################################### # 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 34303 _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 '2D 1H-1H NOESY' . . . 34303 1 2 '2D 1H-1H NOESY' . . . 34303 1 3 '3D 1H-1H-15N NOESY-HMQC' . . . 34303 1 4 '3D 1H-1H-15N NOESY-HMQC' . . . 34303 1 5 '2D 1H-1H TOCSY' . . . 34303 1 6 '2D 1H-1H TOCSY' . . . 34303 1 7 '2D 1H-15N SOFAST-HMQC' . . . 34303 1 8 '2D 1H-15N SOFAST-HMQC' . . . 34303 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 3.884 0.01 . 1 . . . . A 1 GLY HA2 . 34303 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.884 0.01 . 1 . . . . A 1 GLY HA3 . 34303 1 3 . 1 . 1 2 2 SER HA H 1 4.457 0.01 . 1 . . . . A 2 SER HA . 34303 1 4 . 1 . 1 2 2 SER HB2 H 1 3.781 0.01 . 2 . . . . A 2 SER HB2 . 34303 1 5 . 1 . 1 2 2 SER HB3 H 1 3.753 0.01 . 2 . . . . A 2 SER HB3 . 34303 1 6 . 1 . 1 3 3 ASP H H 1 8.620 0.01 . 1 . . . . A 3 ASP H . 34303 1 7 . 1 . 1 3 3 ASP HA H 1 4.680 0.01 . 1 . . . . A 3 ASP HA . 34303 1 8 . 1 . 1 3 3 ASP HB2 H 1 2.646 0.01 . 1 . . . . A 3 ASP HB2 . 34303 1 9 . 1 . 1 3 3 ASP HB3 H 1 2.731 0.01 . 1 . . . . A 3 ASP HB3 . 34303 1 10 . 1 . 1 4 4 PHE H H 1 8.329 0.01 . 1 . . . . A 4 PHE H . 34303 1 11 . 1 . 1 4 4 PHE HA H 1 4.513 0.01 . 1 . . . . A 4 PHE HA . 34303 1 12 . 1 . 1 4 4 PHE HB2 H 1 3.108 0.01 . 2 . . . . A 4 PHE HB2 . 34303 1 13 . 1 . 1 4 4 PHE HB3 H 1 3.012 0.01 . 2 . . . . A 4 PHE HB3 . 34303 1 14 . 1 . 1 4 4 PHE HD1 H 1 7.212 0.01 . 3 . . . . A 4 PHE HD1 . 34303 1 15 . 1 . 1 4 4 PHE HD2 H 1 7.212 0.01 . 3 . . . . A 4 PHE HD2 . 34303 1 16 . 1 . 1 4 4 PHE HE1 H 1 7.344 0.01 . 3 . . . . A 4 PHE HE1 . 34303 1 17 . 1 . 1 4 4 PHE HE2 H 1 7.344 0.01 . 3 . . . . A 4 PHE HE2 . 34303 1 18 . 1 . 1 4 4 PHE HZ H 1 7.306 0.01 . 1 . . . . A 4 PHE HZ . 34303 1 19 . 1 . 1 4 4 PHE N N 15 121.24 0.10 . 1 . . . . A 4 PHE N . 34303 1 20 . 1 . 1 5 5 LEU H H 1 8.262 0.01 . 1 . . . . A 5 LEU H . 34303 1 21 . 1 . 1 5 5 LEU HA H 1 4.349 0.01 . 1 . . . . A 5 LEU HA . 34303 1 22 . 1 . 1 5 5 LEU HB2 H 1 1.593 0.01 . 2 . . . . A 5 LEU HB2 . 34303 1 23 . 1 . 1 5 5 LEU HB3 H 1 1.490 0.01 . 2 . . . . A 5 LEU HB3 . 34303 1 24 . 1 . 1 5 5 LEU HG H 1 1.502 0.01 . 1 . . . . A 5 LEU HG . 34303 1 25 . 1 . 1 5 5 LEU HD11 H 1 0.809 0.01 . 1 . . . . A 5 LEU HD11 . 34303 1 26 . 1 . 1 5 5 LEU HD12 H 1 0.809 0.01 . 