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                      15124
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $RT-Water
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $external_DSS
   _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' . . . 15124 1 
      2 '2D DQF-COSY'    . . . 15124 1 
      3 '2D 1H-1H TOCSY' . . . 15124 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 LEU HA   H 1 3.854 0.02 . 1 . . . .  1 LEU HA   . 15124 1 
        2 . 1 1  1  1 LEU HG   H 1 0.775 0.02 . 1 . . . .  1 LEU HG   . 15124 1 
        3 . 1 1  1  1 LEU HD11 H 1 0.775 0.02 . 1 . . . .  1 LEU HD1  . 15124 1 
        4 . 1 1  1  1 LEU HD12 H 1 0.775 0.02 . 1 . . . .  1 LEU HD1  . 15124 1 
        5 . 1 1  1  1 LEU HD13 H 1 0.775 0.02 . 1 . . . .  1 LEU HD1  . 15124 1 
        6 . 1 1  1  1 LEU HD21 H 1 0.692 0.02 . 1 . . . .  1 LEU HD2  . 15124 1 
        7 . 1 1  1  1 LEU HD22 H 1 0.692 0.02 . 1 . . . .  1 LEU HD2  . 15124 1 
        8 . 1 1  1  1 LEU HD23 H 1 0.692 0.02 . 1 . . . .  1 LEU HD2  . 15124 1 
        9 . 1 1  2  2 GLU H    H 1 8.596 0.02 . 1 . . . .  2 GLU H    . 15124 1 
       10 . 1 1  2  2 GLU HA   H 1 4.203 0.02 . 1 . . . .  2 GLU HA   . 15124 1 
       11 . 1 1  3  3 ALA H    H 1 8.317 0.02 . 1 . . . .  3 ALA H    . 15124 1 
       12 . 1 1  3  3 ALA HA   H 1 4.140 0.02 . 1 . . . .  3 ALA HA   . 15124 1 
       13 . 1 1  3  3 ALA HB1  H 1 1.157 0.02 . 1 . . . .  3 ALA HB   . 15124 1 
       14 . 1 1  3  3 ALA HB2  H 1 1.157 0.02 . 1 . . . .  3 ALA HB   . 15124 1 
       15 . 1 1  3  3 ALA HB3  H 1 1.157 0.02 . 1 . . . .  3 ALA HB   . 15124 1 
       16 . 1 1  4  4 ILE H    H 1 8.047 0.02 . 1 . . . .  4 ILE H    . 15124 1 
       17 . 1 1  4  4 ILE HA   H 1 4.293 0.02 . 1 . . . .  4 ILE HA   . 15124 1 
       18 . 1 1  4  4 ILE HB   H 1 1.690 0.02 . 1 . . . .  4 ILE HB   . 15124 1 
       19 . 1 1  4  4 ILE HG12 H 1 1.004 0.02 . 1 . . . .  4 ILE HG12 . 15124 1 
       20 . 1 1  4  4 ILE HG13 H 1 1.345 0.02 . 1 . . . .  4 ILE HG13 . 15124 1 
       21 . 1 1  4  4 ILE HG21 H 1 0.790 0.02 . 1 . . . .  4 ILE HG2  . 15124 1 
       22 . 1 1  4  4 ILE HG22 H 1 0.790 0.02 . 1 . . . .  4 ILE HG2  . 15124 1 
       23 . 1 1  4  4 ILE HG23 H 1 0.790 0.02 . 1 . . . .  4 ILE HG2  . 15124 1 
