Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    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                      15500
   _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             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' . . . 15500 1 
      2 '2D 1H-1H TOCSY' . . . 15500 1 
      3 '2D purged-COSY' . . . 15500 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 . 2 2  1  1 SER H    H 1 8.134 0.005 . 1 . . . .  1 S H    . 15500 1 
        2 . 2 2  1  1 SER HA   H 1 4.406 0.005 . 1 . . . .  1 S HA   . 15500 1 
        3 . 2 2  1  1 SER HB2  H 1 3.712 0.005 . 2 . . . .  1 S HB1  . 15500 1 
        4 . 2 2  1  1 SER HB3  H 1 3.804 0.005 . 2 . . . .  1 S HB2  . 15500 1 
        5 . 2 2  2  2 SER H    H 1 8.345 0.005 . 1 . . . .  2 S HN   . 15500 1 
        6 . 2 2  2  2 SER HA   H 1 4.321 0.005 . 1 . . . .  2 S HA   . 15500 1 
        7 . 2 2  2  2 SER HB2  H 1 3.658 0.005 . 2 . . . .  2 S HB1  . 15500 1 
        8 . 2 2  2  2 SER HB3  H 1 3.772 0.005 . 2 . . . .  2 S HB2  . 15500 1 
        9 . 2 2  3  3 ASP H    H 1 7.937 0.005 . 1 . . . .  3 D HN   . 15500 1 
       10 . 2 2  3  3 ASP HA   H 1 4.259 0.005 . 1 . . . .  3 D HA   . 15500 1 
       11 . 2 2  3  3 ASP HB2  H 1 1.950 0.005 . 2 . . . .  3 D HB1  . 15500 1 
       12 . 2 2  3  3 ASP HB3  H 1 2.112 0.005 . 2 . . . .  3 D HB2  . 15500 1 
       13 . 2 2  4  4 PHE H    H 1 8.156 0.005 . 1 . . . .  4 F HN   . 15500 1 
       14 . 2 2  4  4 PHE HA   H 1 4.641 0.005 . 1 . . . .  4 F HA   . 15500 1 
       15 . 2 2  4  4 PHE HB2  H 1 2.950 0.005 . 2 . . . .  4 F HB1  . 15500 1 
       16 . 2 2  4  4 PHE HB3  H 1 2.950 0.005 . 2 . . . .  4 F HB2  . 15500 1 
       17 . 2 2  4  4 PHE HD1  H 1 6.979 0.005 . 3 . . . .  4 F HD1  . 15500 1 
       18 . 2 2  4  4 PHE HD2  H 1 6.979 0.005 . 3 . . . .  4 F HD2  . 15500 1 
       19 . 2 2  4  4 PHE HE1  H 1 7.281 0.005 . 3 . . . .  4 F HE1  . 15500 1 
       20 . 2 2  4  4 PHE HE2  H 1 7.281 0.005 . 3 . . . .  4 F HE2  . 15500 1 
       21 . 2 2  5  5 CYS H    H 1 7.819 0.005 . 1 . . . .  5 C HN   . 15500 1 
       22 . 2 2  5  5 CYS HA   H 1 4.941 0.005 . 1 . . . .  5 C HA   . 15500 1 
       23 . 2 2  5  5 CYS HB2  H 1 2.688 0.005 . 2 . . . .  5 C HB1  . 15500 1 
       24 . 2 2  5  5 CYS HB3  H 1 2.688 0.005 . 2 . . . .  5 C HB2  . 15500 1 
       25 . 2 2  6  6 CYS H    H 1 9.000 0.005 . 1 . . . .  6 C HN   . 15500 1 
       26 . 2 2  6  6 CYS HA   H 1 4.563 0.005 . 1 . . . .  6 C HA   . 15500 1 
       27 . 2 2  6  6 CYS HB2  H 1 2.655 0.005 . 2 . . . .  6 C HB1  . 15500 1 
