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                      15579
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.01
   _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

      5 '2D 1H-1H TOCSY' . . . 15579 1 
      6 '2D 1H-13C HSQC' . . . 15579 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2 $SPARKY . . 15579 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 MET HA   H  1   4.21 0.01 . 1 . . . .  1 M HA   . 15579 1 
        2 . 1 1  1  1 MET HB2  H  1   2.22 0.01 . 1 . . . .  1 M HB2  . 15579 1 
        3 . 1 1  1  1 MET HB3  H  1   2.22 0.01 . 1 . . . .  1 M HB3  . 15579 1 
        4 . 1 1  1  1 MET HG2  H  1   2.67 0.01 . 2 . . . .  1 M HG2  . 15579 1 
        5 . 1 1  1  1 MET HG3  H  1   2.60 0.01 . 2 . . . .  1 M HG3  . 15579 1 
        6 . 1 1  1  1 MET CB   C 13  33.45 0.01 . 1 . . . .  1 M CB   . 15579 1 
        7 . 1 1  1  1 MET CE   C 13  17.31 0.01 . 5 . . . .  1 M CE   . 15579 1 
        8 . 1 1  1  1 MET CG   C 13  31.74 0.01 . 1 . . . .  1 M CG   . 15579 1 
        9 . 1 1  2  2 ASP H    H  1   8.47 0.01 . 1 . . . .  2 D HN   . 15579 1 
       10 . 1 1  2  2 ASP HA   H  1   4.85 0.01 . 1 . . . .  2 D HA   . 15579 1 
       11 . 1 1  2  2 ASP HB2  H  1   3.00 0.01 . 1 . . . .  2 D HB2  . 15579 1 
       12 . 1 1  2  2 ASP HB3  H  1   3.00 0.01 . 1 . . . .  2 D HB3  . 15579 1 
       13 . 1 1  2  2 ASP CA   C 13  53.94 0.01 . 1 . . . .  2 D CA   . 15579 1 
       14 . 1 1  2  2 ASP CB   C 13  40.39 0.01 . 1 . . . .  2 D CB   . 15579 1 
       15 . 1 1  3  3 ARG H    H  1   8.53 0.01 . 1 . . . .  3 R HN   . 15579 1 
       16 . 1 1  3  3 ARG HA   H  1   4.20 0.01 . 1 . . . .  3 R HA   . 15579 1 
       17 . 1 1  3  3 ARG HB2  H  1   1.89 0.01 . 1 . . . .  3 R HB2  . 15579 1 
       18 . 1 1  3  3 ARG HB3  H  1   1.89 0.01 . 1 . . . .  3 R HB3  . 15579 1 
       19 . 1 1  3  3 ARG HD2  H  1   3.25 0.01 . 1 . . . .  3 R HD2  . 15579 1 
       20 . 1 1  3  3 ARG HD3  H  1   3.25 0.01 . 1 . . . .  3 R HD3  . 15579 1 
       21 . 1 1  3  3 ARG HE   H  1   7.16 0.01 . 1 . . . .  3 R HE   . 15579 1 
       22 . 1 1  3  3 ARG HG2  H  1   1.73 0.01 . 1 . . . .  3 R HG2  . 15579 1 
       23 . 1 1  3  3 ARG HG3  H  1   1.73 0.01 . 1 . . . .  3 R HG3  . 15579 1 
       24 . 1 1  3  3 ARG CA   C 13  56.08 0.01 . 1 . . . .  3 R CA   . 15579 1 
       25 . 1 1  3  3 ARG CB   C 13  31.26 0.01 . 1 . . . .  3 R CB   . 15579 1 
       26 . 1 1  3  3 ARG CD   C 13  44.14 0.01 . 1 . . . .  3 R CD   . 15579 1 
       27 . 1 1  3  3 ARG CG   C 13  28.09 0.01 . 1 . . . .  3 R CG   . 15579 1 
       28 . 1 1  4  4 GLU H    H  1   8.26 0.01 . 1 . . . .  4 E HN   . 15579 1 
       29 . 1 1  4  4 GLU HA   H  1   4.26 0.01 . 1 . . . .  4 E HA   . 15579 1 
       30 . 1 1  4  4 GLU HB2  H  1   2.15 0.01 . 1 . . . .  4 E HB2  . 15579 1 
