N . 19174 1 25 . 1 1 8 8 VAL H H 1 8.018 0.020 . 1 . . . A 8 VAL H . 19174 1 26 . 1 1 8 8 VAL CA C 13 62.491 0.3 . 1 . . . A 8 VAL CA . 19174 1 27 . 1 1 8 8 VAL CB C 13 32.586 0.3 . 1 . . . A 8 VAL CB . 19174 1 28 . 1 1 8 8 VAL N N 15 119.771 0.3 . 1 . . . A 8 VAL N . 19174 1 29 . 1 1 9 9 GLY H H 1 8.243 0.020 . 1 . . . A 9 GLY H . 19174 1 30 . 1 1 9 9 GLY CA C 13 45.044 0.3 . 1 . . . A 9 GLY CA . 19174 1 31 . 1 1 9 9 GLY N N 15 112.108 0.3 . 1 . . . A 9 GLY N . 19174 1 32 . 1 1 10 10 PHE H H 1 7.983 0.020 . 1 . . . A 10 PHE H . 19174 1 33 . 1 1 10 10 PHE CA C 13 57.725 0.3 . 1 . . . A 10 PHE CA . 19174 1 34 . 1 1 10 10 PHE CB C 13 39.628 0.3 . 1 . . . A 10 PHE CB . 19174 1 35 . 1 1 10 10 PHE N N 15 120.842 0.3 . 1 . . . A 10 PHE N . 19174 1 36 . 1 1 11 11 ARG H H 1 8.016 0.020 . 1 . . . A 11 ARG H . 19174 1 37 . 1 1 11 11 ARG CA C 13 53.410 0.3 . 1 . . . A 11 ARG CA . 19174 1 38 . 1 1 11 11 ARG CB C 13 30.574 0.3 . 1 . . . A 11 ARG CB . 19174 1 39 . 1 1 11 11 ARG N N 15 125.277 0.3 . 1 . . . A 11 ARG N . 19174 1 40 . 1 1 13 13 SER H H 1 8.197 0.020 . 1 . . . A 13 SER H . 19174 1 41 . 1 1 13 13 SER CA C 13 58.043 0.3 . 1 . . . A 13 SER CA . 19174 1 42 . 1 1 13 13 SER CB C 13 63.774 0.3 . 1 . . . A 13 SER CB . 19174 1 43 . 1 1 13 13 SER N N 15 115.938 0.3 . 1 . . . A 13 SER N . 19174 1 44 . 1 1 14 14 LEU H H 1 8.256 0.020 . 1 . . . A 14 LEU H . 19174 1 45 . 1 1 14 14 LEU CA C 13 55.422 0.3 . 1 . . . A 14 LEU CA . 19174 1 46 . 1 1 14 14 LEU CB C 13 42.329 0.3 . 1 . . . A 14 LEU CB . 19174 1 47 . 1 1 14 14 LEU N N 15 124.186 0.3 . 1 . . . A 14 LEU N . 19174 1 48 . 1 1 15 15 THR H H 1 7.913 0.020 . 1 . . . A 15 THR H . 19174 1 49 . 1 1 15 15 THR CA C 13 61.379 0.3 . 1 . . . A 15 THR CA . 19174 1 50 . 1 1 15 15 THR CB C 13 69.810 0.3 . 1 . . . A 15 THR CB . 19174 1 51 . 1 1 15 15 THR N N 15 112.858 0.3 . 1 . . . A 15 THR N . 19174 1 52 . 1 1 16 16 SER H H 1 8.154 0.020 . 1 . . . A 16 SER H . 19174 1 53 . 1 1 16 16 SER CA C 13 58.678 0.3 . 1 . . . A 16 SER CA . 19174 1 54 . 1 1 16 16 SER CB C 13 63.668 0.3 . 1 . . . A 16 SER CB . 19174 1 55 . 1 1 16 16 SER N N 15 117.578 0.3 . 1 . . . A 16 SER N . 19174 1 56 . 1 1 17 17 ASP H H 1 8.263 0.020 . 1 . . . A 17 ASP H . 19174 1 57 . 1 1 17 17 ASP CA C 13 54.680 0.3 . 