       28 . 2 2  6  6 CYS HB3  H 1 3.228 0.005 . 2 . . . .  6 C HB2  . 15500 1 
       29 . 2 2  7  7 PRO HA   H 1 4.537 0.005 . 1 . . . .  7 P HA   . 15500 1 
       30 . 2 2  7  7 PRO HB2  H 1 2.137 0.005 . 2 . . . .  7 P HB1  . 15500 1 
       31 . 2 2  7  7 PRO HB3  H 1 2.374 0.005 . 2 . . . .  7 P HB2  . 15500 1 
       32 . 2 2  7  7 PRO HD2  H 1 4.049 0.005 . 2 . . . .  7 P HD1  . 15500 1 
       33 . 2 2  7  7 PRO HD3  H 1 4.210 0.005 . 2 . . . .  7 P HD2  . 15500 1 
       34 . 2 2  7  7 PRO HG2  H 1 2.021 0.005 . 2 . . . .  7 P HG1  . 15500 1 
       35 . 2 2  7  7 PRO HG3  H 1 2.021 0.005 . 2 . . . .  7 P HG2  . 15500 1 
       36 . 2 2  8  8 LYS H    H 1 9.199 0.005 . 1 . . . .  8 K HN   . 15500 1 
       37 . 2 2  8  8 LYS HA   H 1 4.404 0.005 . 1 . . . .  8 K HA   . 15500 1 
       38 . 2 2  8  8 LYS HB2  H 1 1.788 0.005 . 2 . . . .  8 K HB1  . 15500 1 
       39 . 2 2  8  8 LYS HB3  H 1 1.788 0.005 . 2 . . . .  8 K HB2  . 15500 1 
       40 . 2 2  8  8 LYS HD2  H 1 1.575 0.005 . 2 . . . .  8 K HD1  . 15500 1 
       41 . 2 2  8  8 LYS HD3  H 1 1.575 0.005 . 2 . . . .  8 K HD2  . 15500 1 
       42 . 2 2  8  8 LYS HE2  H 1 2.897 0.005 . 2 . . . .  8 K HE1  . 15500 1 
       43 . 2 2  8  8 LYS HE3  H 1 2.897 0.005 . 2 . . . .  8 K HE2  . 15500 1 
       44 . 2 2  8  8 LYS HG2  H 1 1.329 0.005 . 2 . . . .  8 K HG1  . 15500 1 
       45 . 2 2  8  8 LYS HG3  H 1 1.329 0.005 . 2 . . . .  8 K HG2  . 15500 1 
       46 . 2 2  9  9 CYS H    H 1 8.029 0.005 . 1 . . . .  9 C HN   . 15500 1 
       47 . 2 2  9  9 CYS HA   H 1 5.023 0.005 . 1 . . . .  9 C HA   . 15500 1 
       48 . 2 2  9  9 CYS HB2  H 1 2.260 0.005 . 2 . . . .  9 C HB1  . 15500 1 
       49 . 2 2  9  9 CYS HB3  H 1 3.232 0.005 . 2 . . . .  9 C HB2  . 15500 1 
       50 . 2 2 10 10 GLN H    H 1 8.029 0.005 . 1 . . . . 10 Q HN   . 15500 1 
       51 . 2 2 10 10 GLN HA   H 1 4.169 0.005 . 1 . . . . 10 Q HA   . 15500 1 
       52 . 2 2 10 10 GLN HB2  H 1 1.849 0.005 . 2 . . . . 10 Q HB1  . 15500 1 
       53 . 2 2 10 10 GLN HB3  H 1 2.013 0.005 . 2 . . . . 10 Q HB2  . 15500 1 
       54 . 2 2 11 11 TYR H    H 1 8.666 0.005 . 1 . . . . 11 Y HN   . 15500 1 
       55 . 2 2 11 11 TYR HA   H 1 4.165 0.005 . 1 . . . . 11 Y HA   . 15500 1 
       56 . 2 2 11 11 TYR HB2  H 1 1.871 0.005 . 2 . . . . 11 Y HB1  . 15500 1 
       57 . 2 2 11 11 TYR HB3  H 1 2.968 0.005 . 2 . . . . 11 Y HB2  . 15500 1 
       58 . 2 2 11 11 TYR HD1  H 1 6.302 0.005 . 3 . . . . 11 Y HD1  . 15500 1 
       59 . 2 2 11 11 TYR HD2  H 1 6.302 0.005 . 3 . . . . 11 Y HD2  . 15500 1 