       31 . 1 1  4  4 GLU HB3  H  1   2.15 0.01 . 1 . . . .  4 E HB3  . 15579 1 
       32 . 1 1  4  4 GLU HG2  H  1   2.52 0.01 . 1 . . . .  4 E HG2  . 15579 1 
       33 . 1 1  4  4 GLU HG3  H  1   2.52 0.01 . 1 . . . .  4 E HG3  . 15579 1 
       34 . 1 1  4  4 GLU CA   C 13  58.67 0.01 . 1 . . . .  4 E CA   . 15579 1 
       35 . 1 1  4  4 GLU CB   C 13  28.91 0.01 . 1 . . . .  4 E CB   . 15579 1 
       36 . 1 1  4  4 GLU CG   C 13  34.00 0.01 . 1 . . . .  4 E CG   . 15579 1 
       37 . 1 1  5  5 MET H    H  1   8.02 0.01 . 1 . . . .  5 M HN   . 15579 1 
       38 . 1 1  5  5 MET HA   H  1   4.36 0.01 . 1 . . . .  5 M HA   . 15579 1 
       39 . 1 1  5  5 MET HB2  H  1   2.18 0.01 . 2 . . . .  5 M HB2  . 15579 1 
       40 . 1 1  5  5 MET HB3  H  1   2.13 0.01 . 2 . . . .  5 M HB3  . 15579 1 
       41 . 1 1  5  5 MET HE1  H  1   2.13 0.01 . 1 . . . .  5 M HE1  . 15579 1 
       42 . 1 1  5  5 MET HE2  H  1   2.13 0.01 . 1 . . . .  5 M HE2  . 15579 1 
       43 . 1 1  5  5 MET HE3  H  1   2.13 0.01 . 1 . . . .  5 M HE3  . 15579 1 
       44 . 1 1  5  5 MET HG2  H  1   2.68 0.01 . 2 . . . .  5 M HG2  . 15579 1 
       45 . 1 1  5  5 MET HG3  H  1   2.59 0.01 . 2 . . . .  5 M HG3  . 15579 1 
       46 . 1 1  5  5 MET CA   C 13  57.97 0.01 . 1 . . . .  5 M CA   . 15579 1 
       47 . 1 1  5  5 MET CB   C 13  33.76 0.01 . 1 . . . .  5 M CB   . 15579 1 
       48 . 1 1  5  5 MET CE   C 13  17.31 0.01 . 5 . . . .  5 M CE   . 15579 1 
       49 . 1 1  5  5 MET CG   C 13  33.04 0.01 . 1 . . . .  5 M CG   . 15579 1 
       50 . 1 1  6  6 ALA H    H  1   7.94 0.01 . 1 . . . .  6 A HN   . 15579 1 
       51 . 1 1  6  6 ALA HA   H  1   4.23 0.01 . 1 . . . .  6 A HA   . 15579 1 
       52 . 1 1  6  6 ALA HB1  H  1   1.48 0.01 . 1 . . . .  6 A HB1  . 15579 1 
       53 . 1 1  6  6 ALA HB2  H  1   1.48 0.01 . 1 . . . .  6 A HB2  . 15579 1 
       54 . 1 1  6  6 ALA HB3  H  1   1.48 0.01 . 1 . . . .  6 A HB3  . 15579 1 
       55 . 1 1  6  6 ALA CA   C 13  55.28 0.01 . 1 . . . .  6 A CA   . 15579 1 
       56 . 1 1  6  6 ALA CB   C 13  19.18 0.01 . 5 . . . .  6 A CB   . 15579 1 
       57 . 1 1  7  7 ALA H    H  1   8.01 0.01 . 1 . . . .  7 A HN   . 15579 1 
       58 . 1 1  7  7 ALA HA   H  1   4.28 0.01 . 1 . . . .  7 A HA   . 15579 1 
       59 . 1 1  7  7 ALA HB1  H  1   1.49 0.01 . 1 . . . .  7 A HB1  . 15579 1 
       60 . 1 1  7  7 ALA HB2  H  1   1.49 0.01 . 1 . . . .  7 A HB2  . 15579 1 
       61 . 1 1  7  7 ALA HB3  H  1   1.49 0.01 . 1 . . . .  7 A HB3  . 15579 1 
       62 . 1 1  7  7 ALA CA   C 13  54.55 0.01 . 1 . . . .  7 A CA   . 15579 1 
       63 . 1 1  7  7 ALA CB   C 13  19.18 0.01 . 5 . . . .  7 A CB   . 15579 1 
       64 . 1 1  8  8 SER H    H  1   7.85 0.01 . 1 . . . .  8 S HN   . 15579 1 
       65 . 1 1  8  8 SER HA   H  1   4.44 0.01 . 1 . . . .  8 S HA   . 15579 1 
