################################### # 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_chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Entry_ID 1704 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one _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 $sample_one . 1704 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 8 8 HIS CA C 13 53.4 . . 1 . . . . . . . . 1704 1 2 . 1 1 8 8 HIS HA H 1 5.04 . . 1 . . . . . . . . 1704 1 3 . 1 1 8 8 HIS CB C 13 29.5 . . 1 . . . . . . . . 1704 1 4 . 1 1 8 8 HIS CG C 13 129.7 . . 1 . . . . . . . . 1704 1 5 . 1 1 8 8 HIS HB2 H 1 3.26 . . 2 . . . . . . . . 1704 1 6 . 1 1 8 8 HIS HB3 H 1 3.33 . . 2 . . . . . . . . 1704 1 7 . 1 1 8 8 HIS ND1 N 15 179.6 . . 1 . . . . . . . . 1704 1 8 . 1 1 8 8 HIS CD2 C 13 118.7 . . 1 . . . . . . . . 1704 1 9 . 1 1 8 8 HIS CE1 C 13 135.1 . . 1 . . . . . . . . 1704 1 10 . 1 1 8 8 HIS NE2 N 15 174.4 . . 1 . . . . . . . . 1704 1 11 . 1 1 8 8 HIS HD2 H 1 7.35 . . 1 . . . . . . . . 1704 1 12 . 1 1 8 8 HIS HE1 H 1 8.66 . . 1 . . . . . . . . 1704 1 13 . 1 1 27 27 TYR CA C 13 55.2 . . 1 . . . . . . . . 1704 1 14 . 1 1 27 27 TYR HA H 1 5.06 . . 1 . . . . . . . . 1704 1 15 . 1 1 27 27 TYR CB C 13 40.2 . . 1 . . . . . . . . 1704 1 16 . 1 1 27 27 TYR CG C 13 127.4 . . 1 . . . . . . . . 1704 1 17 . 1 1 27 27 TYR HB2 H 1 3.01 . . 2 . . . . . . . . 1704 1 18 . 1 1 27 27 TYR HB3 H 1 3.19 . . 2 . . . . . . . . 1704 1 19 . 1 1 27 27 TYR CD1 C 13 132.2 . . 1 . . . . . . . . 1704 1 20 . 1 1 27 27 TYR CD2 C 13 132.2 . . 1 . . . . . . . . 1704 1 21 . 1 1 27 27 TYR CE1 C 13 116.7 . . 1 . . . . . . . . 1704 1 22 . 1 1 27 27 TYR HD1 H 1 7.34 . . 1 . . . . . . . . 1704 1 23 . 1 1 27 27 TYR CE2 C 13 116.7 . . 1 . . . . . . . . 1704 1 24 . 1 1 27 27 TYR HD2 H 1 7.34 . . 1 . . . . . . . . 1704 1 25 . 1 1 27 27 TYR CZ C 13 156.7 . . 1 . . . . . . . . 1704 1 26 . 1 1 27 27 TYR HE1 H 1 6.92 . . 1 . . . . . . . . 1704 1 27 . 1 1 27 27 TYR HE2 H 1 6.92 . . 1 . . . . . . . . 1704 1 28 . 1 1 34 34 PHE CA C 13 55.8 . . 1 . . . . . . . . 1704 1 29 . 1 1 34 34 PHE HA H 1 4.94 . . 1 . . . . . . . . 1704 1 30 . 1 1 34 34 PHE CB C 13 40.8 . . 1 . . . . . . . . 1704 1 31 . 1 1 34 34 PHE CG C 13 138.6 . . 1 . . . . . . . . 1704 1 32 . 1 1 34 34 PHE HB2 H 1 2.37 . . 2 . . . . . . . . 1704 1 33 . 1 1 34 34 PHE HB3 H 1 2.89 . . 2 . . . . . . . . 1704 1 34 . 1 1 34 34 PHE CD1 C 13 129.7 . . 1 . . . . . . . . 1704 1 35 . 1 1 34 34 PHE CD2 C 13 129.7 . . 1 . . . . . . . . 1704 1 36 . 1 1 34 34 PHE CE1 C 13 129.7 . . 1 . . . . . . . . 1704 1 37 . 1 1 34 34 PHE HD1 H 1 6.89 . . 1 . . . . . . . . 