1 . . . A 17 ASP CA . 19174 1 58 . 1 1 17 17 ASP CB C 13 40.899 0.3 . 1 . . . A 17 ASP CB . 19174 1 59 . 1 1 17 17 ASP N N 15 122.030 0.3 . 1 . . . A 17 ASP N . 19174 1 60 . 1 1 18 18 GLY H H 1 8.239 0.020 . 1 . . . A 18 GLY H . 19174 1 61 . 1 1 18 18 GLY CA C 13 45.758 0.3 . 1 . . . A 18 GLY CA . 19174 1 62 . 1 1 18 18 GLY N N 15 108.815 0.3 . 1 . . . A 18 GLY N . 19174 1 63 . 1 1 19 19 ALA H H 1 8.001 0.020 . 1 . . . A 19 ALA H . 19174 1 64 . 1 1 19 19 ALA CA C 13 53.164 0.3 . 1 . . . A 19 ALA CA . 19174 1 65 . 1 1 19 19 ALA CB C 13 19.084 0.3 . 1 . . . A 19 ALA CB . 19174 1 66 . 1 1 19 19 ALA N N 15 123.128 0.3 . 1 . . . A 19 ALA N . 19174 1 67 . 1 1 20 20 GLU H H 1 8.231 0.020 . 1 . . . A 20 GLU H . 19174 1 68 . 1 1 20 20 GLU CA C 13 57.275 0.3 . 1 . . . A 20 GLU CA . 19174 1 69 . 1 1 20 20 GLU CB C 13 29.250 0.3 . 1 . . . A 20 GLU CB . 19174 1 70 . 1 1 20 20 GLU N N 15 117.663 0.3 . 1 . . . A 20 GLU N . 19174 1 71 . 1 1 21 21 VAL H H 1 7.767 0.020 . 1 . . . A 21 VAL H . 19174 1 72 . 1 1 21 21 VAL CA C 13 62.755 0.3 . 1 . . . A 21 VAL CA . 19174 1 73 . 1 1 21 21 VAL CB C 13 32.268 0.3 . 1 . . . A 21 VAL CB . 19174 1 74 . 1 1 21 21 VAL N N 15 119.044 0.3 . 1 . . . A 21 VAL N . 19174 1 75 . 1 1 22 22 GLU H H 1 7.969 0.020 . 1 . . . A 22 GLU H . 19174 1 76 . 1 1 22 22 GLU CA C 13 56.613 0.3 . 1 . . . A 22 GLU CA . 19174 1 77 . 1 1 22 22 GLU CB C 13 29.833 0.3 . 1 . . . A 22 GLU CB . 19174 1 78 . 1 1 22 22 GLU N N 15 121.765 0.3 . 1 . . . A 22 GLU N . 19174 1 79 . 1 1 23 23 LEU H H 1 7.917 0.020 . 1 . . . A 23 LEU H . 19174 1 80 . 1 1 23 23 LEU CA C 13 54.310 0.3 . 1 . . . A 23 LEU CA . 19174 1 81 . 1 1 23 23 LEU CB C 13 42.223 0.3 . 1 . . . A 23 LEU CB . 19174 1 82 . 1 1 23 23 LEU N N 15 120.996 0.3 . 1 . . . A 23 LEU N . 19174 1 83 . 1 1 24 24 SER H H 1 7.564 0.020 . 1 . . . A 24 SER H . 19174 1 84 . 1 1 24 24 SER CA C 13 57.593 0.3 . 1 . . . A 24 SER CA . 19174 1 85 . 1 1 24 24 SER CB C 13 64.515 0.3 . 1 . . . A 24 SER CB . 19174 1 86 . 1 1 24 24 SER N N 15 114.702 0.3 . 1 . . . A 24 SER N . 19174 1 87 . 1 1 25 25 ALA H H 1 8.630 0.020 . 1 . . . A 25 ALA H . 19174 1 88 . 1 1 25 25 ALA CA C 13 55.898 0.3 . 1 . . . A 25 ALA CA . 19174 1 89 . 1 1 25 25 ALA CB C 13 16.330 0.3 . 1 . . . A 25 ALA CB . 19174 1 90 . 