################################### # 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 30548 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.005 _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' . . . 30548 1 2 '2D 1H-1H TOCSY' . . . 30548 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 1 1 C H1' H 1 5.531 0.005 . 1 . . . . A 1 C H1' . 30548 1 2 . 1 1 1 1 C H2' H 1 4.518 0.005 . 1 . . . . A 1 C H2' . 30548 1 3 . 1 1 1 1 C H3' H 1 4.534 0.005 . 1 . . . . A 1 C H3' . 30548 1 4 . 1 1 1 1 C H4' H 1 4.305 0.005 . 1 . . . . A 1 C H4' . 30548 1 5 . 1 1 1 1 C H5 H 1 5.978 0.005 . 1 . . . . A 1 C H5 . 30548 1 6 . 1 1 1 1 C H5' H 1 4.030 0.005 . 2 . . . . A 1 C H5' . 30548 1 7 . 1 1 1 1 C H5'' H 1 3.906 0.005 . 2 . . . . A 1 C H5'' . 30548 1 8 . 1 1 1 1 C H6 H 1 8.061 0.005 . 1 . . . . A 1 C H6 . 30548 1 9 . 1 1 1 1 C H41 H 1 8.197 0.005 . 1 . . . . A 1 C H41 . 30548 1 10 . 1 1 1 1 C H42 H 1 7.029 0.005 . 1 . . . . A 1 C H42 . 30548 1 11 . 1 1 2 2 G H1 H 1 13.107 0.005 . 1 . . . . A 2 G H1 . 30548 1 12 . 1 1 2 2 G H1' H 1 5.745 0.005 . 1 . . . . A 2 G H1' . 30548 1 13 . 1 1 2 2 G H2' H 1 4.502 0.005 . 1 . . . . A 2 G H2' . 30548 1 14 . 1 1 2 2 G H3' H 1 4.695 0.005 . 1 . . . . A 2 G H3' . 30548 1 15 . 1 1 2 2 G H4' H 1 4.447 0.005 . 1 . . . . A 2 G H4' . 30548 1 16 . 1 1 2 2 G H8 H 1 7.788 0.005 . 1 . . . . A 2 G H8 . 30548 1 17 . 1 1 3 3 C H1' H 1 5.481 0.005 . 1 . . . . A 3 C H1' . 30548 1 18 . 1 1 3 3 C H2' H 1 4.556 0.005 . 1 . . . . A 3 C H2' . 30548 1 19 . 1 1 3 3 C H3' H 1 4.502 0.005 . 1 . . . . A 3 C H3' . 30548 1 20 . 1 1 3 3 C H4' H 1 4.412 0.005 . 1 . . . . A 3 C H4' . 30548 1 21 . 1 1 3 3 C H5 H 1 5.290 0.005 . 1 . . . . A 3 C H5 . 30548 1 22 . 1 1 3 3 C H6 H 1 7.692 0.005 . 1 . . . . A 3 C H6 . 30548 1 23 . 1 1 3 3 C H41 H 1 8.371 0.005 . 1 . . . . A 3 C H41 . 30548 1 24 . 1 1 3 3 C H42 H 1 6.793 0.005 . 1 . . . . A 3 C H42 . 30548 1 25 . 1 1 4 4 A H1' H 1 5.912 0.005 . 1 . . . . A 4 A H1' . 30548 1 26 . 1 1 4 4 A H2 H 1 7.298 0.005 . 1 . . . . A 4 A H2 . 30548 1 27 . 1 1 4 4 A H2' H 1 4.625 0.005 . 1 . . . . A 4 A H2' . 30548 1 28 . 1 1 4 4 A H3' H 1 4.464 0.005 . 1 . . . . A 4 A H3' . 30548 1 29 . 1 1 4 4 A H4' H 1 4.461 0.005 . 1 . . . . A 4 A H4' . 30548 1 30 . 1 1 4 4 A H8 H 1 7.875 0.005 . 1 . . . . A 4 A H8 . 30548 1 31 . 1 1 4 4 A H61 H 1 7.890 0.005 . 1 . . . . A 4 A H61 . 