################################### # 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_L36 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode L36 _Assigned_chem_shift_list.Entry_ID 10018 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_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 NOESY' 1 $sample_1 isotropic 10018 1 2 '2D TOCSY' 1 $sample_1 isotropic 10018 1 3 DQF-COSY 1 $sample_1 isotropic 10018 1 4 HP-COSY 1 $sample_1 isotropic 10018 1 5 HCP 1 $sample_1 isotropic 10018 1 6 'HALF FILTERED NOESY' 1 $sample_1 isotropic 10018 1 7 '2D HNN-COSY' 1 $sample_1 isotropic 10018 1 8 '2D HSQC' 1 $sample_1 isotropic 10018 1 9 '2D TROSY' 1 $sample_1 isotropic 10018 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 1 1 G H8 H 1 8.145 0.02 . 1 . . . . 1 G H8 . 10018 1 2 . 1 1 1 1 G H1' H 1 5.822 0.02 . 1 . . . . 1 G H1' . 10018 1 3 . 1 1 1 1 G H2' H 1 4.957 0.02 . 1 . . . . 1 G H2' . 10018 1 4 . 1 1 1 1 G H3' H 1 4.699 0.02 . 1 . . . . 1 G H3' . 10018 1 5 . 1 1 2 2 G H8 H 1 7.542 0.02 . 1 . . . . 2 G H8 . 10018 1 6 . 1 1 2 2 G H1' H 1 5.936 0.02 . 1 . . . . 2 G H1' . 10018 1 7 . 1 1 2 2 G H2' H 1 4.569 0.02 . 1 . . . . 2 G H2' . 10018 1 8 . 1 1 3 3 U H5 H 1 5.111 0.02 . 1 . . . . 3 U H5 . 10018 1 9 . 1 1 3 3 U H6 H 1 7.641 0.02 . 1 . . . . 3 U H6 . 10018 1 10 . 1 1 3 3 U H1' H 1 5.581 0.02 . 1 . . . . 3 U H1' . 10018 1 11 . 1 1 3 3 U H2' H 1 4.667 0.02 . 1 . . . . 3 U H2' . 10018 1 12 . 1 1 3 3 U H3' H 1 4.376 0.02 . 1 . . . . 3 U H3' . 10018 1 13 . 1 1 3 3 U H4' H 1 4.461 0.02 . 1 . . . . 3 U H4' . 10018 1 14 . 1 1 4 4 U H5 H 1 5.788 0.02 . 1 . . . . 4 U H5 . 10018 1 15 . 1 1 4 4 U H6 H 1 7.925 0.02 . 1 . . . . 4 U H6 . 10018 1 16 . 1 1 4 4 U H1' H 1 5.537 0.02 . 1 . . . . 4 U H1' . 10018 1 17 . 1 1 4 4 U H2' H 1 4.401 0.02 . 1 . . . . 4 U H2' . 10018 1 18 . 1 1 5 5 G H8 H 1 7.763 0.02 . 1 . . . . 5 G H8 . 10018 1 19 . 1 1 5 5 G H1' H 1 5.656 0.02 . 1 . . . . 5 G H1' . 10018 1 20 . 1 1 5 5 G H2' H 1 4.64 0.02 . 1 . . . . 5 G H2' . 10018 1 21 . 1 1 5 5 G H3' H 1 4.311 0.02 . 1 . . . . 5 G H3' . 10018 1 22 . 1 1 5 5 G H4' H 1 4.42 0.02 . 1 . . . . 5 G H4' . 10018 1 23 . 1 1 6 6 U H5 H 1 5.411 0.02 . 1 . . . . 6 U H5 . 10018 1 24 . 1 1 6 6 U H6 H 1 7.608 0.02 . 1 . . . . 6 U H6 . 10018 1 25 . 1 1 6 6 U H1' H 1 5.25 0.02 . 1 . . . . 6 U H1' . 10018 1 26 . 1 1 6 6 U H2' H 1 3.95 0.02 . 1 . . . . 6 U H2' . 10018 1 27 . 1 1 6 6 U H3' H 1 4.5 0.02 . 1 . . . . 6 U H3' . 10018 1 28 . 1 1 6 6 U H4' H 1 4.328 0.02 . 1 . . . . 6 U H4' . 10018 1 29 . 