1704 1 38 . 1 1 34 34 PHE CE2 C 13 129.7 . . 1 . . . . . . . . 1704 1 39 . 1 1 34 34 PHE HD2 H 1 6.89 . . 1 . . . . . . . . 1704 1 40 . 1 1 34 34 PHE CZ C 13 128.2 . . 1 . . . . . . . . 1704 1 41 . 1 1 34 34 PHE HE1 H 1 6.91 . . 1 . . . . . . . . 1704 1 42 . 1 1 34 34 PHE HE2 H 1 6.91 . . 1 . . . . . . . . 1704 1 43 . 1 1 34 34 PHE HZ H 1 6.64 . . 1 . . . . . . . . 1704 1 44 . 1 1 46 46 HIS CA C 13 52.8 . . 1 . . . . . . . . 1704 1 45 . 1 1 46 46 HIS HA H 1 4.89 . . 1 . . . . . . . . 1704 1 46 . 1 1 46 46 HIS CB C 13 29 . . 1 . . . . . . . . 1704 1 47 . 1 1 46 46 HIS CG C 13 132.1 . . 1 . . . . . . . . 1704 1 48 . 1 1 46 46 HIS HB2 H 1 3.12 . . 2 . . . . . . . . 1704 1 49 . 1 1 46 46 HIS HB3 H 1 3.17 . . 2 . . . . . . . . 1704 1 50 . 1 1 46 46 HIS CD2 C 13 118.6 . . 1 . . . . . . . . 1704 1 51 . 1 1 46 46 HIS CE1 C 13 136.1 . . 1 . . . . . . . . 1704 1 52 . 1 1 46 46 HIS NE2 N 15 171.8 . . 1 . . . . . . . . 1704 1 53 . 1 1 46 46 HIS HD2 H 1 7.31 . . 1 . . . . . . . . 1704 1 54 . 1 1 46 46 HIS HE1 H 1 8.31 . . 1 . . . . . . . . 1704 1 55 . 1 1 54 54 TYR CA C 13 54.7 . . 1 . . . . . . . . 1704 1 56 . 1 1 54 54 TYR HA H 1 4.39 . . 1 . . . . . . . . 1704 1 57 . 1 1 54 54 TYR CB C 13 37.1 . . 1 . . . . . . . . 1704 1 58 . 1 1 54 54 TYR CG C 13 128.7 . . 1 . . . . . . . . 1704 1 59 . 1 1 54 54 TYR HB2 H 1 3.18 . . 1 . . . . . . . . 1704 1 60 . 1 1 54 54 TYR HB3 H 1 3.18 . . 1 . . . . . . . . 1704 1 61 . 1 1 54 54 TYR CD1 C 13 130.9 . . 1 . . . . . . . . 1704 1 62 . 1 1 54 54 TYR CD2 C 13 130.9 . . 1 . . . . . . . . 1704 1 63 . 1 1 54 54 TYR CE1 C 13 116.8 . . 1 . . . . . . . . 1704 1 64 . 1 1 54 54 TYR HD1 H 1 6.82 . . 1 . . . . . . . . 1704 1 65 . 1 1 54 54 TYR CE2 C 13 116.8 . . 1 . . . . . . . . 1704 1 66 . 1 1 54 54 TYR HD2 H 1 6.82 . . 1 . . . . . . . . 1704 1 67 . 1 1 54 54 TYR CZ C 13 155.7 . . 1 . . . . . . . . 1704 1 68 . 1 1 54 54 TYR HE1 H 1 6.73 . . 1 . . . . . . . . 1704 1 69 . 1 1 54 54 TYR HE2 H 1 6.73 . . 1 . . . . . . . . 1704 1 70 . 1 1 61 61 PHE CA C 13 60.3 . . 1 . . . . . . . . 1704 1 71 . 1 1 61 61 PHE HA H 1 4.05 . . 1 . . . . . . . . 1704 1 72 . 1 1 61 61 PHE CB C 13 38.3 . . 1 . . . . . . . . 1704 1 73 . 1 1 61 61 PHE CG C 13 136.2 . . 1 . . . . . . . . 1704 1 74 . 1 1 61 61 PHE HB2 H 1 3.14 . . 2 . . . . . . . . 1704 1 75 . 1 1 61 61 PHE HB3 H 1 3.33 . . 2 . . . . . . . . 1704 1 76 . 1 1 61 61 PHE CD1 C 13 130.8 . . 1 . . . . . . . . 1704 1 77 . 1 1 61 61 PHE CD2 C 13 130.8 . . 1 . . . . . . . . 1704 1 78 . 1 1 61 61 PHE CE1 C 13 129.1 . . 1 . . . . . . . . 1704 1 79 . 1 1 61 61 PHE HD1 H 1 7.13 . . 1 . . . . . . . . 