30548 1 32 . 1 1 4 4 A H62 H 1 6.450 0.005 . 1 . . . . A 4 A H62 . 30548 1 33 . 1 1 5 5 U H1' H 1 5.285 0.005 . 1 . . . . A 5 U H1' . 30548 1 34 . 1 1 5 5 U H2' H 1 3.940 0.005 . 1 . . . . A 5 U H2' . 30548 1 35 . 1 1 5 5 U H3 H 1 11.880 0.005 . 1 . . . . A 5 U H3 . 30548 1 36 . 1 1 5 5 U H3' H 1 4.342 0.005 . 1 . . . . A 5 U H3' . 30548 1 37 . 1 1 5 5 U H5 H 1 5.260 0.005 . 1 . . . . A 5 U H5 . 30548 1 38 . 1 1 5 5 U H6 H 1 7.423 0.005 . 1 . . . . A 5 U H6 . 30548 1 39 . 1 1 6 6 U H1' H 1 5.444 0.005 . 1 . . . . A 6 U H1' . 30548 1 40 . 1 1 6 6 U H2' H 1 4.415 0.005 . 1 . . . . A 6 U H2' . 30548 1 41 . 1 1 6 6 U H3' H 1 4.455 0.005 . 1 . . . . A 6 U H3' . 30548 1 42 . 1 1 6 6 U H4' H 1 4.342 0.005 . 1 . . . . A 6 U H4' . 30548 1 43 . 1 1 6 6 U H5 H 1 5.431 0.005 . 1 . . . . A 6 U H5 . 30548 1 44 . 1 1 6 6 U H6 H 1 7.932 0.005 . 1 . . . . A 6 U H6 . 30548 1 45 . 1 1 7 7 C H1' H 1 5.732 0.005 . 1 . . . . A 7 C H1' . 30548 1 46 . 1 1 7 7 C H2' H 1 4.597 0.005 . 1 . . . . A 7 C H2' . 30548 1 47 . 1 1 7 7 C H3' H 1 4.472 0.005 . 1 . . . . A 7 C H3' . 30548 1 48 . 1 1 7 7 C H5 H 1 5.604 0.005 . 1 . . . . A 7 C H5 . 30548 1 49 . 1 1 7 7 C H6 H 1 7.862 0.005 . 1 . . . . A 7 C H6 . 30548 1 50 . 1 1 7 7 C H41 H 1 6.518 0.005 . 1 . . . . A 7 C H41 . 30548 1 51 . 1 1 7 7 C H42 H 1 6.263 0.005 . 1 . . . . A 7 C H42 . 30548 1 52 . 1 1 8 8 G H1 H 1 10.574 0.005 . 1 . . . . A 8 G H1 . 30548 1 53 . 1 1 8 8 G H1' H 1 5.610 0.005 . 1 . . . . A 8 G H1' . 30548 1 54 . 1 1 8 8 G H2' H 1 4.754 0.005 . 1 . . . . A 8 G H2' . 30548 1 55 . 1 1 8 8 G H3' H 1 4.343 0.005 . 1 . . . . A 8 G H3' . 30548 1 56 . 1 1 8 8 G H4' H 1 4.481 0.005 . 1 . . . . A 8 G H4' . 30548 1 57 . 1 1 8 8 G H8 H 1 7.460 0.005 . 1 . . . . A 8 G H8 . 30548 1 58 . 1 1 8 8 G H21 H 1 6.106 0.005 . 1 . . . . A 8 G H21 . 30548 1 59 . 1 1 8 8 G H22 H 1 6.112 0.005 . 1 . . . . A 8 G H22 . 30548 1 60 . 1 1 9 9 A H1' H 1 5.847 0.005 . 1 . . . . A 9 A H1' . 30548 1 61 . 1 1 9 9 A H2 H 1 7.840 0.005 . 1 . . . . A 9 A H2 . 30548 1 62 . 1 1 9 9 A H2' H 1 4.465 0.005 . 1 . . . . A 9 A H2' . 30548 1 63 . 1 1 9 9 A H3' H 1 4.655 0.005 . 1 . . . . A 9 A H3' . 30548 1 64 . 1 1 9 9 A H4' H 1 4.436 0.005 . 1 . . . . A 9 A H4' . 30548 1 65 . 1 1 9 9 A H8 H 1 7.816 0.005 . 1 . . . . A 9 A H8 . 30548 1 66 . 1 1 10 10 C H1' H 1 5.392 0.005 . 1 . . . . A 10 C H1' . 30548 1 67 . 