1 1 7 7 A H2 H 1 6.986 0.02 . 1 . . . . 7 A H2 . 10018 1 30 . 1 1 7 7 A H8 H 1 8.308 0.02 . 1 . . . . 7 A H8 . 10018 1 31 . 1 1 7 7 A H1' H 1 5.945 0.02 . 1 . . . . 7 A H1' . 10018 1 32 . 1 1 7 7 A H2' H 1 4.656 0.02 . 1 . . . . 7 A H2' . 10018 1 33 . 1 1 7 7 A H3' H 1 4.765 0.02 . 1 . . . . 7 A H3' . 10018 1 34 . 1 1 7 7 A H4' H 1 4.494 0.02 . 1 . . . . 7 A H4' . 10018 1 35 . 1 1 8 8 C H5 H 1 5.942 0.02 . 1 . . . . 8 C H5 . 10018 1 36 . 1 1 8 8 C H6 H 1 7.831 0.02 . 1 . . . . 8 C H6 . 10018 1 37 . 1 1 8 8 C H1' H 1 5.911 0.02 . 1 . . . . 8 C H1' . 10018 1 38 . 1 1 8 8 C H2' H 1 4.454 0.02 . 1 . . . . 8 C H2' . 10018 1 39 . 1 1 8 8 C H3' H 1 4.609 0.02 . 1 . . . . 8 C H3' . 10018 1 40 . 1 1 9 9 G H8 H 1 7.482 0.02 . 1 . . . . 9 G H8 . 10018 1 41 . 1 1 9 9 G H1' H 1 5.598 0.02 . 1 . . . . 9 G H1' . 10018 1 42 . 1 1 9 9 G H2' H 1 4.864 0.02 . 1 . . . . 9 G H2' . 10018 1 43 . 1 1 9 9 G H3' H 1 4.102 0.02 . 1 . . . . 9 G H3' . 10018 1 44 . 1 1 9 9 G H4' H 1 4.488 0.02 . 1 . . . . 9 G H4' . 10018 1 45 . 1 1 10 10 U H5 H 1 5.039 0.02 . 1 . . . . 10 U H5 . 10018 1 46 . 1 1 10 10 U H6 H 1 7.533 0.02 . 1 . . . . 10 U H6 . 10018 1 47 . 1 1 10 10 U H1' H 1 5.451 0.02 . 1 . . . . 10 U H1' . 10018 1 48 . 1 1 10 10 U H2' H 1 4.183 0.02 . 1 . . . . 10 U H2' . 10018 1 49 . 1 1 10 10 U H3' H 1 4.471 0.02 . 1 . . . . 10 U H3' . 10018 1 50 . 1 1 10 10 U H4' H 1 4.373 0.02 . 1 . . . . 10 U H4' . 10018 1 51 . 1 1 11 11 C H5 H 1 5.779 0.02 . 1 . . . . 11 C H5 . 10018 1 52 . 1 1 11 11 C H6 H 1 7.975 0.02 . 1 . . . . 11 C H6 . 10018 1 53 . 1 1 11 11 C H1' H 1 5.728 0.02 . 1 . . . . 11 C H1' . 10018 1 54 . 1 1 11 11 C H2' H 1 4.553 0.02 . 1 . . . . 11 C H2' . 10018 1 55 . 1 1 11 11 C H3' H 1 4.629 0.02 . 1 . . . . 11 C H3' . 10018 1 56 . 1 1 11 11 C H4' H 1 4.374 0.02 . 1 . . . . 11 C H4' . 10018 1 57 . 1 1 12 12 G H8 H 1 7.616 0.02 . 1 . . . . 12 G H8 . 10018 1 58 . 1 1 12 12 G H1' H 1 5.698 0.02 . 1 . . . . 12 G H1' . 10018 1 59 . 1 1 12 12 G H2' H 1 4.586 0.02 . 1 . . . . 12 G H2' . 10018 1 60 . 1 1 12 12 G H3' H 1 4.437 0.02 . 1 . . . . 12 G H3' . 10018 1 61 . 1 1 12 12 G H4' H 1 4.508 0.02 . 1 . . . . 12 G H4' . 10018 1 62 . 1 1 13 13 C H5 H 1 5.181 0.02 . 1 . . . . 13 C H5 . 10018 1 63 . 1 1 13 13 C H6 H 1 7.735 0.02 . 1 . . . . 13 C H6 . 10018 1 64 . 1 1 13 13 C H1' H 1 5.524 0.02 . 1 . . . . 13 C H1' . 10018 1 65 . 1 1 13 13 C H2' H 1 4.431 0.02 . 1 . . . . 13 C H2' . 10018 1 66 . 1 1 14 14 U H5 H 1 5.408 0.02 . 1 . . . . 14 U H5 . 10018 1 67 . 1 1 14 14 U H6 H 1 7.895 0.02 . 