1704 1 80 . 1 1 61 61 PHE CE2 C 13 129.1 . . 1 . . . . . . . . 1704 1 81 . 1 1 61 61 PHE HD2 H 1 7.13 . . 1 . . . . . . . . 1704 1 82 . 1 1 61 61 PHE CZ C 13 128.3 . . 1 . . . . . . . . 1704 1 83 . 1 1 61 61 PHE HE1 H 1 7.21 . . 1 . . . . . . . . 1704 1 84 . 1 1 61 61 PHE HE2 H 1 7.21 . . 1 . . . . . . . . 1704 1 85 . 1 1 61 61 PHE HZ H 1 7.19 . . 1 . . . . . . . . 1704 1 86 . 1 1 76 76 PHE CA C 13 58 . . 1 . . . . . . . . 1704 1 87 . 1 1 76 76 PHE HA H 1 4.77 . . 1 . . . . . . . . 1704 1 88 . 1 1 76 76 PHE CB C 13 38.2 . . 1 . . . . . . . . 1704 1 89 . 1 1 76 76 PHE CG C 13 138.4 . . 1 . . . . . . . . 1704 1 90 . 1 1 76 76 PHE HB2 H 1 2.92 . . 2 . . . . . . . . 1704 1 91 . 1 1 76 76 PHE HB3 H 1 3.55 . . 2 . . . . . . . . 1704 1 92 . 1 1 76 76 PHE CD1 C 13 131.2 . . 1 . . . . . . . . 1704 1 93 . 1 1 76 76 PHE CD2 C 13 131.2 . . 1 . . . . . . . . 1704 1 94 . 1 1 76 76 PHE CE1 C 13 129.6 . . 1 . . . . . . . . 1704 1 95 . 1 1 76 76 PHE HD1 H 1 7.69 . . 1 . . . . . . . . 1704 1 96 . 1 1 76 76 PHE CE2 C 13 129.6 . . 1 . . . . . . . . 1704 1 97 . 1 1 76 76 PHE HD2 H 1 7.69 . . 1 . . . . . . . . 1704 1 98 . 1 1 76 76 PHE CZ C 13 127.3 . . 1 . . . . . . . . 1704 1 99 . 1 1 76 76 PHE HE1 H 1 7.27 . . 1 . . . . . . . . 1704 1 100 . 1 1 76 76 PHE HE2 H 1 7.27 . . 1 . . . . . . . . 1704 1 101 . 1 1 76 76 PHE HZ H 1 6.79 . . 1 . . . . . . . . 1704 1 102 . 1 1 85 85 TYR CA C 13 55.9 . . 1 . . . . . . . . 1704 1 103 . 1 1 85 85 TYR HA H 1 4.65 . . 1 . . . . . . . . 1704 1 104 . 1 1 85 85 TYR CB C 13 36.7 . . 1 . . . . . . . . 1704 1 105 . 1 1 85 85 TYR CG C 13 129.9 . . 1 . . . . . . . . 1704 1 106 . 1 1 85 85 TYR HB2 H 1 2.88 . . 2 . . . . . . . . 1704 1 107 . 1 1 85 85 TYR HB3 H 1 3.39 . . 2 . . . . . . . . 1704 1 108 . 1 1 85 85 TYR CD1 C 13 131.1 . . 1 . . . . . . . . 1704 1 109 . 1 1 85 85 TYR CD2 C 13 131.1 . . 1 . . . . . . . . 1704 1 110 . 1 1 85 85 TYR CE1 C 13 116.9 . . 1 . . . . . . . . 1704 1 111 . 1 1 85 85 TYR HD1 H 1 7.02 . . 1 . . . . . . . . 1704 1 112 . 1 1 85 85 TYR CE2 C 13 116.9 . . 1 . . . . . . . . 1704 1 113 . 1 1 85 85 TYR HD2 H 1 7.02 . . 1 . . . . . . . . 1704 1 114 . 1 1 85 85 TYR CZ C 13 156.2 . . 1 . . . . . . . . 1704 1 115 . 1 1 85 85 TYR HE1 H 1 6.91 . . 1 . . . . . . . . 1704 1 116 . 1 1 85 85 TYR HE2 H 1 6.91 . . 1 . . . . . . . . 1704 1 117 . 1 1 91 91 TYR CA C 13 56.2 . . 1 . . . . . . . . 1704 1 118 . 1 1 91 91 TYR HA H 1 4.63 . . 1 . . . . . . . . 1704 1 119 . 1 1 91 91 TYR CB C 13 36.2 . . 1 . . . . . . . . 1704 1 120 . 1 1 91 91 TYR HB2 H 1 3.4 . . 1 . . . . . . . . 1704 1 121 . 1 1 91 91 TYR HB3 H 1 3.4 . . 