1 1 10 10 C H2' H 1 4.365 0.005 . 1 . . . . A 10 C H2' . 30548 1 68 . 1 1 10 10 C H3' H 1 4.364 0.005 . 1 . . . . A 10 C H3' . 30548 1 69 . 1 1 10 10 C H5 H 1 5.121 0.005 . 1 . . . . A 10 C H5 . 30548 1 70 . 1 1 10 10 C H6 H 1 7.451 0.005 . 1 . . . . A 10 C H6 . 30548 1 71 . 1 1 10 10 C H41 H 1 8.319 0.005 . 1 . . . . A 10 C H41 . 30548 1 72 . 1 1 10 10 C H42 H 1 6.872 0.005 . 1 . . . . A 10 C H42 . 30548 1 73 . 1 1 11 11 G H1 H 1 13.027 0.005 . 1 . . . . A 11 G H1 . 30548 1 74 . 1 1 11 11 G H1' H 1 5.712 0.005 . 1 . . . . A 11 G H1' . 30548 1 75 . 1 1 11 11 G H2' H 1 4.390 0.005 . 1 . . . . A 11 G H2' . 30548 1 76 . 1 1 11 11 G H3' H 1 4.526 0.005 . 1 . . . . A 11 G H3' . 30548 1 77 . 1 1 11 11 G H4' H 1 4.403 0.005 . 1 . . . . A 11 G H4' . 30548 1 78 . 1 1 11 11 G H5' H 1 4.461 0.005 . 2 . . . . A 11 G H5' . 30548 1 79 . 1 1 11 11 G H5'' H 1 4.023 0.005 . 2 . . . . A 11 G H5'' . 30548 1 80 . 1 1 11 11 G H8 H 1 7.513 0.005 . 1 . . . . A 11 G H8 . 30548 1 81 . 1 1 12 12 C H1' H 1 5.686 0.005 . 1 . . . . A 12 C H1' . 30548 1 82 . 1 1 12 12 C H2' H 1 3.944 0.005 . 1 . . . . A 12 C H2' . 30548 1 83 . 1 1 12 12 C H3' H 1 4.093 0.005 . 1 . . . . A 12 C H3' . 30548 1 84 . 1 1 12 12 C H4' H 1 4.123 0.005 . 1 . . . . A 12 C H4' . 30548 1 85 . 1 1 12 12 C H5 H 1 5.210 0.005 . 1 . . . . A 12 C H5 . 30548 1 86 . 1 1 12 12 C H6 H 1 7.462 0.005 . 1 . . . . A 12 C H6 . 30548 1 87 . 1 1 12 12 C H41 H 1 8.305 0.005 . 1 . . . . A 12 C H41 . 30548 1 88 . 1 1 12 12 C H42 H 1 6.903 0.005 . 1 . . . . A 12 C H42 . 30548 1 89 . 2 2 1 1 G H1' H 1 5.668 0.005 . 1 . . . . B 13 G H1' . 30548 1 90 . 2 2 1 1 G H2' H 1 4.710 0.005 . 1 . . . . B 13 G H2' . 30548 1 91 . 2 2 1 1 G H3' H 1 4.518 0.005 . 1 . . . . B 13 G H3' . 30548 1 92 . 2 2 1 1 G H4' H 1 4.311 0.005 . 1 . . . . B 13 G H4' . 30548 1 93 . 2 2 1 1 G H5' H 1 3.982 0.005 . 2 . . . . B 13 G H5' . 30548 1 94 . 2 2 1 1 G H5'' H 1 3.852 0.005 . 2 . . . . B 13 G H5'' . 30548 1 95 . 2 2 1 1 G H8 H 1 7.998 0.005 . 1 . . . . B 13 G H8 . 30548 1 96 . 2 2 2 2 C H1' H 1 5.628 0.005 . 1 . . . . B 14 C H1' . 30548 1 97 . 2 2 2 2 C H2' H 1 4.641 0.005 . 1 . . . . B 14 C H2' . 30548 1 98 . 2 2 2 2 C H3' H 1 4.545 0.005 . 1 . . . . B 14 C H3' . 30548 1 99 . 2 2 2 2 C H4' H 1 4.443 0.005 . 1 . . . . B 14 C H4' . 30548 1 100 . 2 2 2 2 C H5 H 1 5.259 0.005 . 1 . . . . B 14 C H5 . 30548 1 101 . 