1 . . . . 14 U H6 . 10018 1 68 . 1 1 14 14 U H1' H 1 5.523 0.02 . 1 . . . . 14 U H1' . 10018 1 69 . 1 1 14 14 U H2' H 1 4.421 0.02 . 1 . . . . 14 U H2' . 10018 1 70 . 1 1 15 15 U H5 H 1 5.582 0.02 . 1 . . . . 15 U H5 . 10018 1 71 . 1 1 15 15 U H6 H 1 7.988 0.02 . 1 . . . . 15 U H6 . 10018 1 72 . 1 1 15 15 U H1' H 1 5.631 0.02 . 1 . . . . 15 U H1' . 10018 1 73 . 1 1 15 15 U H2' H 1 4.245 0.02 . 1 . . . . 15 U H2' . 10018 1 74 . 1 1 15 15 U H3' H 1 4.556 0.02 . 1 . . . . 15 U H3' . 10018 1 75 . 1 1 16 16 U H5 H 1 5.376 0.02 . 1 . . . . 16 U H5 . 10018 1 76 . 1 1 16 16 U H6 H 1 7.633 0.02 . 1 . . . . 16 U H6 . 10018 1 77 . 1 1 16 16 U H1' H 1 5.632 0.02 . 1 . . . . 16 U H1' . 10018 1 78 . 1 1 16 16 U H2' H 1 4.31 0.02 . 1 . . . . 16 U H2' . 10018 1 79 . 1 1 16 16 U H3' H 1 4.423 0.02 . 1 . . . . 16 U H3' . 10018 1 80 . 1 1 16 16 U H4' H 1 4.353 0.02 . 1 . . . . 16 U H4' . 10018 1 81 . 1 1 17 17 G H8 H 1 7.664 0.02 . 1 . . . . 17 G H8 . 10018 1 82 . 1 1 17 17 G H1' H 1 5.445 0.02 . 1 . . . . 17 G H1' . 10018 1 83 . 1 1 17 17 G H2' H 1 4.357 0.02 . 1 . . . . 17 G H2' . 10018 1 84 . 1 1 17 17 G H3' H 1 4.663 0.02 . 1 . . . . 17 G H3' . 10018 1 85 . 1 1 18 18 G H8 H 1 7.663 0.02 . 1 . . . . 18 G H8 . 10018 1 86 . 1 1 18 18 G H1' H 1 5.341 0.02 . 1 . . . . 18 G H1' . 10018 1 87 . 1 1 18 18 G H2' H 1 4.385 0.02 . 1 . . . . 18 G H2' . 10018 1 88 . 1 1 18 18 G H3' H 1 4.414 0.02 . 1 . . . . 18 G H3' . 10018 1 89 . 1 1 18 18 G H4' H 1 4.045 0.02 . 1 . . . . 18 G H4' . 10018 1 90 . 1 1 19 19 A H2 H 1 7.917 0.02 . 1 . . . . 19 A H2 . 10018 1 91 . 1 1 19 19 A H8 H 1 8.097 0.02 . 1 . . . . 19 A H8 . 10018 1 92 . 1 1 19 19 A H1' H 1 5.856 0.02 . 1 . . . . 19 A H1' . 10018 1 93 . 1 1 19 19 A H2' H 1 4.671 0.02 . 1 . . . . 19 A H2' . 10018 1 94 . 1 1 19 19 A H3' H 1 4.739 0.02 . 1 . . . . 19 A H3' . 10018 1 95 . 1 1 19 19 A H4' H 1 4.384 0.02 . 1 . . . . 19 A H4' . 10018 1 96 . 1 1 20 20 U H5 H 1 5.825 0.02 . 1 . . . . 20 U H5 . 10018 1 97 . 1 1 20 20 U H6 H 1 7.804 0.02 . 1 . . . . 20 U H6 . 10018 1 98 . 1 1 20 20 U H1' H 1 5.914 0.02 . 1 . . . . 20 U H1' . 10018 1 99 . 1 1 20 20 U H2' H 1 4.407 0.02 . 1 . . . . 20 U H2' . 10018 1 100 . 1 1 20 20 U H3' H 1 4.693 0.02 . 1 . . . . 20 U H3' . 10018 1 101 . 1 1 20 20 U H4' H 1 4.466 0.02 . 1 . . . . 20 U H4' . 10018 1 102 . 1 1 20 20 U H5' H 1 4.194 0.02 . 1 . . . . 20 U H5' . 10018 1 103 . 1 1 21 21 A H2 H 1 7.956 0.02 . 1 . . . . 21 A H2 . 10018 1 104 . 1 1 21 21 A H8 H 1 7.925 0.02 . 1 . . . . 21 A H8 . 