       60 . 2 2 11 11 TYR HE1  H 1 6.437 0.005 . 3 . . . . 11 Y HE1  . 15500 1 
       61 . 2 2 11 11 TYR HE2  H 1 6.437 0.005 . 3 . . . . 11 Y HE2  . 15500 1 
       62 . 2 2 12 12 GLN H    H 1 7.652 0.005 . 1 . . . . 12 Q HN   . 15500 1 
       63 . 2 2 12 12 GLN HA   H 1 4.338 0.005 . 1 . . . . 12 Q HA   . 15500 1 
       64 . 2 2 12 12 GLN HB2  H 1 1.644 0.005 . 2 . . . . 12 Q HB1  . 15500 1 
       65 . 2 2 12 12 GLN HB3  H 1 1.740 0.005 . 2 . . . . 12 Q HB2  . 15500 1 
       66 . 2 2 12 12 GLN HG2  H 1 2.137 0.005 . 2 . . . . 12 Q HG1  . 15500 1 
       67 . 2 2 12 12 GLN HG3  H 1 2.198 0.005 . 2 . . . . 12 Q HG2  . 15500 1 
       68 . 2 2 13 13 ALA H    H 1 8.154 0.005 . 1 . . . . 13 A HN   . 15500 1 
       69 . 2 2 13 13 ALA HA   H 1 4.317 0.005 . 1 . . . . 13 A HA   . 15500 1 
       70 . 2 2 13 13 ALA HB1  H 1 1.442 0.005 . 1 . . . . 13 A HB1  . 15500 1 
       71 . 2 2 13 13 ALA HB2  H 1 1.442 0.005 . 1 . . . . 13 A HB2  . 15500 1 
       72 . 2 2 13 13 ALA HB3  H 1 1.442 0.005 . 1 . . . . 13 A HB3  . 15500 1 
       73 . 2 2 14 14 PRO HA   H 1 4.439 0.005 . 1 . . . . 14 P HA   . 15500 1 
       74 . 2 2 14 14 PRO HB2  H 1 2.086 0.005 . 2 . . . . 14 P HB1  . 15500 1 
       75 . 2 2 14 14 PRO HB3  H 1 2.241 0.005 . 2 . . . . 14 P HB2  . 15500 1 
       76 . 2 2 14 14 PRO HD2  H 1 3.622 0.005 . 2 . . . . 14 P HD1  . 15500 1 
       77 . 2 2 14 14 PRO HD3  H 1 3.723 0.005 . 2 . . . . 14 P HD2  . 15500 1 
       78 . 2 2 14 14 PRO HG2  H 1 1.957 0.005 . 2 . . . . 14 P HG1  . 15500 1 
       79 . 2 2 14 14 PRO HG3  H 1 1.957 0.005 . 2 . . . . 14 P HG2  . 15500 1 
       80 . 2 2 15 15 ASP H    H 1 6.954 0.005 . 1 . . . . 15 D HN   . 15500 1 
       81 . 2 2 15 15 ASP HA   H 1 3.613 0.005 . 1 . . . . 15 D HA   . 15500 1 
       82 . 2 2 15 15 ASP HB2  H 1 2.713 0.005 . 2 . . . . 15 D HB1  . 15500 1 
       83 . 2 2 15 15 ASP HB3  H 1 2.713 0.005 . 2 . . . . 15 D HB2  . 15500 1 
       84 . 2 2 16 16 MET H    H 1 8.091 0.005 . 1 . . . . 16 M HN   . 15500 1 
       85 . 2 2 16 16 MET HA   H 1 3.911 0.005 . 1 . . . . 16 M HA   . 15500 1 
       86 . 2 2 16 16 MET HB2  H 1 1.915 0.005 . 2 . . . . 16 M HB1  . 15500 1 
       87 . 2 2 16 16 MET HB3  H 1 1.915 0.005 . 2 . . . . 16 M HB2  . 15500 1 
       88 . 2 2 16 16 MET HG2  H 1 2.546 0.005 . 2 . . . . 16 M HG1  . 15500 1 
       89 . 2 2 16 16 MET HG3  H 1 2.546 0.005 . 2 . . . . 16 M HG2  . 15500 1 
       90 . 2 2 17 17 ASP H    H 1 8.247 0.005 . 1 . . . . 17 D HN   . 15500 1 