1 . . . . A 5 LEU HD12 . 34303 1 27 . 1 . 1 5 5 LEU HD13 H 1 0.809 0.01 . 1 . . . . A 5 LEU HD13 . 34303 1 28 . 1 . 1 5 5 LEU HD21 H 1 0.866 0.01 . 1 . . . . A 5 LEU HD21 . 34303 1 29 . 1 . 1 5 5 LEU HD22 H 1 0.866 0.01 . 1 . . . . A 5 LEU HD22 . 34303 1 30 . 1 . 1 5 5 LEU HD23 H 1 0.866 0.01 . 1 . . . . A 5 LEU HD23 . 34303 1 31 . 1 . 1 5 5 LEU N N 15 123.35 0.10 . 1 . . . . A 5 LEU N . 34303 1 32 . 1 . 1 6 6 SER H H 1 8.337 0.01 . 1 . . . . A 6 SER H . 34303 1 33 . 1 . 1 6 6 SER HA H 1 4.656 0.01 . 1 . . . . A 6 SER HA . 34303 1 34 . 1 . 1 6 6 SER HB2 H 1 3.964 0.01 . 2 . . . . A 6 SER HB2 . 34303 1 35 . 1 . 1 6 6 SER HB3 H 1 3.892 0.01 . 2 . . . . A 6 SER HB3 . 34303 1 36 . 1 . 1 6 6 SER N N 15 118.43 0.10 . 1 . . . . A 6 SER N . 34303 1 37 . 1 . 1 7 7 PRO HA H 1 4.381 0.01 . 1 . . . . A 7 PRO HA . 34303 1 38 . 1 . 1 7 7 PRO HB2 H 1 2.328 0.01 . 2 . . . . A 7 PRO HB2 . 34303 1 39 . 1 . 1 7 7 PRO HB3 H 1 1.910 0.01 . 2 . . . . A 7 PRO HB3 . 34303 1 40 . 1 . 1 7 7 PRO HG2 H 1 2.058 0.01 . 1 . . . . A 7 PRO HG2 . 34303 1 41 . 1 . 1 7 7 PRO HG3 H 1 2.058 0.01 . 1 . . . . A 7 PRO HG3 . 34303 1 42 . 1 . 1 7 7 PRO HD2 H 1 3.843 0.01 . 1 . . . . A 7 PRO HD2 . 34303 1 43 . 1 . 1 7 7 PRO HD3 H 1 3.843 0.01 . 1 . . . . A 7 PRO HD3 . 34303 1 44 . 1 . 1 8 8 GLU H H 1 8.629 0.01 . 1 . . . . A 8 GLU H . 34303 1 45 . 1 . 1 8 8 GLU HA H 1 4.129 0.01 . 1 . . . . A 8 GLU HA . 34303 1 46 . 1 . 1 8 8 GLU HB2 H 1 1.914 0.01 . 1 . . . . A 8 GLU HB2 . 34303 1 47 . 1 . 1 8 8 GLU HB3 H 1 1.914 0.01 . 1 . . . . A 8 GLU HB3 . 34303 1 48 . 1 . 1 8 8 GLU HG2 H 1 2.194 0.01 . 2 . . . . A 8 GLU HG2 . 34303 1 49 . 1 . 1 8 8 GLU HG3 H 1 2.164 0.01 . 2 . . . . A 8 GLU HG3 . 34303 1 50 . 1 . 1 8 8 GLU N N 15 119.48 0.10 . 1 . . . . A 8 GLU N . 34303 1 51 . 1 . 1 9 9 HIS H H 1 8.195 0.01 . 1 . . . . A 9 HIS H . 34303 1 52 . 1 . 1 9 9 HIS HA H 1 4.556 0.01 . 1 . . . . A 9 HIS HA . 34303 1 53 . 1 . 1 9 9 HIS HB2 H 1 3.138 0.01 . 2 . . . . A 9 HIS HB2 . 34303 1 54 . 1 . 1 9 9 HIS HB3 H 1 3.209 0.01 . 2 . . . . A 9 HIS HB3 . 34303 1 55 . 1 . 1 9 9 HIS HD2 H 1 7.102 0.01 . 1 . . . . A 9 HIS HD2 . 34303 1 56 . 1 . 1 9 9 HIS HE1 H 1 8.050 0.01 . 1 . . . . A 9 HIS HE1 . 34303 1 57 . 1 . 1 10 10 GLN H H 1 8.263 0.01 . 1 . . . . A 10 GLN H . 34303 1 58 . 1 . 1 10 10 GLN HA H 1 4.205 0.01 . 1 . . . . A 10 GLN HA . 