10018 1 105 . 1 1 21 21 A H1' H 1 5.834 0.02 . 1 . . . . 21 A H1' . 10018 1 106 . 1 1 21 21 A H2' H 1 4.869 0.02 . 1 . . . . 21 A H2' . 10018 1 107 . 1 1 21 21 A H3' H 1 4.555 0.02 . 1 . . . . 21 A H3' . 10018 1 108 . 1 1 22 22 A H2 H 1 7.131 0.02 . 1 . . . . 22 A H2 . 10018 1 109 . 1 1 22 22 A H8 H 1 7.896 0.02 . 1 . . . . 22 A H8 . 10018 1 110 . 1 1 22 22 A H1' H 1 4.98 0.02 . 1 . . . . 22 A H1' . 10018 1 111 . 1 1 22 22 A H2' H 1 4.516 0.02 . 1 . . . . 22 A H2' . 10018 1 112 . 1 1 22 22 A H3' H 1 4.46 0.02 . 1 . . . . 22 A H3' . 10018 1 113 . 1 1 23 23 A H2 H 1 7.12 0.02 . 1 . . . . 23 A H2 . 10018 1 114 . 1 1 23 23 A H8 H 1 7.593 0.02 . 1 . . . . 23 A H8 . 10018 1 115 . 1 1 23 23 A H1' H 1 5.771 0.02 . 1 . . . . 23 A H1' . 10018 1 116 . 1 1 23 23 A H2' H 1 4.474 0.02 . 1 . . . . 23 A H2' . 10018 1 117 . 1 1 24 24 A H2 H 1 7.367 0.02 . 1 . . . . 24 A H2 . 10018 1 118 . 1 1 24 24 A H8 H 1 7.65 0.02 . 1 . . . . 24 A H8 . 10018 1 119 . 1 1 24 24 A H1' H 1 5.82 0.02 . 1 . . . . 24 A H1' . 10018 1 120 . 1 1 24 24 A H2' H 1 4.514 0.02 . 1 . . . . 24 A H2' . 10018 1 121 . 1 1 24 24 A H3' H 1 4.573 0.02 . 1 . . . . 24 A H3' . 10018 1 122 . 1 1 25 25 G H8 H 1 7.083 0.02 . 1 . . . . 25 G H8 . 10018 1 123 . 1 1 25 25 G H1' H 1 5.528 0.02 . 1 . . . . 25 G H1' . 10018 1 124 . 1 1 25 25 G H2' H 1 4.327 0.02 . 1 . . . . 25 G H2' . 10018 1 125 . 1 1 26 26 C H5 H 1 5.051 0.02 . 1 . . . . 26 C H5 . 10018 1 126 . 1 1 26 26 C H6 H 1 7.461 0.02 . 1 . . . . 26 C H6 . 10018 1 127 . 1 1 26 26 C H1' H 1 5.476 0.02 . 1 . . . . 26 C H1' . 10018 1 128 . 1 1 26 26 C H2' H 1 4.627 0.02 . 1 . . . . 26 C H2' . 10018 1 129 . 1 1 26 26 C H3' H 1 4.424 0.02 . 1 . . . . 26 C H3' . 10018 1 130 . 1 1 26 26 C H4' H 1 4.333 0.02 . 1 . . . . 26 C H4' . 10018 1 131 . 1 1 27 27 G H8 H 1 7.409 0.02 . 1 . . . . 27 G H8 . 10018 1 132 . 1 1 27 27 G H1' H 1 5.674 0.02 . 1 . . . . 27 G H1' . 10018 1 133 . 1 1 27 27 G H2' H 1 4.575 0.02 . 1 . . . . 27 G H2' . 10018 1 134 . 1 1 27 27 G H3' H 1 4.184 0.02 . 1 . . . . 27 G H3' . 10018 1 135 . 1 1 27 27 G H4' H 1 4.475 0.02 . 1 . . . . 27 G H4' . 10018 1 136 . 1 1 28 28 U H5 H 1 5.138 0.02 . 1 . . . . 28 U H5 . 10018 1 137 . 1 1 28 28 U H6 H 1 7.532 0.02 . 1 . . . . 28 U H6 . 10018 1 138 . 1 1 28 28 U H1' H 1 5.414 0.02 . 1 . . . . 28 U H1' . 10018 1 139 . 1 1 28 28 U H2' H 1 4.218 0.02 . 1 . . . . 28 U H2' . 10018 1 140 . 1 1 28 28 U H3' H 1 4.391 0.02 . 1 . . . . 28 U H3' . 10018 1 141 . 1 1 28 28 U H4' H 1 4.364 0.02 . 1 . . . . 28 U H4' . 10018 1 142 . 