       66 . 1 1  8  8 SER HB2  H  1   4.04 0.01 . 2 . . . .  8 S HB2  . 15579 1 
       67 . 1 1  8  8 SER HB3  H  1   3.96 0.01 . 2 . . . .  8 S HB3  . 15579 1 
       68 . 1 1  8  8 SER CA   C 13  60.24 0.01 . 1 . . . .  8 S CA   . 15579 1 
       69 . 1 1  8  8 SER CB   C 13  64.68 0.01 . 1 . . . .  8 S CB   . 15579 1 
       70 . 1 1  9  9 ALA H    H  1   8.05 0.01 . 1 . . . .  9 A HN   . 15579 1 
       71 . 1 1  9  9 ALA HA   H  1   4.34 0.01 . 1 . . . .  9 A HA   . 15579 1 
       72 . 1 1  9  9 ALA HB1  H  1   1.48 0.01 . 1 . . . .  9 A HB1  . 15579 1 
       73 . 1 1  9  9 ALA HB2  H  1   1.48 0.01 . 1 . . . .  9 A HB2  . 15579 1 
       74 . 1 1  9  9 ALA HB3  H  1   1.48 0.01 . 1 . . . .  9 A HB3  . 15579 1 
       75 . 1 1  9  9 ALA CA   C 13  54.40 0.01 . 1 . . . .  9 A CA   . 15579 1 
       76 . 1 1  9  9 ALA CB   C 13  19.18 0.01 . 5 . . . .  9 A CB   . 15579 1 
       77 . 1 1 10 10 GLY H    H  1   8.10 0.01 . 1 . . . . 10 G HN   . 15579 1 
       78 . 1 1 10 10 GLY HA2  H  1   3.95 0.01 . 1 . . . . 10 G HA2  . 15579 1 
       79 . 1 1 10 10 GLY HA3  H  1   3.95 0.01 . 1 . . . . 10 G HA3  . 15579 1 
       80 . 1 1 10 10 GLY CA   C 13  46.89 0.01 . 1 . . . . 10 G CA   . 15579 1 
       81 . 1 1 11 11 GLY H    H  1   8.11 0.01 . 1 . . . . 11 G HN   . 15579 1 
       82 . 1 1 11 11 GLY HA2  H  1   4.01 0.01 . 1 . . . . 11 G HA2  . 15579 1 
       83 . 1 1 11 11 GLY HA3  H  1   4.01 0.01 . 1 . . . . 11 G HA3  . 15579 1 
       84 . 1 1 11 11 GLY CA   C 13  47.06 0.01 . 1 . . . . 11 G CA   . 15579 1 
       85 . 1 1 12 12 ALA H    H  1   7.94 0.01 . 1 . . . . 12 A HN   . 15579 1 
       86 . 1 1 12 12 ALA HA   H  1   4.24 0.01 . 1 . . . . 12 A HA   . 15579 1 
       87 . 1 1 12 12 ALA HB1  H  1   1.48 0.01 . 1 . . . . 12 A HB1  . 15579 1 
       88 . 1 1 12 12 ALA HB2  H  1   1.48 0.01 . 1 . . . . 12 A HB2  . 15579 1 
       89 . 1 1 12 12 ALA HB3  H  1   1.48 0.01 . 1 . . . . 12 A HB3  . 15579 1 
       90 . 1 1 12 12 ALA CA   C 13  54.91 0.01 . 1 . . . . 12 A CA   . 15579 1 
       91 . 1 1 12 12 ALA CB   C 13  19.18 0.01 . 5 . . . . 12 A CB   . 15579 1 
       92 . 1 1 13 13 VAL H    H  1   7.71 0.01 . 1 . . . . 13 V HN   . 15579 1 
       93 . 1 1 13 13 VAL HA   H  1   3.83 0.01 . 1 . . . . 13 V HA   . 15579 1 
       94 . 1 1 13 13 VAL HB   H  1   2.11 0.01 . 1 . . . . 13 V HB   . 15579 1 
       95 . 1 1 13 13 VAL HG11 H  1   1.03 0.01 . 2 . . . . 13 V HG11 . 15579 1 
       96 . 1 1 13 13 VAL HG12 H  1   1.03 0.01 . 2 . . . . 13 V HG12 . 15579 1 
       97 . 1 1 13 13 VAL HG13 H  1   1.03 0.01 . 2 . . . . 13 V HG13 . 15579 1 
       98 . 1 1 13 13 VAL HG21 H  1   0.90 0.01 . 2 . . . . 13 V HG21 . 15579 1 
       99 . 1 1 13 13 VAL HG22 H  1   0.90 0.01 . 2 . . . . 13 V HG22 . 15579 1 