       91 . 2 2 17 17 ASP HA   H 1 4.254 0.005 . 1 . . . . 17 D HA   . 15500 1 
       92 . 2 2 17 17 ASP HB2  H 1 2.528 0.005 . 2 . . . . 17 D HB1  . 15500 1 
       93 . 2 2 17 17 ASP HB3  H 1 2.528 0.005 . 2 . . . . 17 D HB2  . 15500 1 
       94 . 2 2 18 18 THR H    H 1 8.601 0.005 . 1 . . . . 18 T HN   . 15500 1 
       95 . 2 2 18 18 THR HA   H 1 3.935 0.005 . 1 . . . . 18 T HA   . 15500 1 
       96 . 2 2 18 18 THR HB   H 1 3.935 0.005 . 1 . . . . 18 T HB   . 15500 1 
       97 . 2 2 18 18 THR HG21 H 1 1.419 0.005 . 1 . . . . 18 T HG21 . 15500 1 
       98 . 2 2 18 18 THR HG22 H 1 1.419 0.005 . 1 . . . . 18 T HG22 . 15500 1 
       99 . 2 2 18 18 THR HG23 H 1 1.419 0.005 . 1 . . . . 18 T HG23 . 15500 1 
      100 . 2 2 19 19 LEU H    H 1 7.694 0.005 . 1 . . . . 19 L HN   . 15500 1 
      101 . 2 2 19 19 LEU HA   H 1 4.168 0.005 . 1 . . . . 19 L HA   . 15500 1 
      102 . 2 2 19 19 LEU HB2  H 1 1.439 0.005 . 2 . . . . 19 L HB1  . 15500 1 
      103 . 2 2 19 19 LEU HB3  H 1 2.244 0.005 . 2 . . . . 19 L HB2  . 15500 1 
      104 . 2 2 19 19 LEU HD11 H 1 0.904 0.005 . 4 . . . . 19 L HD11 . 15500 1 
      105 . 2 2 19 19 LEU HD12 H 1 0.904 0.005 . 4 . . . . 19 L HD12 . 15500 1 
      106 . 2 2 19 19 LEU HD13 H 1 0.904 0.005 . 4 . . . . 19 L HD13 . 15500 1 
      107 . 2 2 19 19 LEU HD21 H 1 0.968 0.005 . 4 . . . . 19 L HD21 . 15500 1 
      108 . 2 2 19 19 LEU HD22 H 1 0.968 0.005 . 4 . . . . 19 L HD22 . 15500 1 
      109 . 2 2 19 19 LEU HD23 H 1 0.968 0.005 . 4 . . . . 19 L HD23 . 15500 1 
      110 . 2 2 19 19 LEU HG   H 1 1.722 0.005 . 1 . . . . 19 L HG   . 15500 1 
      111 . 2 2 20 20 GLN H    H 1 8.361 0.005 . 1 . . . . 20 Q HN   . 15500 1 
      112 . 2 2 20 20 GLN HA   H 1 4.057 0.005 . 1 . . . . 20 Q HA   . 15500 1 
      113 . 2 2 20 20 GLN HB2  H 1 2.141 0.005 . 2 . . . . 20 Q HB1  . 15500 1 
      114 . 2 2 20 20 GLN HB3  H 1 2.218 0.005 . 2 . . . . 20 Q HB2  . 15500 1 
      115 . 2 2 20 20 GLN HG2  H 1 2.483 0.005 . 2 . . . . 20 Q HG1  . 15500 1 
      116 . 2 2 20 20 GLN HG3  H 1 2.483 0.005 . 2 . . . . 20 Q HG2  . 15500 1 
      117 . 2 2 21 21 ILE H    H 1 7.488 0.005 . 1 . . . . 21 I HN   . 15500 1 
      118 . 2 2 21 21 ILE HA   H 1 3.736 0.005 . 1 . . . . 21 I HA   . 15500 1 
      119 . 2 2 21 21 ILE HB   H 1 1.933 0.005 . 1 . . . . 21 I HB   . 15500 1 
      120 . 2 2 21 21 ILE HD11 H 1 0.825 0.005 . 1 . . . . 21 I HD11 . 15500 1 
      121 . 2 2 21 21 ILE HD12 H 1 0.825 0.005 . 1 . . . . 21 I HD12 . 15500 1 
      122 . 2 2 21 21 ILE HD13 H 1 0.825 0.005 . 1 . . . . 21 I HD13 . 15500 1 