34303 1 59 . 1 . 1 10 10 GLN HB2 H 1 2.095 0.01 . 2 . . . . A 10 GLN HB2 . 34303 1 60 . 1 . 1 10 10 GLN HB3 H 1 1.950 0.01 . 2 . . . . A 10 GLN HB3 . 34303 1 61 . 1 . 1 10 10 GLN HG2 H 1 2.305 0.01 . 1 . . . . A 10 GLN HG2 . 34303 1 62 . 1 . 1 10 10 GLN HG3 H 1 2.305 0.01 . 1 . . . . A 10 GLN HG3 . 34303 1 63 . 1 . 1 10 10 GLN HE21 H 1 6.952 0.01 . 1 . . . . A 10 GLN HE21 . 34303 1 64 . 1 . 1 10 10 GLN HE22 H 1 7.564 0.01 . 1 . . . . A 10 GLN HE22 . 34303 1 65 . 1 . 1 10 10 GLN N N 15 120.57 0.10 . 1 . . . . A 10 GLN N . 34303 1 66 . 1 . 1 11 11 ARG H H 1 8.331 0.01 . 1 . . . . A 11 ARG H . 34303 1 67 . 1 . 1 11 11 ARG HA H 1 4.274 0.01 . 1 . . . . A 11 ARG HA . 34303 1 68 . 1 . 1 11 11 ARG HB2 H 1 1.846 0.01 . 2 . . . . A 11 ARG HB2 . 34303 1 69 . 1 . 1 11 11 ARG HB3 H 1 1.814 0.01 . 2 . . . . A 11 ARG HB3 . 34303 1 70 . 1 . 1 11 11 ARG HG2 H 1 1.664 0.01 . 2 . . . . A 11 ARG HG2 . 34303 1 71 . 1 . 1 11 11 ARG HG3 H 1 1.602 0.01 . 2 . . . . A 11 ARG HG3 . 34303 1 72 . 1 . 1 11 11 ARG HD2 H 1 3.202 0.01 . 1 . . . . A 11 ARG HD2 . 34303 1 73 . 1 . 1 11 11 ARG HD3 H 1 3.202 0.01 . 1 . . . . A 11 ARG HD3 . 34303 1 74 . 1 . 1 11 11 ARG HE H 1 7.293 0.01 . 1 . . . . A 11 ARG HE . 34303 1 75 . 1 . 1 12 12 VAL H H 1 8.215 0.01 . 1 . . . . A 12 VAL H . 34303 1 76 . 1 . 1 12 12 VAL HA H 1 3.997 0.01 . 1 . . . . A 12 VAL HA . 34303 1 77 . 1 . 1 12 12 VAL HB H 1 2.070 0.01 . 1 . . . . A 12 VAL HB . 34303 1 78 . 1 . 1 12 12 VAL HG11 H 1 0.976 0.01 . 2 . . . . A 12 VAL HG11 . 34303 1 79 . 1 . 1 12 12 VAL HG12 H 1 0.976 0.01 . 2 . . . . A 12 VAL HG12 . 34303 1 80 . 1 . 1 12 12 VAL HG13 H 1 0.976 0.01 . 2 . . . . A 12 VAL HG13 . 34303 1 81 . 1 . 1 12 12 VAL HG21 H 1 0.925 0.01 . 2 . . . . A 12 VAL HG21 . 34303 1 82 . 1 . 1 12 12 VAL HG22 H 1 0.925 0.01 . 2 . . . . A 12 VAL HG22 . 34303 1 83 . 1 . 1 12 12 VAL HG23 H 1 0.925 0.01 . 2 . . . . A 12 VAL HG23 . 34303 1 84 . 1 . 1 12 12 VAL N N 15 121.45 0.10 . 1 . . . . A 12 VAL N . 34303 1 85 . 1 . 1 13 13 GLN H H 1 8.488 0.01 . 1 . . . . A 13 GLN H . 34303 1 86 . 1 . 1 13 13 GLN HA H 1 4.259 0.01 . 1 . . . . A 13 GLN HA . 34303 1 87 . 1 . 1 13 13 GLN HB2 H 1 2.077 0.01 . 2 . . . . A 13 GLN HB2 . 34303 1 88 . 1 . 1 13 13 GLN HB3 H 1 1.991 0.01 . 2 . . . . A 13 GLN HB3 . 34303 1 89 . 1 . 1 13 13 GLN HG2 H 1 2.362 0.01 . 