      100 . 1 1 13 13 VAL HG23 H  1   0.90 0.01 . 2 . . . . 13 V HG23 . 15579 1 
      101 . 1 1 13 13 VAL CA   C 13  65.95 0.01 . 1 . . . . 13 V CA   . 15579 1 
      102 . 1 1 13 13 VAL CB   C 13  32.74 0.01 . 1 . . . . 13 V CB   . 15579 1 
      103 . 1 1 13 13 VAL CG1  C 13  22.00 0.01 . 2 . . . . 13 V CG1  . 15579 1 
      104 . 1 1 13 13 VAL CG2  C 13  21.13 0.01 . 2 . . . . 13 V CG2  . 15579 1 
      105 . 1 1 14 14 PHE H    H  1   7.61 0.01 . 1 . . . . 14 F HN   . 15579 1 
      106 . 1 1 14 14 PHE HA   H  1   4.39 0.01 . 1 . . . . 14 F HA   . 15579 1 
      107 . 1 1 14 14 PHE HB2  H  1   3.22 0.01 . 2 . . . . 14 F HB2  . 15579 1 
      108 . 1 1 14 14 PHE HB3  H  1   3.22 0.01 . 2 . . . . 14 F HB3  . 15579 1 
      109 . 1 1 14 14 PHE HD1  H  1   7.24 0.01 . 3 . . . . 14 F HD1  . 15579 1 
      110 . 1 1 14 14 PHE HD2  H  1   7.24 0.01 . 3 . . . . 14 F HD2  . 15579 1 
      111 . 1 1 14 14 PHE HE1  H  1   7.28 0.01 . 3 . . . . 14 F HE1  . 15579 1 
      112 . 1 1 14 14 PHE HE2  H  1   7.28 0.01 . 3 . . . . 14 F HE2  . 15579 1 
      113 . 1 1 14 14 PHE HZ   H  1   7.23 0.01 . 1 . . . . 14 F HZ   . 15579 1 
      114 . 1 1 14 14 PHE CA   C 13  61.44 0.01 . 1 . . . . 14 F CA   . 15579 1 
      115 . 1 1 14 14 PHE CB   C 13  39.89 0.01 . 1 . . . . 14 F CB   . 15579 1 
      116 . 1 1 14 14 PHE CD1  C 13 132.16 0.01 . 3 . . . . 14 F CD1  . 15579 1 
      117 . 1 1 14 14 PHE CD2  C 13 132.16 0.01 . 3 . . . . 14 F CD2  . 15579 1 
      118 . 1 1 14 14 PHE CE1  C 13 131.96 0.01 . 3 . . . . 14 F CE1  . 15579 1 
      119 . 1 1 14 14 PHE CE2  C 13 131.96 0.01 . 3 . . . . 14 F CE2  . 15579 1 
      120 . 1 1 14 14 PHE CZ   C 13 130.55 0.01 . 1 . . . . 14 F CZ   . 15579 1 
      121 . 1 1 15 15 VAL H    H  1   7.89 0.01 . 1 . . . . 15 V HN   . 15579 1 
      122 . 1 1 15 15 VAL HA   H  1   3.56 0.01 . 1 . . . . 15 V HA   . 15579 1 
      123 . 1 1 15 15 VAL HB   H  1   2.12 0.01 . 1 . . . . 15 V HB   . 15579 1 
      124 . 1 1 15 15 VAL HG11 H  1   1.11 0.01 . 1 . . . . 15 V HG11 . 15579 1 
      125 . 1 1 15 15 VAL HG12 H  1   1.11 0.01 . 1 . . . . 15 V HG12 . 15579 1 
      126 . 1 1 15 15 VAL HG13 H  1   1.11 0.01 . 1 . . . . 15 V HG13 . 15579 1 
      127 . 1 1 15 15 VAL HG21 H  1   0.96 0.01 . 1 . . . . 15 V HG21 . 15579 1 
      128 . 1 1 15 15 VAL HG22 H  1   0.96 0.01 . 1 . . . . 15 V HG22 . 15579 1 
      129 . 1 1 15 15 VAL HG23 H  1   0.96 0.01 . 1 . . . . 15 V HG23 . 15579 1 
      130 . 1 1 15 15 VAL CA   C 13  67.38 0.01 . 1 . . . . 15 V CA   . 15579 1 
      131 . 1 1 15 15 VAL CB   C 13  32.58 0.01 . 1 . . . . 15 V CB   . 15579 1 
      132 . 1 1 15 15 VAL CG1  C 13  22.77 0.01 . 2 . . . . 15 V CG1  . 15579 1 
      133 . 1 1 15 15 VAL CG2  C 13  21.18 0.01 . 2 . . . . 15 V CG2  . 15579 1 
      134 . 1 1 16 16 GLY H    H  1   7.76 0.01 . 1 . . . . 16 G HN   . 15579 1 