       24 . 1 1  4  4 ILE HD11 H 1 0.693 0.02 . 1 . . . .  4 ILE HD1  . 15124 1 
       25 . 1 1  4  4 ILE HD12 H 1 0.693 0.02 . 1 . . . .  4 ILE HD1  . 15124 1 
       26 . 1 1  4  4 ILE HD13 H 1 0.693 0.02 . 1 . . . .  4 ILE HD1  . 15124 1 
       27 . 1 1  5  5 PRO HA   H 1 4.228 0.02 . 5 . . . .  5 PRO HA   . 15124 1 
       28 . 1 1  5  5 PRO HD2  H 1 3.426 0.02 . 5 . . . .  5 PRO HD2  . 15124 1 
       29 . 1 1  5  5 PRO HD3  H 1 3.521 0.02 . 5 . . . .  5 PRO HD3  . 15124 1 
       30 . 1 1  6  6 CYS H    H 1 8.165 0.02 . 1 . . . .  6 CYS H    . 15124 1 
       31 . 1 1  6  6 CYS HA   H 1 4.569 0.02 . 1 . . . .  6 CYS HA   . 15124 1 
       32 . 1 1  6  6 CYS HB2  H 1 3.022 0.02 . 1 . . . .  6 CYS HB2  . 15124 1 
       33 . 1 1  6  6 CYS HB3  H 1 2.868 0.02 . 1 . . . .  6 CYS HB3  . 15124 1 
       34 . 1 1  7  7 SER H    H 1 8.622 0.02 . 1 . . . .  7 SER H    . 15124 1 
       35 . 1 1  7  7 SER HA   H 1 4.230 0.02 . 1 . . . .  7 SER HA   . 15124 1 
       36 . 1 1  7  7 SER HB2  H 1 3.724 0.02 . 1 . . . .  7 SER HB2  . 15124 1 
       37 . 1 1  7  7 SER HB3  H 1 3.676 0.02 . 1 . . . .  7 SER HB3  . 15124 1 
       38 . 1 1  8  8 ILE H    H 1 7.467 0.02 . 1 . . . .  8 ILE H    . 15124 1 
       39 . 1 1  8  8 ILE HA   H 1 4.370 0.02 . 1 . . . .  8 ILE HA   . 15124 1 
       40 . 1 1  8  8 ILE HB   H 1 1.650 0.02 . 1 . . . .  8 ILE HB   . 15124 1 
       41 . 1 1  8  8 ILE HG12 H 1 0.883 0.02 . 1 . . . .  8 ILE HG12 . 15124 1 
       42 . 1 1  8  8 ILE HG13 H 1 1.293 0.02 . 1 . . . .  8 ILE HG13 . 15124 1 
       43 . 1 1  8  8 ILE HG21 H 1 0.726 0.02 . 1 . . . .  8 ILE HG2  . 15124 1 
       44 . 1 1  8  8 ILE HG22 H 1 0.726 0.02 . 1 . . . .  8 ILE HG2  . 15124 1 
       45 . 1 1  8  8 ILE HG23 H 1 0.726 0.02 . 1 . . . .  8 ILE HG2  . 15124 1 
       46 . 1 1  8  8 ILE HD11 H 1 0.695 0.02 . 1 . . . .  8 ILE HD1  . 15124 1 
       47 . 1 1  8  8 ILE HD12 H 1 0.695 0.02 . 1 . . . .  8 ILE HD1  . 15124 1 
       48 . 1 1  8  8 ILE HD13 H 1 0.695 0.02 . 1 . . . .  8 ILE HD1  . 15124 1 
       49 . 1 1  9  9 PRO HA   H 1 4.221 0.02 . 5 . . . .  9 PRO HA   . 15124 1 
       50 . 1 1  9  9 PRO HD2  H 1 3.699 0.02 . 5 . . . .  9 PRO HD2  . 15124 1 
       51 . 1 1 10 10 PRO HA   H 1 4.268 0.02 . 1 . . . . 10 PRO HA   . 15124 1 