1 . . . . A 13 GLN HG2 . 34303 1 90 . 1 . 1 13 13 GLN HG3 H 1 2.362 0.01 . 1 . . . . A 13 GLN HG3 . 34303 1 91 . 1 . 1 13 13 GLN HE21 H 1 6.968 0.01 . 5 . . . . A 13 GLN HE21 . 34303 1 92 . 1 . 1 13 13 GLN HE22 H 1 7.599 0.01 . 1 . . . . A 13 GLN HE22 . 34303 1 93 . 1 . 1 14 14 GLN H H 1 8.525 0.01 . 1 . . . . A 14 GLN H . 34303 1 94 . 1 . 1 14 14 GLN HA H 1 4.265 0.01 . 1 . . . . A 14 GLN HA . 34303 1 95 . 1 . 1 14 14 GLN HB2 H 1 2.081 0.01 . 2 . . . . A 14 GLN HB2 . 34303 1 96 . 1 . 1 14 14 GLN HB3 H 1 1.997 0.01 . 2 . . . . A 14 GLN HB3 . 34303 1 97 . 1 . 1 14 14 GLN HG2 H 1 2.381 0.01 . 1 . . . . A 14 GLN HG2 . 34303 1 98 . 1 . 1 14 14 GLN HG3 H 1 2.381 0.01 . 1 . . . . A 14 GLN HG3 . 34303 1 99 . 1 . 1 14 14 GLN HE21 H 1 6.968 0.01 . 5 . . . . A 14 GLN HE21 . 34303 1 100 . 1 . 1 14 14 GLN HE22 H 1 7.652 0.01 . 1 . . . . A 14 GLN HE22 . 34303 1 101 . 1 . 1 14 14 GLN N N 15 122.08 0.10 . 1 . . . . A 14 GLN N . 34303 1 102 . 1 . 1 15 15 ARG H H 1 8.470 0.01 . 1 . . . . A 15 ARG H . 34303 1 103 . 1 . 1 15 15 ARG HA H 1 4.269 0.01 . 1 . . . . A 15 ARG HA . 34303 1 104 . 1 . 1 15 15 ARG HB2 H 1 1.853 0.01 . 2 . . . . A 15 ARG HB2 . 34303 1 105 . 1 . 1 15 15 ARG HB3 H 1 1.797 0.01 . 2 . . . . A 15 ARG HB3 . 34303 1 106 . 1 . 1 15 15 ARG HG2 H 1 1.667 0.01 . 2 . . . . A 15 ARG HG2 . 34303 1 107 . 1 . 1 15 15 ARG HG3 H 1 1.605 0.01 . 2 . . . . A 15 ARG HG3 . 34303 1 108 . 1 . 1 15 15 ARG HD2 H 1 3.201 0.01 . 1 . . . . A 15 ARG HD2 . 34303 1 109 . 1 . 1 15 15 ARG HD3 H 1 3.201 0.01 . 1 . . . . A 15 ARG HD3 . 34303 1 110 . 1 . 1 15 15 ARG HE H 1 7.293 0.01 . 1 . . . . A 15 ARG HE . 34303 1 111 . 1 . 1 16 16 LYS H H 1 8.536 0.01 . 1 . . . . A 16 LYS H . 34303 1 112 . 1 . 1 16 16 LYS HA H 1 4.293 0.01 . 1 . . . . A 16 LYS HA . 34303 1 113 . 1 . 1 16 16 LYS HB2 H 1 1.792 0.01 . 2 . . . . A 16 LYS HB2 . 34303 1 114 . 1 . 1 16 16 LYS HB3 H 1 1.847 0.01 . 2 . . . . A 16 LYS HB3 . 34303 1 115 . 1 . 1 16 16 LYS HG2 H 1 1.466 0.01 . 2 . . . . A 16 LYS HG2 . 34303 1 116 . 1 . 1 16 16 LYS HG3 H 1 1.425 0.01 . 2 . . . . A 16 LYS HG3 . 34303 1 117 . 1 . 1 16 16 LYS HD2 H 1 1.680 0.01 . 1 . . . . A 16 LYS HD2 . 34303 1 118 . 1 . 1 16 16 LYS HD3 H 1 1.680 0.01 . 1 . . . . A 16 LYS HD3 . 34303 1 119 . 1 . 1 16 16 LYS HE2 H 1 2.992 0.01 . 1 . . . . A 16 LYS HE2 . 34303 1 120 . 1 . 