      135 . 1 1 16 16 GLY HA2  H  1   3.79 0.01 . 1 . . . . 16 G HA2  . 15579 1 
      136 . 1 1 16 16 GLY HA3  H  1   3.79 0.01 . 1 . . . . 16 G HA3  . 15579 1 
      137 . 1 1 16 16 GLY CA   C 13  47.97 0.01 . 1 . . . . 16 G CA   . 15579 1 
      138 . 1 1 17 17 LEU H    H  1   7.82 0.01 . 1 . . . . 17 L HN   . 15579 1 
      139 . 1 1 17 17 LEU HA   H  1   4.19 0.01 . 1 . . . . 17 L HA   . 15579 1 
      140 . 1 1 17 17 LEU HB2  H  1   1.90 0.01 . 2 . . . . 17 L HB2  . 15579 1 
      141 . 1 1 17 17 LEU HB3  H  1   1.63 0.01 . 2 . . . . 17 L HB3  . 15579 1 
      142 . 1 1 17 17 LEU HD11 H  1   0.94 0.01 . 1 . . . . 17 L HD11 . 15579 1 
      143 . 1 1 17 17 LEU HD12 H  1   0.94 0.01 . 1 . . . . 17 L HD12 . 15579 1 
      144 . 1 1 17 17 LEU HD13 H  1   0.94 0.01 . 1 . . . . 17 L HD13 . 15579 1 
      145 . 1 1 17 17 LEU HD21 H  1   0.89 0.01 . 1 . . . . 17 L HD21 . 15579 1 
      146 . 1 1 17 17 LEU HD22 H  1   0.89 0.01 . 1 . . . . 17 L HD22 . 15579 1 
      147 . 1 1 17 17 LEU HD23 H  1   0.89 0.01 . 1 . . . . 17 L HD23 . 15579 1 
      148 . 1 1 17 17 LEU HG   H  1   1.80 0.01 . 1 . . . . 17 L HG   . 15579 1 
      149 . 1 1 17 17 LEU CA   C 13  58.80 0.01 . 1 . . . . 17 L CA   . 15579 1 
      150 . 1 1 17 17 LEU CB   C 13  42.63 0.01 . 1 . . . . 17 L CB   . 15579 1 
      151 . 1 1 17 17 LEU CD1  C 13  25.00 0.01 . 2 . . . . 17 L CD1  . 15579 1 
      152 . 1 1 17 17 LEU CG   C 13  27.67 0.01 . 1 . . . . 17 L CG   . 15579 1 
      153 . 1 1 18 18 VAL H    H  1   8.03 0.01 . 1 . . . . 18 V HN   . 15579 1 
      154 . 1 1 18 18 VAL HA   H  1   3.50 0.01 . 1 . . . . 18 V HA   . 15579 1 
      155 . 1 1 18 18 VAL HB   H  1   2.23 0.01 . 1 . . . . 18 V HB   . 15579 1 
      156 . 1 1 18 18 VAL HG11 H  1   0.88 0.01 . 1 . . . . 18 V HG11 . 15579 1 
      157 . 1 1 18 18 VAL HG12 H  1   0.88 0.01 . 1 . . . . 18 V HG12 . 15579 1 
      158 . 1 1 18 18 VAL HG13 H  1   0.88 0.01 . 1 . . . . 18 V HG13 . 15579 1 
      159 . 1 1 18 18 VAL HG21 H  1   0.80 0.01 . 1 . . . . 18 V HG21 . 15579 1 
      160 . 1 1 18 18 VAL HG22 H  1   0.80 0.01 . 1 . . . . 18 V HG22 . 15579 1 
      161 . 1 1 18 18 VAL HG23 H  1   0.80 0.01 . 1 . . . . 18 V HG23 . 15579 1 
      162 . 1 1 18 18 VAL CA   C 13  68.00 0.01 . 1 . . . . 18 V CA   . 15579 1 
      163 . 1 1 18 18 VAL CB   C 13  32.31 0.01 . 1 . . . . 18 V CB   . 15579 1 
      164 . 1 1 18 18 VAL CG1  C 13  21.40 0.01 . 2 . . . . 18 V CG1  . 15579 1 
      165 . 1 1 18 18 VAL CG2  C 13  22.83 0.01 . 2 . . . . 18 V CG2  . 15579 1 
      166 . 1 1 19 19 LEU H    H  1   8.33 0.01 . 1 . . . . 19 L HN   . 15579 1 
      167 . 1 1 19 19 LEU HA   H  1   4.05 0.01 . 1 . . . . 19 L HA   . 15579 1 
      168 . 1 1 19 19 LEU HB2  H  1   1.96 0.01 . 2 . . . . 19 L HB2  . 15579 1 
      169 . 1 1 19 19 LEU HB3  H  1   1.51 0.01 . 2 . . . . 19 L HB3  . 15579 1 