       52 . 1 1 10 10 PRO HD2  H 1 3.430 0.02 . 1 . . . . 10 PRO HD2  . 15124 1 
       53 . 1 1 10 10 PRO HD3  H 1 3.333 0.02 . 1 . . . . 10 PRO HD3  . 15124 1 
       54 . 1 1 11 11 CYS H    H 1 8.596 0.02 . 1 . . . . 11 CYS H    . 15124 1 
       55 . 1 1 11 11 CYS HA   H 1 4.573 0.02 . 1 . . . . 11 CYS HA   . 15124 1 
       56 . 1 1 11 11 CYS HB2  H 1 3.022 0.02 . 1 . . . . 11 CYS HB2  . 15124 1 
       57 . 1 1 11 11 CYS HB3  H 1 2.563 0.02 . 1 . . . . 11 CYS HB3  . 15124 1 
       58 . 1 1 12 12 PHE H    H 1 8.197 0.02 . 1 . . . . 12 PHE H    . 15124 1 
       59 . 1 1 12 12 PHE HA   H 1 4.436 0.02 . 1 . . . . 12 PHE HA   . 15124 1 
       60 . 1 1 12 12 PHE HB2  H 1 2.865 0.02 . 1 . . . . 12 PHE HB2  . 15124 1 
       61 . 1 1 12 12 PHE HB3  H 1 2.711 0.02 . 1 . . . . 12 PHE HB3  . 15124 1 
       62 . 1 1 12 12 PHE HD1  H 1 7.025 0.02 . 1 . . . . 12 PHE HD1  . 15124 1 
       63 . 1 1 12 12 PHE HE1  H 1 7.138 0.02 . 1 . . . . 12 PHE HE1  . 15124 1 
       64 . 1 1 13 13 ALA H    H 1 8.150 0.02 . 1 . . . . 13 ALA H    . 15124 1 
       65 . 1 1 13 13 ALA HA   H 1 4.112 0.02 . 1 . . . . 13 ALA HA   . 15124 1 
       66 . 1 1 13 13 ALA HB1  H 1 1.102 0.02 . 1 . . . . 13 ALA HB   . 15124 1 
       67 . 1 1 13 13 ALA HB2  H 1 1.102 0.02 . 1 . . . . 13 ALA HB   . 15124 1 
       68 . 1 1 13 13 ALA HB3  H 1 1.102 0.02 . 1 . . . . 13 ALA HB   . 15124 1 
       69 . 1 1 14 14 PHE H    H 1 7.917 0.02 . 1 . . . . 14 PHE H    . 15124 1 
       70 . 1 1 14 14 PHE HA   H 1 4.395 0.02 . 1 . . . . 14 PHE HA   . 15124 1 
       71 . 1 1 14 14 PHE HB2  H 1 2.972 0.02 . 1 . . . . 14 PHE HB2  . 15124 1 
       72 . 1 1 14 14 PHE HB3  H 1 2.864 0.02 . 1 . . . . 14 PHE HB3  . 15124 1 
       73 . 1 1 15 15 ASN H    H 1 8.164 0.02 . 1 . . . . 15 ASN H    . 15124 1 
       74 . 1 1 15 15 ASN HA   H 1 4.469 0.02 . 1 . . . . 15 ASN HA   . 15124 1 
       75 . 1 1 15 15 ASN HB2  H 1 2.572 0.02 . 1 . . . . 15 ASN HB2  . 15124 1 
       76 . 1 1 15 15 ASN HB3  H 1 2.512 0.02 . 1 . . . . 15 ASN HB3  . 15124 1 
       77 . 1 1 16 16 LYS H    H 1 7.915 0.02 . 1 . . . . 16 LYS H    . 15124 1 
       78 . 1 1 16 16 LYS HA   H 1 4.368 0.02 . 1 . . . . 16 LYS HA   . 15124 1 
       79 . 1 1 16 16 LYS HB2  H 1 1.608 0.02 . 1 . . . . 16 LYS HB2  . 15124 1 