      123 . 2 2 21 21 ILE HG12 H 1 1.176 0.005 . 4 . . . . 21 I HG11 . 15500 1 
      124 . 2 2 21 21 ILE HG13 H 1 1.722 0.005 . 4 . . . . 21 I HG12 . 15500 1 
      125 . 2 2 21 21 ILE HG21 H 1 0.905 0.005 . 4 . . . . 21 I HG21 . 15500 1 
      126 . 2 2 21 21 ILE HG22 H 1 0.905 0.005 . 4 . . . . 21 I HG22 . 15500 1 
      127 . 2 2 21 21 ILE HG23 H 1 0.905 0.005 . 4 . . . . 21 I HG23 . 15500 1 
      128 . 2 2 22 22 HIS H    H 1 7.683 0.005 . 1 . . . . 22 H HN   . 15500 1 
      129 . 2 2 22 22 HIS HA   H 1 4.190 0.005 . 1 . . . . 22 H HA   . 15500 1 
      130 . 2 2 22 22 HIS HB2  H 1 3.024 0.005 . 2 . . . . 22 H HB1  . 15500 1 
      131 . 2 2 22 22 HIS HB3  H 1 3.780 0.005 . 2 . . . . 22 H HB2  . 15500 1 
      132 . 2 2 22 22 HIS HD2  H 1 6.993 0.005 . 1 . . . . 22 H HD2  . 15500 1 
      133 . 2 2 22 22 HIS HE1  H 1 7.531 0.005 . 1 . . . . 22 H HE1  . 15500 1 
      134 . 2 2 23 23 VAL H    H 1 8.692 0.005 . 1 . . . . 23 V HN   . 15500 1 
      135 . 2 2 23 23 VAL HA   H 1 3.790 0.005 . 1 . . . . 23 V HA   . 15500 1 
      136 . 2 2 23 23 VAL HB   H 1 2.242 0.005 . 1 . . . . 23 V HB   . 15500 1 
      137 . 2 2 23 23 VAL HG11 H 1 1.108 0.005 . 4 . . . . 23 V HG11 . 15500 1 
      138 . 2 2 23 23 VAL HG12 H 1 1.108 0.005 . 4 . . . . 23 V HG12 . 15500 1 
      139 . 2 2 23 23 VAL HG13 H 1 1.108 0.005 . 4 . . . . 23 V HG13 . 15500 1 
      140 . 2 2 23 23 VAL HG21 H 1 1.235 0.005 . 4 . . . . 23 V HG21 . 15500 1 
      141 . 2 2 23 23 VAL HG22 H 1 1.235 0.005 . 4 . . . . 23 V HG22 . 15500 1 
      142 . 2 2 23 23 VAL HG23 H 1 1.235 0.005 . 4 . . . . 23 V HG23 . 15500 1 
      143 . 2 2 24 24 MET H    H 1 7.739 0.005 . 1 . . . . 24 M HN   . 15500 1 
      144 . 2 2 24 24 MET HA   H 1 4.307 0.005 . 1 . . . . 24 M HA   . 15500 1 
      145 . 2 2 24 24 MET HB2  H 1 2.120 0.005 . 2 . . . . 24 M HB1  . 15500 1 
      146 . 2 2 24 24 MET HB3  H 1 2.120 0.005 . 2 . . . . 24 M HB2  . 15500 1 
      147 . 2 2 24 24 MET HG2  H 1 2.610 0.005 . 2 . . . . 24 M HG1  . 15500 1 
      148 . 2 2 24 24 MET HG3  H 1 2.726 0.005 . 2 . . . . 24 M HG2  . 15500 1 
      149 . 2 2 25 25 GLU H    H 1 8.209 0.005 . 1 . . . . 25 E HN   . 15500 1 
      150 . 2 2 25 25 GLU HA   H 1 4.158 0.005 . 1 . . . . 25 E HA   . 15500 1 
      151 . 2 2 25 25 GLU HB2  H 1 1.854 0.005 . 2 . . . . 25 E HB1  . 15500 1 
      152 . 2 2 25 25 GLU HB3  H 1 2.018 0.005 . 2 . . . . 25 E HB2  . 15500 1 
      153 . 2 2 25 25 GLU HG2  H 1 2.256 0.005 . 2 . . . . 25 E HG1  . 15500 1 
      154 . 2 2 25 25 GLU HG3  H 1 2.256 0.005 . 2 . . . . 25 E HG2  . 15500 1 