      170 . 1 1 19 19 LEU HD11 H  1   0.87 0.01 . 1 . . . . 19 L HD11 . 15579 1 
      171 . 1 1 19 19 LEU HD12 H  1   0.87 0.01 . 1 . . . . 19 L HD12 . 15579 1 
      172 . 1 1 19 19 LEU HD13 H  1   0.87 0.01 . 1 . . . . 19 L HD13 . 15579 1 
      173 . 1 1 19 19 LEU HD21 H  1   0.87 0.01 . 1 . . . . 19 L HD21 . 15579 1 
      174 . 1 1 19 19 LEU HD22 H  1   0.87 0.01 . 1 . . . . 19 L HD22 . 15579 1 
      175 . 1 1 19 19 LEU HD23 H  1   0.87 0.01 . 1 . . . . 19 L HD23 . 15579 1 
      176 . 1 1 19 19 LEU HG   H  1   1.88 0.01 . 1 . . . . 19 L HG   . 15579 1 
      177 . 1 1 19 19 LEU CA   C 13  59.21 0.01 . 1 . . . . 19 L CA   . 15579 1 
      178 . 1 1 19 19 LEU CB   C 13  42.26 0.01 . 1 . . . . 19 L CB   . 15579 1 
      179 . 1 1 19 19 LEU CG   C 13  27.53 0.01 . 1 . . . . 19 L CG   . 15579 1 
      180 . 1 1 20 20 LEU H    H  1   8.26 0.01 . 1 . . . . 20 L HN   . 15579 1 
      181 . 1 1 20 20 LEU HA   H  1   4.16 0.01 . 1 . . . . 20 L HA   . 15579 1 
      182 . 1 1 20 20 LEU HB2  H  1   1.95 0.01 . 2 . . . . 20 L HB2  . 15579 1 
      183 . 1 1 20 20 LEU HB3  H  1   1.70 0.01 . 2 . . . . 20 L HB3  . 15579 1 
      184 . 1 1 20 20 LEU HD11 H  1   0.91 0.01 . 1 . . . . 20 L HD11 . 15579 1 
      185 . 1 1 20 20 LEU HD12 H  1   0.91 0.01 . 1 . . . . 20 L HD12 . 15579 1 
      186 . 1 1 20 20 LEU HD13 H  1   0.91 0.01 . 1 . . . . 20 L HD13 . 15579 1 
      187 . 1 1 20 20 LEU HD21 H  1   0.91 0.01 . 1 . . . . 20 L HD21 . 15579 1 
      188 . 1 1 20 20 LEU HD22 H  1   0.91 0.01 . 1 . . . . 20 L HD22 . 15579 1 
      189 . 1 1 20 20 LEU HD23 H  1   0.91 0.01 . 1 . . . . 20 L HD23 . 15579 1 
      190 . 1 1 20 20 LEU HG   H  1   1.81 0.01 . 1 . . . . 20 L HG   . 15579 1 
      191 . 1 1 20 20 LEU CA   C 13  58.80 0.01 . 1 . . . . 20 L CA   . 15579 1 
      192 . 1 1 20 20 LEU CB   C 13  43.19 0.01 . 1 . . . . 20 L CB   . 15579 1 
      193 . 1 1 20 20 LEU CD1  C 13  24.86 0.01 . 5 . . . . 20 L CD1  . 15579 1 
      194 . 1 1 20 20 LEU CD2  C 13  24.86 0.01 . 5 . . . . 20 L CD2  . 15579 1 
      195 . 1 1 20 20 LEU CG   C 13  27.71 0.01 . 1 . . . . 20 L CG   . 15579 1 
      196 . 1 1 21 21 THR H    H  1   7.94 0.01 . 1 . . . . 21 T HN   . 15579 1 
      197 . 1 1 21 21 THR HA   H  1   4.12 0.01 . 1 . . . . 21 T HA   . 15579 1 
      198 . 1 1 21 21 THR HB   H  1   4.41 0.01 . 1 . . . . 21 T HB   . 15579 1 
      199 . 1 1 21 21 THR HG21 H  1   1.31 0.01 . 1 . . . . 21 T HG21 . 15579 1 
      200 . 1 1 21 21 THR HG22 H  1   1.31 0.01 . 1 . . . . 21 T HG22 . 15579 1 
      201 . 1 1 21 21 THR HG23 H  1   1.31 0.01 . 1 . . . . 21 T HG23 . 15579 1 
      202 . 1 1 21 21 THR CA   C 13  66.32 0.01 . 1 . . . . 21 T CA   . 15579 1 
      203 . 1 1 21 21 THR CB   C 13  64.75 0.01 . 1 . . . . 21 T CB   . 15579 1 