       80 . 1 1 16 16 LYS HG2  H 1 1.244 0.02 . 1 . . . . 16 LYS HG2  . 15124 1 
       81 . 1 1 16 16 LYS HD2  H 1 1.497 0.02 . 1 . . . . 16 LYS HD2  . 15124 1 
       82 . 1 1 16 16 LYS HE2  H 1 2.801 0.02 . 1 . . . . 16 LYS HE2  . 15124 1 
       83 . 1 1 16 16 LYS HZ1  H 1 7.363 0.02 . 1 . . . . 16 LYS HZ   . 15124 1 
       84 . 1 1 16 16 LYS HZ2  H 1 7.363 0.02 . 1 . . . . 16 LYS HZ   . 15124 1 
       85 . 1 1 16 16 LYS HZ3  H 1 7.363 0.02 . 1 . . . . 16 LYS HZ   . 15124 1 
       86 . 1 1 17 17 PRO HA   H 1 4.176 0.02 . 1 . . . . 17 PRO HA   . 15124 1 
       87 . 1 1 17 17 PRO HD2  H 1 3.582 0.02 . 1 . . . . 17 PRO HD2  . 15124 1 
       88 . 1 1 17 17 PRO HD3  H 1 3.433 0.02 . 1 . . . . 17 PRO HD3  . 15124 1 
       89 . 1 1 18 18 PHE H    H 1 8.064 0.02 . 1 . . . . 18 PHE H    . 15124 1 
       90 . 1 1 18 18 PHE HA   H 1 4.369 0.02 . 1 . . . . 18 PHE HA   . 15124 1 
       91 . 1 1 18 18 PHE HB2  H 1 2.828 0.02 . 1 . . . . 18 PHE HB2  . 15124 1 
       92 . 1 1 18 18 PHE HB3  H 1 2.828 0.02 . 1 . . . . 18 PHE HB3  . 15124 1 
       93 . 1 1 18 18 PHE HD1  H 1 6.998 0.02 . 1 . . . . 18 PHE HD1  . 15124 1 
       94 . 1 1 19 19 VAL H    H 1 7.636 0.02 . 1 . . . . 19 VAL H    . 15124 1 
       95 . 1 1 19 19 VAL HA   H 1 3.868 0.02 . 1 . . . . 19 VAL HA   . 15124 1 
       96 . 1 1 19 19 VAL HB   H 1 1.747 0.02 . 1 . . . . 19 VAL HB   . 15124 1 
       97 . 1 1 19 19 VAL HG11 H 1 0.660 0.02 . 1 . . . . 19 VAL HG1  . 15124 1 
       98 . 1 1 19 19 VAL HG12 H 1 0.660 0.02 . 1 . . . . 19 VAL HG1  . 15124 1 
       99 . 1 1 19 19 VAL HG13 H 1 0.660 0.02 . 1 . . . . 19 VAL HG1  . 15124 1 
      100 . 1 1 20 20 PHE H    H 1 7.532 0.02 . 1 . . . . 20 PHE H    . 15124 1 
      101 . 1 1 20 20 PHE HA   H 1 4.211 0.02 . 1 . . . . 20 PHE HA   . 15124 1 
      102 . 1 1 20 20 PHE HB2  H 1 2.942 0.02 . 1 . . . . 20 PHE HB2  . 15124 1 
      103 . 1 1 20 20 PHE HB3  H 1 2.771 0.02 . 1 . . . . 20 PHE HB3  . 15124 1 
      104 . 2 2  1  1 ALA HA   H 1 3.969 0.02 . 1 . . . . 22 ALA HA   . 15124 1 
      105 . 2 2  1  1 ALA HB1  H 1 1.341 0.02 . 1 . . . . 22 ALA HB   . 15124 1 
      106 . 2 2  1  1 ALA HB2  H 1 1.341 0.02 . 1 . . . . 22 ALA HB   . 15124 1 
      107 . 2 2  1  1 ALA HB3  H 1 1.341 0.02 . 1 . . . . 22 ALA HB   . 15124 1 