      155 . 2 2 26 26 PHE H    H 1 8.075 0.005 . 1 . . . . 26 F HN   . 15500 1 
      156 . 2 2 26 26 PHE HA   H 1 4.379 0.005 . 1 . . . . 26 F HA   . 15500 1 
      157 . 2 2 26 26 PHE HB2  H 1 2.954 0.005 . 2 . . . . 26 F HB1  . 15500 1 
      158 . 2 2 26 26 PHE HB3  H 1 2.954 0.005 . 2 . . . . 26 F HB2  . 15500 1 
      159 . 2 2 26 26 PHE HD1  H 1 7.028 0.005 . 3 . . . . 26 F HD1  . 15500 1 
      160 . 2 2 26 26 PHE HD2  H 1 7.028 0.005 . 3 . . . . 26 F HD2  . 15500 1 
      161 . 2 2 26 26 PHE HE1  H 1 7.247 0.005 . 3 . . . . 26 F HE1  . 15500 1 
      162 . 2 2 26 26 PHE HE2  H 1 7.247 0.005 . 3 . . . . 26 F HE2  . 15500 1 
      163 . 2 2 27 27 ILE H    H 1 7.687 0.005 . 1 . . . . 27 I HN   . 15500 1 
      164 . 2 2 27 27 ILE HA   H 1 3.935 0.005 . 1 . . . . 27 I HA   . 15500 1 
      165 . 2 2 27 27 ILE HB   H 1 1.733 0.005 . 1 . . . . 27 I HB   . 15500 1 
      166 . 2 2 27 27 ILE HD11 H 1 0.780 0.005 . 1 . . . . 27 I HD11 . 15500 1 
      167 . 2 2 27 27 ILE HD12 H 1 0.780 0.005 . 1 . . . . 27 I HD12 . 15500 1 
      168 . 2 2 27 27 ILE HD13 H 1 0.780 0.005 . 1 . . . . 27 I HD13 . 15500 1 
      169 . 2 2 27 27 ILE HG12 H 1 1.069 0.005 . 4 . . . . 27 I HG11 . 15500 1 
      170 . 2 2 27 27 ILE HG13 H 1 1.381 0.005 . 4 . . . . 27 I HG12 . 15500 1 
      171 . 2 2 27 27 ILE HG21 H 1 0.780 0.005 . 4 . . . . 27 I HG21 . 15500 1 
      172 . 2 2 27 27 ILE HG22 H 1 0.780 0.005 . 4 . . . . 27 I HG22 . 15500 1 
      173 . 2 2 27 27 ILE HG23 H 1 0.780 0.005 . 4 . . . . 27 I HG23 . 15500 1 
      174 . 2 2 28 28 GLU H    H 1 7.859 0.005 . 1 . . . . 28 E HN   . 15500 1 
      175 . 2 2 28 28 GLU HA   H 1 4.007 0.005 . 1 . . . . 28 E HA   . 15500 1 
      176 . 2 2 28 28 GLU HB2  H 1 1.846 0.005 . 2 . . . . 28 E HB1  . 15500 1 
      177 . 2 2 28 28 GLU HB3  H 1 1.956 0.005 . 2 . . . . 28 E HB2  . 15500 1 
      178 . 2 2 28 28 GLU HG2  H 1 2.142 0.005 . 2 . . . . 28 E HG1  . 15500 1 
      179 . 2 2 28 28 GLU HG3  H 1 2.142 0.005 . 2 . . . . 28 E HG2  . 15500 1 

   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

      1 104 15500 1 
      1 105 15500 1 
      1 106 15500 1 
      1 107 15500 1 
      1 108 15500 1 
      1 109 15500 1 
      2 123 15500 1 
      2 124 15500 1 
      2 125 15500 1 
      2 126 15500 1 
      2 127 15500 1 
      3 137 15500 1 
      3 138 15500 1 
      3 139 15500 1 
      3 140 15500 1 
      3 141 15500 1 
      3 142 15500 1 
      4 169 15500 1 
      4 170 15500 1 
      4 171 15500 1 
      4 172 15500 1 
      4 173 15500 1 

   stop_

save_