2 2 2 2 C H6 H 1 7.813 0.005 . 1 . . . . B 14 C H6 . 30548 1 102 . 2 2 2 2 C H41 H 1 8.554 0.005 . 1 . . . . B 14 C H41 . 30548 1 103 . 2 2 2 2 C H42 H 1 6.636 0.005 . 1 . . . . B 14 C H42 . 30548 1 104 . 2 2 3 3 G H1 H 1 13.095 0.005 . 1 . . . . B 15 G H1 . 30548 1 105 . 2 2 3 3 G H1' H 1 5.738 0.005 . 1 . . . . B 15 G H1' . 30548 1 106 . 2 2 3 3 G H2' H 1 4.513 0.005 . 1 . . . . B 15 G H2' . 30548 1 107 . 2 2 3 3 G H3' H 1 4.468 0.005 . 1 . . . . B 15 G H3' . 30548 1 108 . 2 2 3 3 G H8 H 1 7.537 0.005 . 1 . . . . B 15 G H8 . 30548 1 109 . 2 2 4 4 U H1' H 1 5.494 0.005 . 1 . . . . B 16 U H1' . 30548 1 110 . 2 2 4 4 U H2' H 1 4.616 0.005 . 1 . . . . B 16 U H2' . 30548 1 111 . 2 2 4 4 U H3 H 1 14.403 0.005 . 1 . . . . B 16 U H3 . 30548 1 112 . 2 2 4 4 U H3' H 1 4.469 0.005 . 1 . . . . B 16 U H3' . 30548 1 113 . 2 2 4 4 U H4' H 1 4.424 0.005 . 1 . . . . B 16 U H4' . 30548 1 114 . 2 2 4 4 U H5 H 1 5.074 0.005 . 1 . . . . B 16 U H5 . 30548 1 115 . 2 2 4 4 U H6 H 1 7.596 0.005 . 1 . . . . B 16 U H6 . 30548 1 116 . 2 2 5 5 U H1' H 1 5.527 0.005 . 1 . . . . B 17 U H1' . 30548 1 117 . 2 2 5 5 U H2' H 1 4.102 0.005 . 1 . . . . B 17 U H2' . 30548 1 118 . 2 2 5 5 U H3 H 1 12.045 0.005 . 1 . . . . B 17 U H3 . 30548 1 119 . 2 2 5 5 U H3' H 1 4.426 0.005 . 1 . . . . B 17 U H3' . 30548 1 120 . 2 2 5 5 U H5 H 1 5.685 0.005 . 1 . . . . B 17 U H5 . 30548 1 121 . 2 2 5 5 U H6 H 1 7.857 0.005 . 1 . . . . B 17 U H6 . 30548 1 122 . 2 2 6 6 U H1' H 1 5.459 0.005 . 1 . . . . B 18 U H1' . 30548 1 123 . 2 2 6 6 U H2' H 1 4.437 0.005 . 1 . . . . B 18 U H2' . 30548 1 124 . 2 2 6 6 U H3' H 1 4.461 0.005 . 1 . . . . B 18 U H3' . 30548 1 125 . 2 2 6 6 U H4' H 1 4.362 0.005 . 1 . . . . B 18 U H4' . 30548 1 126 . 2 2 6 6 U H5 H 1 5.435 0.005 . 1 . . . . B 18 U H5 . 30548 1 127 . 2 2 6 6 U H6 H 1 7.944 0.005 . 1 . . . . B 18 U H6 . 30548 1 128 . 2 2 7 7 C H1' H 1 5.729 0.005 . 1 . . . . B 19 C H1' . 30548 1 129 . 2 2 7 7 C H2' H 1 4.586 0.005 . 1 . . . . B 19 C H2' . 30548 1 130 . 2 2 7 7 C H3' H 1 4.468 0.005 . 1 . . . . B 19 C H3' . 30548 1 131 . 2 2 7 7 C H5 H 1 5.639 0.005 . 1 . . . . B 19 C H5 . 30548 1 132 . 2 2 7 7 C H6 H 1 7.889 0.005 . 1 . . . . B 19 C H6 . 30548 1 133 . 2 2 7 7 C H41 H 1 6.606 0.005 . 1 . . . . B 19 C H41 . 30548 1 134 . 2 2 7 7 C H42 H 1 6.370 0.005 . 1 . . . . B 19 C H42 . 30548 1 135 . 2 2 8 8 G H1 H 1 11.513 0.005 . 