      108 . 2 2  2  2 VAL H    H 1 8.356 0.02 . 1 . . . . 23 VAL H    . 15124 1 
      109 . 2 2  2  2 VAL HA   H 1 4.007 0.02 . 1 . . . . 23 VAL HA   . 15124 1 
      110 . 2 2  2  2 VAL HB   H 1 1.899 0.02 . 1 . . . . 23 VAL HB   . 15124 1 
      111 . 2 2  2  2 VAL HG11 H 1 0.794 0.02 . 1 . . . . 23 VAL HG1  . 15124 1 
      112 . 2 2  2  2 VAL HG12 H 1 0.794 0.02 . 1 . . . . 23 VAL HG1  . 15124 1 
      113 . 2 2  2  2 VAL HG13 H 1 0.794 0.02 . 1 . . . . 23 VAL HG1  . 15124 1 
      114 . 2 2  3  3 GLY H    H 1 8.326 0.02 . 1 . . . . 24 GLY H    . 15124 1 
      115 . 2 2  3  3 GLY HA2  H 1 3.820 0.02 . 1 . . . . 24 GLY HA2  . 15124 1 
      116 . 2 2  3  3 GLY HA3  H 1 3.721 0.02 . 1 . . . . 24 GLY HA3  . 15124 1 
      117 . 2 2  4  4 ILE H    H 1 7.949 0.02 . 1 . . . . 25 ILE H    . 15124 1 
      118 . 2 2  4  4 ILE HA   H 1 4.025 0.02 . 1 . . . . 25 ILE HA   . 15124 1 
      119 . 2 2  4  4 ILE HB   H 1 1.714 0.02 . 1 . . . . 25 ILE HB   . 15124 1 
      120 . 2 2  4  4 ILE HG12 H 1 1.291 0.02 . 1 . . . . 25 ILE HG12 . 15124 1 
      121 . 2 2  4  4 ILE HG13 H 1 1.022 0.02 . 1 . . . . 25 ILE HG13 . 15124 1 
      122 . 2 2  4  4 ILE HD11 H 1 0.694 0.02 . 1 . . . . 25 ILE HD1  . 15124 1 
      123 . 2 2  4  4 ILE HD12 H 1 0.694 0.02 . 1 . . . . 25 ILE HD1  . 15124 1 
      124 . 2 2  4  4 ILE HD13 H 1 0.694 0.02 . 1 . . . . 25 ILE HD1  . 15124 1 
      125 . 2 2  5  5 GLY H    H 1 8.368 0.02 . 1 . . . . 26 GLY H    . 15124 1 
      126 . 2 2  5  5 GLY HA2  H 1 3.763 0.02 . 1 . . . . 26 GLY HA2  . 15124 1 
      127 . 2 2  6  6 ALA H    H 1 7.944 0.02 . 1 . . . . 27 ALA H    . 15124 1 
      128 . 2 2  6  6 ALA HA   H 1 4.077 0.02 . 1 . . . . 27 ALA HA   . 15124 1 
      129 . 2 2  6  6 ALA HB1  H 1 1.168 0.02 . 1 . . . . 27 ALA HB   . 15124 1 
      130 . 2 2  6  6 ALA HB2  H 1 1.168 0.02 . 1 . . . . 27 ALA HB   . 15124 1 
      131 . 2 2  6  6 ALA HB3  H 1 1.168 0.02 . 1 . . . . 27 ALA HB   . 15124 1 
      132 . 2 2  7  7 LEU H    H 1 7.929 0.02 . 1 . . . . 28 LEU H    . 15124 1 
      133 . 2 2  7  7 LEU HA   H 1 4.085 0.02 . 1 . . . . 28 LEU HA   . 15124 1 
      134 . 2 2  7  7 LEU HB2  H 1 1.263 0.02 . 1 . . . . 28 LEU HB2  . 15124 1 
      135 . 2 2  7  7 LEU HB3  H 1 1.261 0.02 . 1 . . . . 28 LEU HB3  . 15124 1 