1 1 25 25 ALA N N 15 125.059 0.3 . 1 . . . A 25 ALA N . 19174 1 91 . 1 1 27 27 VAL H H 1 7.294 0.020 . 1 . . . A 27 VAL H . 19174 1 92 . 1 1 27 27 VAL CA C 13 65.826 0.3 . 1 . . . A 27 VAL CA . 19174 1 93 . 1 1 27 27 VAL CB C 13 31.686 0.3 . 1 . . . A 27 VAL CB . 19174 1 94 . 1 1 27 27 VAL N N 15 118.016 0.3 . 1 . . . A 27 VAL N . 19174 1 95 . 1 1 28 28 LEU H H 1 7.939 0.020 . 1 . . . A 28 LEU H . 19174 1 96 . 1 1 28 28 LEU CA C 13 57.990 0.3 . 1 . . . A 28 LEU CA . 19174 1 97 . 1 1 28 28 LEU CB C 13 41.429 0.3 . 1 . . . A 28 LEU CB . 19174 1 98 . 1 1 28 28 LEU N N 15 119.933 0.3 . 1 . . . A 28 LEU N . 19174 1 99 . 1 1 29 29 GLN H H 1 8.179 0.020 . 1 . . . A 29 GLN H . 19174 1 100 . 1 1 29 29 GLN CA C 13 59.367 0.3 . 1 . . . A 29 GLN CA . 19174 1 101 . 1 1 29 29 GLN CB C 13 28.297 0.3 . 1 . . . A 29 GLN CB . 19174 1 102 . 1 1 29 29 GLN N N 15 117.644 0.3 . 1 . . . A 29 GLN N . 19174 1 103 . 1 1 30 30 GLU H H 1 7.752 0.020 . 1 . . . A 30 GLU H . 19174 1 104 . 1 1 30 30 GLU CA C 13 59.128 0.3 . 1 . . . A 30 GLU CA . 19174 1 105 . 1 1 30 30 GLU CB C 13 29.038 0.3 . 1 . . . A 30 GLU CB . 19174 1 106 . 1 1 30 30 GLU N N 15 118.389 0.3 . 1 . . . A 30 GLU N . 19174 1 107 . 1 1 31 31 ILE H H 1 8.131 0.020 . 1 . . . A 31 ILE H . 19174 1 108 . 1 1 31 31 ILE CA C 13 65.509 0.3 . 1 . . . A 31 ILE CA . 19174 1 109 . 1 1 31 31 ILE CB C 13 37.775 0.3 . 1 . . . A 31 ILE CB . 19174 1 110 . 1 1 31 31 ILE N N 15 120.796 0.3 . 1 . . . A 31 ILE N . 19174 1 111 . 1 1 32 32 TYR H H 1 8.214 0.020 . 1 . . . A 32 TYR H . 19174 1 112 . 1 1 32 32 TYR CA C 13 61.405 0.3 . 1 . . . A 32 TYR CA . 19174 1 113 . 1 1 32 32 TYR CB C 13 38.358 0.3 . 1 . . . A 32 TYR CB . 19174 1 114 . 1 1 32 32 TYR N N 15 120.550 0.3 . 1 . . . A 32 TYR N . 19174 1 115 . 1 1 33 33 LEU H H 1 8.347 0.020 . 1 . . . A 33 LEU H . 19174 1 116 . 1 1 33 33 LEU CA C 13 57.513 0.3 . 1 . . . A 33 LEU CA . 19174 1 117 . 1 1 33 33 LEU CB C 13 41.657 0.3 . 1 . . . A 33 LEU CB . 19174 1 118 . 1 1 33 33 LEU N N 15 117.578 0.3 . 1 . . . A 33 LEU N . 19174 1 119 . 1 1 34 34 SER H H 1 7.986 0.020 . 1 . . . A 34 SER H . 19174 1 120 . 1 1 34 34 SER CA C 13 61.405 0.3 . 1 . . . A 34 SER CA . 19174 1 121 . 1 1 34 34 SER CB C 13 63.403 0.3 . 1 . . . A 34 SER CB . 19174 1 122 . 