      204 . 1 1 21 21 THR CG2  C 13  21.59 0.01 . 1 . . . . 21 T CG2  . 15579 1 
      205 . 1 1 22 22 LEU H    H  1   8.04 0.01 . 1 . . . . 22 L HN   . 15579 1 
      206 . 1 1 22 22 LEU HA   H  1   4.43 0.01 . 1 . . . . 22 L HA   . 15579 1 
      207 . 1 1 22 22 LEU HB2  H  1   1.87 0.01 . 2 . . . . 22 L HB2  . 15579 1 
      208 . 1 1 22 22 LEU HB3  H  1   1.66 0.01 . 2 . . . . 22 L HB3  . 15579 1 
      209 . 1 1 22 22 LEU HD11 H  1   0.88 0.01 . 1 . . . . 22 L HD11 . 15579 1 
      210 . 1 1 22 22 LEU HD12 H  1   0.88 0.01 . 1 . . . . 22 L HD12 . 15579 1 
      211 . 1 1 22 22 LEU HD13 H  1   0.88 0.01 . 1 . . . . 22 L HD13 . 15579 1 
      212 . 1 1 22 22 LEU HD21 H  1   0.88 0.01 . 1 . . . . 22 L HD21 . 15579 1 
      213 . 1 1 22 22 LEU HD22 H  1   0.88 0.01 . 1 . . . . 22 L HD22 . 15579 1 
      214 . 1 1 22 22 LEU HD23 H  1   0.88 0.01 . 1 . . . . 22 L HD23 . 15579 1 
      215 . 1 1 22 22 LEU HG   H  1   1.88 0.01 . 1 . . . . 22 L HG   . 15579 1 
      216 . 1 1 22 22 LEU CA   C 13  56.70 0.01 . 1 . . . . 22 L CA   . 15579 1 
      217 . 1 1 22 22 LEU CB   C 13  43.41 0.01 . 1 . . . . 22 L CB   . 15579 1 
      218 . 1 1 22 22 LEU CG   C 13  27.51 0.01 . 1 . . . . 22 L CG   . 15579 1 
      219 . 1 1 23 23 SER H    H  1   7.69 0.01 . 1 . . . . 23 S HN   . 15579 1 
      220 . 1 1 23 23 SER HA   H  1   4.59 0.01 . 1 . . . . 23 S HA   . 15579 1 
      221 . 1 1 23 23 SER HB2  H  1   4.02 0.01 . 1 . . . . 23 S HB2  . 15579 1 
      222 . 1 1 23 23 SER HB3  H  1   4.02 0.01 . 1 . . . . 23 S HB3  . 15579 1 
      223 . 1 1 23 23 SER CB   C 13  64.20 0.01 . 1 . . . . 23 S CB   . 15579 1 
      224 . 1 1 24 24 PRO HA   H  1   4.41 0.01 . 1 . . . . 24 P HA   . 15579 1 
      225 . 1 1 24 24 PRO HB2  H  1   2.25 0.01 . 2 . . . . 24 P HB2  . 15579 1 
      226 . 1 1 24 24 PRO HB3  H  1   1.71 0.01 . 2 . . . . 24 P HB3  . 15579 1 
      227 . 1 1 24 24 PRO HD2  H  1   3.88 0.01 . 2 . . . . 24 P HD2  . 15579 1 
      228 . 1 1 24 24 PRO HD3  H  1   3.64 0.01 . 2 . . . . 24 P HD3  . 15579 1 
      229 . 1 1 24 24 PRO HG2  H  1   2.01 0.01 . 1 . . . . 24 P HG2  . 15579 1 
      230 . 1 1 24 24 PRO HG3  H  1   2.01 0.01 . 1 . . . . 24 P HG3  . 15579 1 
      231 . 1 1 24 24 PRO CB   C 13  32.41 0.01 . 1 . . . . 24 P CB   . 15579 1 
      232 . 1 1 24 24 PRO CD   C 13  51.44 0.01 . 1 . . . . 24 P CD   . 15579 1 
      233 . 1 1 24 24 PRO CG   C 13  28.28 0.01 . 1 . . . . 24 P CG   . 15579 1 
      234 . 1 1 25 25 HIS H    H  1   8.15 0.01 . 1 . . . . 25 H HN   . 15579 1 
      235 . 1 1 25 25 HIS HA   H  1   4.69 0.01 . 1 . . . . 25 H HA   . 15579 1 
      236 . 1 1 25 25 HIS HB2  H  1   3.25 0.01 . 2 . . . . 25 H HB2  . 15579 1 
      237 . 1 1 25 25 HIS HB3  H  1   3.14 0.01 . 2 . . . . 25 H HB3  . 15579 1 
      238 . 1 1 25 25 HIS HD2  H  1   7.28 0.01 . 1 . . . . 25 H HD2  . 15579 1 