      136 . 2 2  7  7 LEU HD11 H 1 0.718 0.02 . 1 . . . . 28 LEU HD1  . 15124 1 
      137 . 2 2  7  7 LEU HD12 H 1 0.718 0.02 . 1 . . . . 28 LEU HD1  . 15124 1 
      138 . 2 2  7  7 LEU HD13 H 1 0.718 0.02 . 1 . . . . 28 LEU HD1  . 15124 1 
      139 . 2 2  7  7 LEU HD21 H 1 0.661 0.02 . 1 . . . . 28 LEU HD2  . 15124 1 
      140 . 2 2  7  7 LEU HD22 H 1 0.661 0.02 . 1 . . . . 28 LEU HD2  . 15124 1 
      141 . 2 2  7  7 LEU HD23 H 1 0.661 0.02 . 1 . . . . 28 LEU HD2  . 15124 1 
      142 . 2 2  8  8 PHE H    H 1 7.988 0.02 . 1 . . . . 29 PHE H    . 15124 1 
      143 . 2 2  8  8 PHE HA   H 1 4.439 0.02 . 1 . . . . 29 PHE HA   . 15124 1 
      144 . 2 2  8  8 PHE HB2  H 1 2.940 0.02 . 1 . . . . 29 PHE HB2  . 15124 1 
      145 . 2 2  8  8 PHE HB3  H 1 2.859 0.02 . 1 . . . . 29 PHE HB3  . 15124 1 
      146 . 2 2  8  8 PHE HD1  H 1 7.062 0.02 . 1 . . . . 29 PHE HD1  . 15124 1 
      147 . 2 2  9  9 LEU H    H 1 7.961 0.02 . 1 . . . . 30 LEU H    . 15124 1 
      148 . 2 2  9  9 LEU HA   H 1 4.097 0.02 . 1 . . . . 30 LEU HA   . 15124 1 
      149 . 2 2  9  9 LEU HB2  H 1 1.379 0.02 . 1 . . . . 30 LEU HB2  . 15124 1 
      150 . 2 2  9  9 LEU HG   H 1 1.380 0.02 . 1 . . . . 30 LEU HG   . 15124 1 
      151 . 2 2 10 10 GLY H    H 1 7.410 0.02 . 1 . . . . 31 GLY H    . 15124 1 
      152 . 2 2 10 10 GLY HA2  H 1 3.570 0.02 . 1 . . . . 31 GLY HA2  . 15124 1 
      153 . 2 2 10 10 GLY HA3  H 1 3.667 0.02 . 1 . . . . 31 GLY HA3  . 15124 1 
      154 . 2 2 11 11 PHE H    H 1 7.865 0.02 . 1 . . . . 32 PHE H    . 15124 1 
      155 . 2 2 11 11 PHE HA   H 1 4.456 0.02 . 1 . . . . 32 PHE HA   . 15124 1 
      156 . 2 2 11 11 PHE HB2  H 1 2.963 0.02 . 1 . . . . 32 PHE HB2  . 15124 1 
      157 . 2 2 11 11 PHE HB3  H 1 2.883 0.02 . 1 . . . . 32 PHE HB3  . 15124 1 
      158 . 2 2 11 11 PHE HD1  H 1 7.097 0.02 . 1 . . . . 32 PHE HD1  . 15124 1 
      159 . 2 2 12 12 LEU H    H 1 8.091 0.02 . 1 . . . . 33 LEU H    . 15124 1 
      160 . 2 2 12 12 LEU HA   H 1 4.130 0.02 . 1 . . . . 33 LEU HA   . 15124 1 
      161 . 2 2 12 12 LEU HB2  H 1 1.437 0.02 . 1 . . . . 33 LEU HB2  . 15124 1 
      162 . 2 2 12 12 LEU HB3  H 1 1.380 0.02 . 1 . . . . 33 LEU HB3  . 15124 1 
      163 . 2 2 12 12 LEU HD11 H 1 0.728 0.02 . 1 . . . . 33 LEU HD1  . 15124 1 