1 1 34 34 SER N N 15 114.635 0.3 . 1 . . . A 34 SER N . 19174 1 123 . 1 1 35 35 GLY H H 1 8.302 0.020 . 1 . . . A 35 GLY H . 19174 1 124 . 1 1 35 35 GLY CA C 13 46.897 0.3 . 1 . . . A 35 GLY CA . 19174 1 125 . 1 1 35 35 GLY N N 15 110.749 0.3 . 1 . . . A 35 GLY N . 19174 1 126 . 1 1 36 36 LEU H H 1 8.194 0.020 . 1 . . . A 36 LEU H . 19174 1 127 . 1 1 36 36 LEU CA C 13 57.619 0.3 . 1 . . . A 36 LEU CA . 19174 1 128 . 1 1 36 36 LEU CB C 13 41.799 0.3 . 1 . . . A 36 LEU CB . 19174 1 129 . 1 1 36 36 LEU N N 15 121.632 0.3 . 1 . . . A 36 LEU N . 19174 1 130 . 1 1 37 37 ARG H H 1 7.934 0.020 . 1 . . . A 37 ARG H . 19174 1 131 . 1 1 37 37 ARG CA C 13 59.049 0.3 . 1 . . . A 37 ARG CA . 19174 1 132 . 1 1 37 37 ARG CB C 13 30.044 0.3 . 1 . . . A 37 ARG CB . 19174 1 133 . 1 1 37 37 ARG N N 15 118.274 0.3 . 1 . . . A 37 ARG N . 19174 1 134 . 1 1 38 38 SER H H 1 7.913 0.020 . 1 . . . A 38 SER H . 19174 1 135 . 1 1 38 38 SER CA C 13 60.531 0.3 . 1 . . . A 38 SER CA . 19174 1 136 . 1 1 38 38 SER CB C 13 63.509 0.3 . 1 . . . A 38 SER CB . 19174 1 137 . 1 1 38 38 SER N N 15 114.239 0.3 . 1 . . . A 38 SER N . 19174 1 138 . 1 1 39 39 TRP H H 1 8.108 0.020 . 1 . . . A 39 TRP H . 19174 1 139 . 1 1 39 39 TRP CA C 13 59.870 0.3 . 1 . . . A 39 TRP CA . 19174 1 140 . 1 1 39 39 TRP CB C 13 28.721 0.3 . 1 . . . A 39 TRP CB . 19174 1 141 . 1 1 39 39 TRP N N 15 123.095 0.3 . 1 . . . A 39 TRP N . 19174 1 142 . 1 1 40 40 LYS H H 1 7.938 0.020 . 1 . . . A 40 LYS H . 19174 1 143 . 1 1 40 40 LYS CA C 13 59.525 0.3 . 1 . . . A 40 LYS CA . 19174 1 144 . 1 1 40 40 LYS CB C 13 32.109 0.3 . 1 . . . A 40 LYS CB . 19174 1 145 . 1 1 40 40 LYS N N 15 119.629 0.3 . 1 . . . A 40 LYS N . 19174 1 146 . 1 1 41 41 ARG H H 1 7.863 0.020 . 1 . . . A 41 ARG H . 19174 1 147 . 1 1 41 41 ARG CA C 13 57.857 0.3 . 1 . . . A 41 ARG CA . 19174 1 148 . 1 1 41 41 ARG CB C 13 30.203 0.3 . 1 . . . A 41 ARG CB . 19174 1 149 . 1 1 41 41 ARG N N 15 117.834 0.3 . 1 . . . A 41 ARG N . 19174 1 150 . 1 1 42 42 HIS H H 1 7.919 0.020 . 1 . . . A 42 HIS H . 19174 1 151 . 1 1 42 42 HIS CA C 13 57.487 0.3 . 1 . . . A 42 HIS CA . 19174 1 152 . 1 1 42 42 HIS CB C 13 30.786 0.3 . 1 . . . A 42 HIS CB . 19174 1 153 . 1 1 42 42 HIS N N 15 115.774 0.3 . 1 . . . A 42 HIS N . 19174 1 154 . 