1 . . . . . . . . 1704 1 122 . 1 1 91 91 TYR CE1 C 13 116.6 . . 3 . . . . . . . . 1704 1 123 . 1 1 91 91 TYR HD1 H 1 7.15 . . 3 . . . . . . . . 1704 1 124 . 1 1 91 91 TYR CE2 C 13 118.1 . . 3 . . . . . . . . 1704 1 125 . 1 1 91 91 TYR HD2 H 1 7.46 . . 3 . . . . . . . . 1704 1 126 . 1 1 91 91 TYR HE1 H 1 6.58 . . 1 . . . . . . . . 1704 1 127 . 1 1 91 91 TYR HE2 H 1 6.58 . . 1 . . . . . . . . 1704 1 128 . 1 1 93 93 TYR CA C 13 54.7 . . 1 . . . . . . . . 1704 1 129 . 1 1 93 93 TYR HA H 1 5.11 . . 1 . . . . . . . . 1704 1 130 . 1 1 93 93 TYR CB C 13 36.2 . . 1 . . . . . . . . 1704 1 131 . 1 1 93 93 TYR CG C 13 130.5 . . 1 . . . . . . . . 1704 1 132 . 1 1 93 93 TYR HB2 H 1 2.37 . . 2 . . . . . . . . 1704 1 133 . 1 1 93 93 TYR HB3 H 1 2.84 . . 2 . . . . . . . . 1704 1 134 . 1 1 93 93 TYR CD1 C 13 131 . . 1 . . . . . . . . 1704 1 135 . 1 1 93 93 TYR CD2 C 13 131 . . 1 . . . . . . . . 1704 1 136 . 1 1 93 93 TYR CE1 C 13 116.4 . . 1 . . . . . . . . 1704 1 137 . 1 1 93 93 TYR HD1 H 1 6.63 . . 1 . . . . . . . . 1704 1 138 . 1 1 93 93 TYR CE2 C 13 116.4 . . 1 . . . . . . . . 1704 1 139 . 1 1 93 93 TYR HD2 H 1 6.63 . . 1 . . . . . . . . 1704 1 140 . 1 1 93 93 TYR CZ C 13 156.5 . . 1 . . . . . . . . 1704 1 141 . 1 1 93 93 TYR HE1 H 1 6.73 . . 1 . . . . . . . . 1704 1 142 . 1 1 93 93 TYR HE2 H 1 6.73 . . 1 . . . . . . . . 1704 1 143 . 1 1 113 113 TYR CA C 13 55.9 . . 1 . . . . . . . . 1704 1 144 . 1 1 113 113 TYR HA H 1 3.44 . . 1 . . . . . . . . 1704 1 145 . 1 1 113 113 TYR CG C 13 130.3 . . 1 . . . . . . . . 1704 1 146 . 1 1 113 113 TYR HB2 H 1 2.57 . . 2 . . . . . . . . 1704 1 147 . 1 1 113 113 TYR HB3 H 1 2.97 . . 2 . . . . . . . . 1704 1 148 . 1 1 113 113 TYR CD1 C 13 131.1 . . 1 . . . . . . . . 1704 1 149 . 1 1 113 113 TYR CD2 C 13 131.1 . . 1 . . . . . . . . 1704 1 150 . 1 1 113 113 TYR CE1 C 13 116.3 . . 1 . . . . . . . . 1704 1 151 . 1 1 113 113 TYR HD1 H 1 6.98 . . 1 . . . . . . . . 1704 1 152 . 1 1 113 113 TYR CE2 C 13 116.3 . . 1 . . . . . . . . 1704 1 153 . 1 1 113 113 TYR HD2 H 1 6.98 . . 1 . . . . . . . . 1704 1 154 . 1 1 113 113 TYR CZ C 13 155.9 . . 1 . . . . . . . . 1704 1 155 . 1 1 113 113 TYR HE1 H 1 6.74 . . 1 . . . . . . . . 1704 1 156 . 1 1 113 113 TYR HE2 H 1 6.74 . . 1 . . . . . . . . 1704 1 157 . 1 1 115 115 TYR CA C 13 53.3 . . 1 . . . . . . . . 1704 1 158 . 1 1 115 115 TYR HA H 1 5.03 . . 1 . . . . . . . . 1704 1 159 . 1 1 115 115 TYR CB C 13 36.8 . . 1 . . . . . . . . 1704 1 160 . 1 1 115 115 TYR CG C 13 129.4 . . 1 . . . . . . . . 1704 1 161 . 1 1 115 115 TYR HB2 H 1 3 . . 2 . . . . . . . . 1704 1 162 . 