      239 . 1 1 25 25 HIS HE1  H  1   8.58 0.01 . 1 . . . . 25 H HE1  . 15579 1 
      240 . 1 1 25 25 HIS CB   C 13  29.68 0.01 . 1 . . . . 25 H CB   . 15579 1 
      241 . 1 1 25 25 HIS CD2  C 13 121.10 0.01 . 1 . . . . 25 H CD2  . 15579 1 
      242 . 1 1 25 25 HIS CE1  C 13 137.00 0.01 . 1 . . . . 25 H CE1  . 15579 1 
      243 . 1 1 26 26 TYR H    H  1   7.86 0.01 . 1 . . . . 26 Y HN   . 15579 1 
      244 . 1 1 26 26 TYR HA   H  1   4.97 0.01 . 1 . . . . 26 Y HA   . 15579 1 
      245 . 1 1 26 26 TYR HB2  H  1   3.13 0.01 . 2 . . . . 26 Y HB2  . 15579 1 
      246 . 1 1 26 26 TYR HB3  H  1   2.99 0.01 . 2 . . . . 26 Y HB3  . 15579 1 
      247 . 1 1 26 26 TYR HD1  H  1   7.15 0.01 . 1 . . . . 26 Y HD1  . 15579 1 
      248 . 1 1 26 26 TYR HD2  H  1   7.15 0.01 . 1 . . . . 26 Y HD2  . 15579 1 
      249 . 1 1 26 26 TYR HE1  H  1   6.85 0.01 . 1 . . . . 26 Y HE1  . 15579 1 
      250 . 1 1 26 26 TYR HE2  H  1   6.85 0.01 . 1 . . . . 26 Y HE2  . 15579 1 
      251 . 1 1 26 26 TYR CB   C 13  39.87 0.01 . 1 . . . . 26 Y CB   . 15579 1 
      252 . 1 1 26 26 TYR CD1  C 13 133.92 0.01 . 3 . . . . 26 Y CD1  . 15579 1 
      253 . 1 1 26 26 TYR CD2  C 13 133.92 0.01 . 3 . . . . 26 Y CD2  . 15579 1 
      254 . 1 1 26 26 TYR CE1  C 13 118.96 0.01 . 3 . . . . 26 Y CE1  . 15579 1 
      255 . 1 1 26 26 TYR CE2  C 13 118.96 0.01 . 3 . . . . 26 Y CE2  . 15579 1 
      256 . 1 1 27 27 LYS H    H  1   7.79 0.01 . 1 . . . . 27 K HN   . 15579 1 
      257 . 1 1 27 27 LYS HA   H  1   4.37 0.01 . 1 . . . . 27 K HA   . 15579 1 
      258 . 1 1 27 27 LYS HB2  H  1   1.91 0.01 . 2 . . . . 27 K HB2  . 15579 1 
      259 . 1 1 27 27 LYS HB3  H  1   1.78 0.01 . 2 . . . . 27 K HB3  . 15579 1 
      260 . 1 1 27 27 LYS HD2  H  1   1.72 0.01 . 1 . . . . 27 K HD2  . 15579 1 
      261 . 1 1 27 27 LYS HD3  H  1   1.72 0.01 . 1 . . . . 27 K HD3  . 15579 1 
      262 . 1 1 27 27 LYS HE2  H  1   3.02 0.01 . 1 . . . . 27 K HE2  . 15579 1 
      263 . 1 1 27 27 LYS HE3  H  1   3.02 0.01 . 1 . . . . 27 K HE3  . 15579 1 
      264 . 1 1 27 27 LYS HG2  H  1   1.43 0.01 . 1 . . . . 27 K HG2  . 15579 1 
      265 . 1 1 27 27 LYS HG3  H  1   1.43 0.01 . 1 . . . . 27 K HG3  . 15579 1 
      266 . 1 1 27 27 LYS CA   C 13  56.44 0.01 . 1 . . . . 27 K CA   . 15579 1 
      267 . 1 1 27 27 LYS CB   C 13  34.04 0.01 . 1 . . . . 27 K CB   . 15579 1 
      268 . 1 1 27 27 LYS CD   C 13  29.86 0.01 . 1 . . . . 27 K CD   . 15579 1 
      269 . 1 1 27 27 LYS CE   C 13  43.08 0.01 . 1 . . . . 27 K CE   . 15579 1 
      270 . 1 1 27 27 LYS CG   C 13  25.37 0.01 . 1 . . . . 27 K CG   . 15579 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   7 15579 1 
      1  48 15579 1 
      2  56 15579 1 
      2  63 15579 1 
      2  76 15579 1 
      2  91 15579 1 
      3 193 15579 1 
      3 194 15579 1 

   stop_

save_