1 1 29 29 C H5 H 1 5.698 0.02 . 1 . . . . 29 C H5 . 10018 1 143 . 1 1 29 29 C H6 H 1 7.984 0.02 . 1 . . . . 29 C H6 . 10018 1 144 . 1 1 29 29 C H1' H 1 5.612 0.02 . 1 . . . . 29 C H1' . 10018 1 145 . 1 1 29 29 C H2' H 1 4.378 0.02 . 1 . . . . 29 C H2' . 10018 1 146 . 1 1 29 29 C H3' H 1 4.468 0.02 . 1 . . . . 29 C H3' . 10018 1 147 . 1 1 30 30 U H5 H 1 5.555 0.02 . 1 . . . . 30 U H5 . 10018 1 148 . 1 1 30 30 U H6 H 1 7.963 0.02 . 1 . . . . 30 U H6 . 10018 1 149 . 1 1 30 30 U H1' H 1 5.585 0.02 . 1 . . . . 30 U H1' . 10018 1 150 . 1 1 30 30 U H2' H 1 4.548 0.02 . 1 . . . . 30 U H2' . 10018 1 151 . 1 1 30 30 U H3' H 1 4.607 0.02 . 1 . . . . 30 U H3' . 10018 1 152 . 1 1 30 30 U H4' H 1 4.436 0.02 . 1 . . . . 30 U H4' . 10018 1 153 . 1 1 31 31 G H8 H 1 7.786 0.02 . 1 . . . . 31 G H8 . 10018 1 154 . 1 1 31 31 G H1' H 1 5.808 0.02 . 1 . . . . 31 G H1' . 10018 1 155 . 1 1 31 31 G H2' H 1 4.47 0.02 . 1 . . . . 31 G H2' . 10018 1 156 . 1 1 31 31 G H3' H 1 4.543 0.02 . 1 . . . . 31 G H3' . 10018 1 157 . 1 1 32 32 C H5 H 1 5.397 0.02 . 1 . . . . 32 C H5 . 10018 1 158 . 1 1 32 32 C H6 H 1 7.586 0.02 . 1 . . . . 32 C H6 . 10018 1 159 . 1 1 32 32 C H1' H 1 5.419 0.02 . 1 . . . . 32 C H1' . 10018 1 160 . 1 1 32 32 C H2' H 1 4.316 0.02 . 1 . . . . 32 C H2' . 10018 1 161 . 1 1 32 32 C H3' H 1 4.481 0.02 . 1 . . . . 32 C H3' . 10018 1 162 . 1 1 33 33 G H8 H 1 7.383 0.02 . 1 . . . . 33 G H8 . 10018 1 163 . 1 1 33 33 G H1' H 1 5.613 0.02 . 1 . . . . 33 G H1' . 10018 1 164 . 1 1 33 33 G H2' H 1 4.747 0.02 . 1 . . . . 33 G H2' . 10018 1 165 . 1 1 34 34 A H2 H 1 7.862 0.02 . 1 . . . . 34 A H2 . 10018 1 166 . 1 1 34 34 A H8 H 1 7.884 0.02 . 1 . . . . 34 A H8 . 10018 1 167 . 1 1 34 34 A H1' H 1 5.914 0.02 . 1 . . . . 34 A H1' . 10018 1 168 . 1 1 34 34 A H2' H 1 4.454 0.02 . 1 . . . . 34 A H2' . 10018 1 169 . 1 1 35 35 C H5 H 1 5.146 0.02 . 1 . . . . 35 C H5 . 10018 1 170 . 1 1 35 35 C H6 H 1 7.478 0.02 . 1 . . . . 35 C H6 . 10018 1 171 . 1 1 35 35 C H1' H 1 5.41 0.02 . 1 . . . . 35 C H1' . 10018 1 172 . 1 1 35 35 C H2' H 1 4.117 0.02 . 1 . . . . 35 C H2' . 10018 1 173 . 1 1 35 35 C H4' H 1 4.351 0.02 . 1 . . . . 35 C H4' . 10018 1 174 . 1 1 36 36 C H5 H 1 5.395 0.02 . 1 . . . . 36 C H5 . 10018 1 175 . 1 1 36 36 C H6 H 1 7.626 0.02 . 1 . . . . 36 C H6 . 10018 1 176 . 1 1 36 36 C H1' H 1 5.747 0.02 . 1 . . . . 36 C H1' . 10018 1 177 . 1 1 36 36 C H2' H 1 3.985 0.02 . 1 . . . . 36 C H2' . 10018 1 178 . 1 1 36 36 C H3' H 1 4.14 0.02 . 1 . . . . 36 C H3' . 10018 1 stop_ save_