      164 . 2 2 12 12 LEU HD12 H 1 0.728 0.02 . 1 . . . . 33 LEU HD1  . 15124 1 
      165 . 2 2 12 12 LEU HD13 H 1 0.728 0.02 . 1 . . . . 33 LEU HD1  . 15124 1 
      166 . 2 2 12 12 LEU HD21 H 1 0.669 0.02 . 1 . . . . 33 LEU HD2  . 15124 1 
      167 . 2 2 12 12 LEU HD22 H 1 0.669 0.02 . 1 . . . . 33 LEU HD2  . 15124 1 
      168 . 2 2 12 12 LEU HD23 H 1 0.669 0.02 . 1 . . . . 33 LEU HD2  . 15124 1 
      169 . 2 2 13 13 GLY H    H 1 7.705 0.02 . 1 . . . . 34 GLY H    . 15124 1 
      170 . 2 2 13 13 GLY HA2  H 1 3.694 0.02 . 1 . . . . 34 GLY HA2  . 15124 1 
      171 . 2 2 14 14 ALA H    H 1 8.200 0.02 . 5 . . . . 35 ALA H    . 15124 1 
      172 . 2 2 14 14 ALA HA   H 1 4.120 0.02 . 5 . . . . 35 ALA HA   . 15124 1 
      173 . 2 2 14 14 ALA HB1  H 1 1.227 0.02 . 5 . . . . 35 ALA HB   . 15124 1 
      174 . 2 2 14 14 ALA HB2  H 1 1.227 0.02 . 5 . . . . 35 ALA HB   . 15124 1 
      175 . 2 2 14 14 ALA HB3  H 1 1.227 0.02 . 5 . . . . 35 ALA HB   . 15124 1 
      176 . 2 2 15 15 ALA H    H 1 8.199 0.02 . 5 . . . . 36 ALA H    . 15124 1 
      177 . 2 2 15 15 ALA HA   H 1 4.126 0.02 . 5 . . . . 36 ALA HA   . 15124 1 
      178 . 2 2 15 15 ALA HB1  H 1 1.233 0.02 . 5 . . . . 36 ALA HB   . 15124 1 
      179 . 2 2 15 15 ALA HB2  H 1 1.233 0.02 . 5 . . . . 36 ALA HB   . 15124 1 
      180 . 2 2 15 15 ALA HB3  H 1 1.233 0.02 . 5 . . . . 36 ALA HB   . 15124 1 
      181 . 2 2 16 16 GLY H    H 1 8.163 0.02 . 1 . . . . 37 GLY H    . 15124 1 
      182 . 2 2 16 16 GLY HA2  H 1 3.790 0.02 . 1 . . . . 37 GLY HA2  . 15124 1 
      183 . 2 2 17 17 SER H    H 1 8.005 0.02 . 1 . . . . 38 SER H    . 15124 1 
      184 . 2 2 17 17 SER HA   H 1 4.357 0.02 . 1 . . . . 38 SER HA   . 15124 1 
      185 . 2 2 17 17 SER HB2  H 1 3.770 0.02 . 1 . . . . 38 SER HB2  . 15124 1 
      186 . 2 2 17 17 SER HB3  H 1 3.701 0.02 . 1 . . . . 38 SER HB3  . 15124 1 
      187 . 2 2 18 18 THR H    H 1 8.076 0.02 . 1 . . . . 39 THR H    . 15124 1 
      188 . 2 2 18 18 THR HA   H 1 4.213 0.02 . 1 . . . . 39 THR HA   . 15124 1 
      189 . 2 2 18 18 THR HB   H 1 4.123 0.02 . 1 . . . . 39 THR HB   . 15124 1 
      190 . 2 2 18 18 THR HG21 H 1 1.039 0.02 . 1 . . . . 39 THR HG1  . 15124 1 
      191 . 2 2 18 18 THR HG22 H 1 1.039 0.02 . 1 . . . . 39 THR HG1  . 15124 1 