1 1 43 43 LEU H H 1 8.162 0.020 . 1 . . . A 43 LEU H . 19174 1 155 . 1 1 43 43 LEU CA C 13 56.745 0.3 . 1 . . . A 43 LEU CA . 19174 1 156 . 1 1 43 43 LEU CB C 13 42.276 0.3 . 1 . . . A 43 LEU CB . 19174 1 157 . 1 1 43 43 LEU N N 15 120.243 0.3 . 1 . . . A 43 LEU N . 19174 1 158 . 1 1 44 44 SER H H 1 8.033 0.020 . 1 . . . A 44 SER H . 19174 1 159 . 1 1 44 44 SER CA C 13 60.987 0.3 . 1 . . . A 44 SER CA . 19174 1 160 . 1 1 44 44 SER CB C 13 62.768 0.3 . 1 . . . A 44 SER CB . 19174 1 161 . 1 1 44 44 SER N N 15 114.616 0.3 . 1 . . . A 44 SER N . 19174 1 162 . 1 1 45 45 ARG H H 1 7.763 0.020 . 1 . . . A 45 ARG H . 19174 1 163 . 1 1 45 45 ARG CA C 13 57.513 0.3 . 1 . . . A 45 ARG CA . 19174 1 164 . 1 1 45 45 ARG CB C 13 29.462 0.3 . 1 . . . A 45 ARG CB . 19174 1 165 . 1 1 45 45 ARG N N 15 120.757 0.3 . 1 . . . A 45 ARG N . 19174 1 166 . 1 1 46 46 PHE H H 1 7.673 0.020 . 1 . . . A 46 PHE H . 19174 1 167 . 1 1 46 46 PHE CA C 13 59.155 0.3 . 1 . . . A 46 PHE CA . 19174 1 168 . 1 1 46 46 PHE CB C 13 39.311 0.3 . 1 . . . A 46 PHE CB . 19174 1 169 . 1 1 46 46 PHE N N 15 118.237 0.3 . 1 . . . A 46 PHE N . 19174 1 170 . 1 1 47 47 TRP H H 1 7.614 0.020 . 1 . . . A 47 TRP H . 19174 1 171 . 1 1 47 47 TRP CA C 13 58.837 0.3 . 1 . . . A 47 TRP CA . 19174 1 172 . 1 1 47 47 TRP CB C 13 29.833 0.3 . 1 . . . A 47 TRP CB . 19174 1 173 . 1 1 47 47 TRP N N 15 118.484 0.3 . 1 . . . A 47 TRP N . 19174 1 174 . 1 1 48 48 ASN H H 1 7.811 0.020 . 1 . . . A 48 ASN H . 19174 1 175 . 1 1 48 48 ASN CA C 13 54.124 0.3 . 1 . . . A 48 ASN CA . 19174 1 176 . 1 1 48 48 ASN CB C 13 38.887 0.3 . 1 . . . A 48 ASN CB . 19174 1 177 . 1 1 48 48 ASN N N 15 114.629 0.3 . 1 . . . A 48 ASN N . 19174 1 178 . 1 1 49 49 ASP H H 1 7.775 0.020 . 1 . . . A 49 ASP H . 19174 1 179 . 1 1 49 49 ASP CA C 13 54.310 0.3 . 1 . . . A 49 ASP CA . 19174 1 180 . 1 1 49 49 ASP CB C 13 40.793 0.3 . 1 . . . A 49 ASP CB . 19174 1 181 . 1 1 49 49 ASP N N 15 118.029 0.3 . 1 . . . A 49 ASP N . 19174 1 182 . 1 1 50 50 PHE H H 1 7.327 0.020 . 1 . . . A 50 PHE H . 19174 1 183 . 1 1 50 50 PHE CA C 13 59.367 0.3 . 1 . . . A 50 PHE CA . 19174 1 184 . 1 1 50 50 PHE CB C 13 40.582 0.3 . 1 . . . A 50 PHE CB . 19174 1 185 . 1 1 50 50 PHE N N 15 121.906 0.3 . 1 . . . A 50 PHE N . 19174 1 stop_ save_