1 1 115 115 TYR HB3 H 1 3.11 . . 2 . . . . . . . . 1704 1 163 . 1 1 115 115 TYR CD1 C 13 132.1 . . 1 . . . . . . . . 1704 1 164 . 1 1 115 115 TYR CD2 C 13 132.1 . . 1 . . . . . . . . 1704 1 165 . 1 1 115 115 TYR CE1 C 13 115.8 . . 1 . . . . . . . . 1704 1 166 . 1 1 115 115 TYR HD1 H 1 7.15 . . 1 . . . . . . . . 1704 1 167 . 1 1 115 115 TYR CE2 C 13 115.8 . . 1 . . . . . . . . 1704 1 168 . 1 1 115 115 TYR HD2 H 1 7.15 . . 1 . . . . . . . . 1704 1 169 . 1 1 115 115 TYR CZ C 13 155.3 . . 1 . . . . . . . . 1704 1 170 . 1 1 115 115 TYR HE1 H 1 6.6 . . 1 . . . . . . . . 1704 1 171 . 1 1 115 115 TYR HE2 H 1 6.6 . . 1 . . . . . . . . 1704 1 172 . 1 1 121 121 HIS CA C 13 51.9 . . 1 . . . . . . . . 1704 1 173 . 1 1 121 121 HIS HA H 1 5.47 . . 1 . . . . . . . . 1704 1 174 . 1 1 121 121 HIS CB C 13 27.2 . . 1 . . . . . . . . 1704 1 175 . 1 1 121 121 HIS CG C 13 130.8 . . 1 . . . . . . . . 1704 1 176 . 1 1 121 121 HIS HB2 H 1 2.35 . . 2 . . . . . . . . 1704 1 177 . 1 1 121 121 HIS HB3 H 1 3.28 . . 2 . . . . . . . . 1704 1 178 . 1 1 121 121 HIS ND1 N 15 213.39 . . 1 . . . . . . . . 1704 1 179 . 1 1 121 121 HIS CD2 C 13 117.8 . . 1 . . . . . . . . 1704 1 180 . 1 1 121 121 HIS CE1 C 13 136.4 . . 1 . . . . . . . . 1704 1 181 . 1 1 121 121 HIS NE2 N 15 170.07 . . 1 . . . . . . . . 1704 1 182 . 1 1 121 121 HIS HD2 H 1 4.32 . . 1 . . . . . . . . 1704 1 183 . 1 1 121 121 HIS HE1 H 1 8.01 . . 1 . . . . . . . . 1704 1 184 . 1 1 140 140 TRP CA C 13 53.5 . . 1 . . . . . . . . 1704 1 185 . 1 1 140 140 TRP HA H 1 4.91 . . 1 . . . . . . . . 1704 1 186 . 1 1 140 140 TRP CB C 13 28.5 . . 1 . . . . . . . . 1704 1 187 . 1 1 140 140 TRP CG C 13 109.7 . . 1 . . . . . . . . 1704 1 188 . 1 1 140 140 TRP HB2 H 1 2.83 . . 2 . . . . . . . . 1704 1 189 . 1 1 140 140 TRP HB3 H 1 3.71 . . 2 . . . . . . . . 1704 1 190 . 1 1 140 140 TRP CD1 C 13 126.4 . . 1 . . . . . . . . 1704 1 191 . 1 1 140 140 TRP CD2 C 13 127.2 . . 1 . . . . . . . . 1704 1 192 . 1 1 140 140 TRP HD1 H 1 7 . . 1 . . . . . . . . 1704 1 193 . 1 1 140 140 TRP CE2 C 13 138.4 . . 1 . . . . . . . . 1704 1 194 . 1 1 140 140 TRP CE3 C 13 119.6 . . 1 . . . . . . . . 1704 1 195 . 1 1 140 140 TRP CZ2 C 13 113.2 . . 1 . . . . . . . . 1704 1 196 . 1 1 140 140 TRP CZ3 C 13 119.6 . . 1 . . . . . . . . 1704 1 197 . 1 1 140 140 TRP HE3 H 1 7.66 . . 1 . . . . . . . . 1704 1 198 . 1 1 140 140 TRP CH2 C 13 122.4 . . 1 . . . . . . . . 1704 1 199 . 1 1 140 140 TRP HZ2 H 1 7.54 . . 1 . . . . . . . . 1704 1 200 . 1 1 140 140 TRP HZ3 H 1 7.06 . . 1 . . . . . . . . 1704 1 201 . 1 1 140 140 TRP HH2 H 1 7.12 . . 1 . . . . . . . . 1704 1 stop_ save_