1 16 16 LYS HE3 H 1 2.992 0.01 . 1 . . . . A 16 LYS HE3 . 34303 1 121 . 1 . 1 17 17 GLU H H 1 8.673 0.01 . 1 . . . . A 17 GLU H . 34303 1 122 . 1 . 1 17 17 GLU HA H 1 4.307 0.01 . 1 . . . . A 17 GLU HA . 34303 1 123 . 1 . 1 17 17 GLU HB2 H 1 1.973 0.01 . 1 . . . . A 17 GLU HB2 . 34303 1 124 . 1 . 1 17 17 GLU HB3 H 1 1.973 0.01 . 1 . . . . A 17 GLU HB3 . 34303 1 125 . 1 . 1 17 17 GLU HG2 H 1 2.307 0.01 . 2 . . . . A 17 GLU HG2 . 34303 1 126 . 1 . 1 17 17 GLU HG3 H 1 2.096 0.01 . 2 . . . . A 17 GLU HG3 . 34303 1 127 . 1 . 1 17 17 GLU N N 15 122.57 0.10 . 1 . . . . A 17 GLU N . 34303 1 128 . 1 . 1 18 18 SER H H 1 8.428 0.01 . 1 . . . . A 18 SER H . 34303 1 129 . 1 . 1 18 18 SER HA H 1 4.388 0.01 . 1 . . . . A 18 SER HA . 34303 1 130 . 1 . 1 18 18 SER HB2 H 1 3.909 0.01 . 2 . . . . A 18 SER HB2 . 34303 1 131 . 1 . 1 18 18 SER HB3 H 1 3.865 0.01 . 2 . . . . A 18 SER HB3 . 34303 1 132 . 1 . 1 18 18 SER N N 15 117.55 0.10 . 1 . . . . A 18 SER N . 34303 1 133 . 2 . 2 1 1 FKZ H H 1 8.060 0.01 . 1 . . . . A 101 FKZ H . 34303 1 134 . 2 . 2 1 1 FKZ H11 H 1 3.104 0.01 . 1 . . . . A 101 FKZ H11 . 34303 1 135 . 2 . 2 1 1 FKZ H12 H 1 3.104 0.01 . 1 . . . . A 101 FKZ H12 . 34303 1 136 . 2 . 2 1 1 FKZ H21 H 1 1.438 0.01 . 1 . . . . A 101 FKZ H21 . 34303 1 137 . 2 . 2 1 1 FKZ H22 H 1 1.438 0.01 . 1 . . . . A 101 FKZ H22 . 34303 1 138 . 2 . 2 1 1 FKZ H31 H 1 1.253 0.01 . 1 . . . . A 101 FKZ H31 . 34303 1 139 . 2 . 2 1 1 FKZ H32 H 1 1.253 0.01 . 1 . . . . A 101 FKZ H32 . 34303 1 140 . 2 . 2 1 1 FKZ H41 H 1 1.253 0.01 . 1 . . . . A 101 FKZ H41 . 34303 1 141 . 2 . 2 1 1 FKZ H42 H 1 1.253 0.01 . 1 . . . . A 101 FKZ H42 . 34303 1 142 . 2 . 2 1 1 FKZ H51 H 1 1.253 0.01 . 1 . . . . A 101 FKZ H51 . 34303 1 143 . 2 . 2 1 1 FKZ H52 H 1 1.253 0.01 . 1 . . . . A 101 FKZ H52 . 34303 1 144 . 2 . 2 1 1 FKZ H61 H 1 1.253 0.01 . 1 . . . . A 101 FKZ H61 . 34303 1 145 . 2 . 2 1 1 FKZ H62 H 1 1.253 0.01 . 1 . . . . A 101 FKZ H62 . 34303 1 146 . 2 . 2 1 1 FKZ H71 H 1 1.253 0.01 . 1 . . . . A 101 FKZ H71 . 34303 1 147 . 2 . 2 1 1 FKZ H72 H 1 1.253 0.01 . 1 . . . . A 101 FKZ H72 . 34303 1 148 . 2 . 2 1 1 FKZ H81 H 1 0.850 0.01 . 1 . . . . A 101 FKZ H81 . 34303 1 149 . 2 . 2 1 1 FKZ H82 H 1 0.850 0.01 . 1 . . . . A 101 FKZ H82 . 34303 1 150 . 2 . 2 1 1 FKZ H83 H 1 0.850 0.01 . 1 . . . . A 101 FKZ H83 . 34303 1 stop_ save_