      192 . 2 2 18 18 THR HG23 H 1 1.039 0.02 . 1 . . . . 39 THR HG1  . 15124 1 
      193 . 2 2 19 19 MET H    H 1 8.188 0.02 . 1 . . . . 40 MET H    . 15124 1 
      194 . 2 2 19 19 MET HA   H 1 4.301 0.02 . 1 . . . . 40 MET HA   . 15124 1 
      195 . 2 2 19 19 MET HB2  H 1 1.939 0.02 . 1 . . . . 40 MET HB2  . 15124 1 
      196 . 2 2 19 19 MET HB3  H 1 1.848 0.02 . 1 . . . . 40 MET HB3  . 15124 1 
      197 . 2 2 19 19 MET HG2  H 1 2.443 0.02 . 1 . . . . 40 MET HG2  . 15124 1 
      198 . 2 2 19 19 MET HG3  H 1 2.367 0.02 . 1 . . . . 40 MET HG3  . 15124 1 
      199 . 2 2 20 20 GLY H    H 1 8.227 0.02 . 1 . . . . 41 GLY H    . 15124 1 
      200 . 2 2 20 20 GLY HA2  H 1 3.761 0.02 . 1 . . . . 41 GLY HA2  . 15124 1 
      201 . 2 2 20 20 GLY HA3  H 1 3.761 0.02 . 1 . . . . 41 GLY HA3  . 15124 1 
      202 . 2 2 21 21 ALA H    H 1 8.000 0.02 . 1 . . . . 42 ALA H    . 15124 1 
      203 . 2 2 21 21 ALA HA   H 1 4.140 0.02 . 1 . . . . 42 ALA HA   . 15124 1 
      204 . 2 2 21 21 ALA HB1  H 1 1.223 0.02 . 1 . . . . 42 ALA HB   . 15124 1 
      205 . 2 2 21 21 ALA HB2  H 1 1.223 0.02 . 1 . . . . 42 ALA HB   . 15124 1 
      206 . 2 2 21 21 ALA HB3  H 1 1.223 0.02 . 1 . . . . 42 ALA HB   . 15124 1 
      207 . 2 2 22 22 ARG H    H 1 8.224 0.02 . 1 . . . . 43 ARG H    . 15124 1 
      208 . 2 2 22 22 ARG HA   H 1 4.201 0.02 . 1 . . . . 43 ARG HA   . 15124 1 
      209 . 2 2 22 22 ARG HB2  H 1 1.733 0.02 . 1 . . . . 43 ARG HB2  . 15124 1 
      210 . 2 2 22 22 ARG HB3  H 1 1.616 0.02 . 1 . . . . 43 ARG HB3  . 15124 1 
      211 . 2 2 22 22 ARG HG2  H 1 1.495 0.02 . 1 . . . . 43 ARG HG2  . 15124 1 
      212 . 2 2 22 22 ARG HD2  H 1 3.038 0.02 . 1 . . . . 43 ARG HD2  . 15124 1 
      213 . 2 2 22 22 ARG HH11 H 1 7.028 0.02 . 1 . . . . 43 ARG NH1  . 15124 1 
      214 . 2 2 22 22 ARG HH12 H 1 7.028 0.02 . 1 . . . . 43 ARG NH1  . 15124 1 
      215 . 2 2 23 23 SER H    H 1 8.069 0.02 . 1 . . . . 44 SER H    . 15124 1 
      216 . 2 2 23 23 SER HA   H 1 4.242 0.02 . 1 . . . . 44 SER HA   . 15124 1 
      217 . 2 2 23 23 SER HB2  H 1 3.693 0.02 . 1 . . . . 44 SER HB2  . 15124 1 
      218 . 2 2 23 23 SER HB3  H 1 3.693 0.02 . 1 . . . . 44 SER HB3  . 15124 1 

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