1 . . . . B 20 G H1 . 30548 1 136 . 2 2 8 8 G H1' H 1 5.661 0.005 . 1 . . . . B 20 G H1' . 30548 1 137 . 2 2 8 8 G H2' H 1 4.623 0.005 . 1 . . . . B 20 G H2' . 30548 1 138 . 2 2 8 8 G H3' H 1 4.236 0.005 . 1 . . . . B 20 G H3' . 30548 1 139 . 2 2 8 8 G H4' H 1 4.451 0.005 . 1 . . . . B 20 G H4' . 30548 1 140 . 2 2 8 8 G H8 H 1 7.477 0.005 . 1 . . . . B 20 G H8 . 30548 1 141 . 2 2 8 8 G H21 H 1 6.309 0.005 . 1 . . . . B 20 G H21 . 30548 1 142 . 2 2 8 8 G H22 H 1 6.305 0.005 . 1 . . . . B 20 G H22 . 30548 1 143 . 2 2 9 9 U H1' H 1 5.400 0.005 . 1 . . . . B 21 U H1' . 30548 1 144 . 2 2 9 9 U H2' H 1 4.459 0.005 . 1 . . . . B 21 U H2' . 30548 1 145 . 2 2 9 9 U H3 H 1 13.832 0.005 . 1 . . . . B 21 U H3 . 30548 1 146 . 2 2 9 9 U H3' H 1 4.546 0.005 . 1 . . . . B 21 U H3' . 30548 1 147 . 2 2 9 9 U H4' H 1 4.404 0.005 . 1 . . . . B 21 U H4' . 30548 1 148 . 2 2 9 9 U H5 H 1 5.238 0.005 . 1 . . . . B 21 U H5 . 30548 1 149 . 2 2 9 9 U H6 H 1 7.706 0.005 . 1 . . . . B 21 U H6 . 30548 1 150 . 2 2 10 10 G H1 H 1 12.408 0.005 . 1 . . . . B 22 G H1 . 30548 1 151 . 2 2 10 10 G H1' H 1 5.730 0.005 . 1 . . . . B 22 G H1' . 30548 1 152 . 2 2 10 10 G H2' H 1 4.450 0.005 . 1 . . . . B 22 G H2' . 30548 1 153 . 2 2 10 10 G H3' H 1 4.612 0.005 . 1 . . . . B 22 G H3' . 30548 1 154 . 2 2 10 10 G H4' H 1 4.410 0.005 . 1 . . . . B 22 G H4' . 30548 1 155 . 2 2 10 10 G H8 H 1 7.680 0.005 . 1 . . . . B 22 G H8 . 30548 1 156 . 2 2 11 11 C H1' H 1 5.446 0.005 . 1 . . . . B 23 C H1' . 30548 1 157 . 2 2 11 11 C H2' H 1 4.280 0.005 . 1 . . . . B 23 C H2' . 30548 1 158 . 2 2 11 11 C H3' H 1 4.412 0.005 . 1 . . . . B 23 C H3' . 30548 1 159 . 2 2 11 11 C H4' H 1 4.345 0.005 . 1 . . . . B 23 C H4' . 30548 1 160 . 2 2 11 11 C H5 H 1 5.185 0.005 . 1 . . . . B 23 C H5 . 30548 1 161 . 2 2 11 11 C H6 H 1 7.573 0.005 . 1 . . . . B 23 C H6 . 30548 1 162 . 2 2 11 11 C H41 H 1 8.366 0.005 . 1 . . . . B 23 C H41 . 30548 1 163 . 2 2 11 11 C H42 H 1 6.777 0.005 . 1 . . . . B 23 C H42 . 30548 1 164 . 2 2 12 12 G H1' H 1 5.789 0.005 . 1 . . . . B 24 G H1' . 30548 1 165 . 2 2 12 12 G H2' H 1 4.025 0.005 . 1 . . . . B 24 G H2' . 30548 1 166 . 2 2 12 12 G H3' H 1 4.236 0.005 . 1 . . . . B 24 G H3' . 30548 1 167 . 2 2 12 12 G H4' H 1 4.163 0.005 . 1 . . . . B 24 G H4' . 30548 1 168 . 2 2 12 12 G H8 H 1 7.529 0.005 . 1 . . . . B 24 G H8 . 30548 1 stop_ save_