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                      15390
   _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             .
   _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' . . . 15390 1 
      2 '2D 1H-1H TOCSY' . . . 15390 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 GLY HA2  H 1  3.862 0.000 . 2 . . . .  1 G QA   . 15390 1 
        2 . 1 1  1  1 GLY HA3  H 1  3.862 0.000 . 2 . . . .  1 G QA   . 15390 1 
        3 . 1 1  2  2 LEU H    H 1  9.324 0.004 . 1 . . . .  2 L HN   . 15390 1 
        4 . 1 1  2  2 LEU HA   H 1  4.036 0.009 . 1 . . . .  2 L HA   . 15390 1 
        5 . 1 1  2  2 LEU HB2  H 1  1.639 0.000 . 1 . . . .  2 L HB2  . 15390 1 
        6 . 1 1  2  2 LEU HB3  H 1  1.623 0.005 . 1 . . . .  2 L QB   . 15390 1 
        7 . 1 1  2  2 LEU HD11 H 1  0.786 0.006 . 2 . . . .  2 L QD1  . 15390 1 
        8 . 1 1  2  2 LEU HD12 H 1  0.786 0.006 . 2 . . . .  2 L QD1  . 15390 1 
        9 . 1 1  2  2 LEU HD13 H 1  0.786 0.006 . 2 . . . .  2 L QD1  . 15390 1 
       10 . 1 1  2  2 LEU HD21 H 1  0.870 0.006 . 2 . . . .  2 L QD2  . 15390 1 
       11 . 1 1  2  2 LEU HD22 H 1  0.870 0.006 . 2 . . . .  2 L QD2  . 15390 1 
       12 . 1 1  2  2 LEU HD23 H 1  0.870 0.006 . 2 . . . .  2 L QD2  . 15390 1 
       13 . 1 1  2  2 LEU HG   H 1  1.509 0.005 . 1 . . . .  2 L HG   . 15390 1 
       14 . 1 1  3  3 PHE H    H 1  8.911 0.004 . 1 . . . .  3 F HN   . 15390 1 
       15 . 1 1  3  3 PHE HA   H 1  4.176 0.003 . 1 . . . .  3 F HA   . 15390 1 
       16 . 1 1  3  3 PHE HB2  H 1  3.137 0.005 . 1 . . . .  3 F HB2  . 15390 1 
       17 . 1 1  3  3 PHE HB3  H 1  3.105 0.005 . 1 . . . .  3 F HB3  . 15390 1 
       18 . 1 1  3  3 PHE HD1  H 1  7.123 0.002 . 3 . . . .  3 F QD   . 15390 1 
       19 . 1 1  3  3 PHE HD2  H 1  7.123 0.002 . 3 . . . .  3 F QD   . 15390 1 
       20 . 1 1  3  3 PHE HE1  H 1  7.212 0.002 . 3 . . . .  3 F QE   . 15390 1 
       21 . 1 1  3  3 PHE HE2  H 1  7.212 0.002 . 3 . . . .  3 F QE   . 15390 1 
       22 . 1 1  4  4 GLY H    H 1  8.476 0.003 . 1 . . . .  4 G HN   . 15390 1 
       23 . 1 1  4  4 GLY HA2  H 1  3.724 0.008 . 1 . . . .  4 G HA1  . 15390 1 
       24 . 1 1  4  4 GLY HA3  H 1  3.945 0.000 . 1 . . . .  4 G HA2  . 15390 1 
       25 . 1 1  5  5 ALA H    H 1  8.159 0.003 . 1 . . . .  5 A HN   . 15390 1 
       26 . 1 1  5  5 ALA HA   H 1  4.229 0.002 . 1 . . . .  5 A HA   . 15390 1 
       27 . 1 1  5  5 ALA HB1  H 1  1.494 0.002 . 1 . . . .  5 A QB   . 15390 1 
       28 . 1 1  5  5 ALA HB2  H 1  1.494 0.002 . 1 . . . .  5 A QB   . 15390 1 
       29 . 1 1  5  5 ALA HB3  H 1  1.494 0.002 . 1 . . . .  5 A QB   . 15390 1 
       30 . 1 1  6  6 ILE H    H 1  8.069 0.004 . 1 . . . .  6 I HN   . 15390 1 
       31 . 1 1  6  6 ILE HA   H 1  3.640 0.005 . 1 . . . .  6 I HA   . 15390 1 
       32 . 1 1  6  6 ILE HB   H 1  1.899 0.005 . 1 . . . .  6 I HB   . 15390 1 
       33 . 1 1  6  6 ILE HD11 H 1  0.774 0.007 . 1 . . . .  6 I QD1  . 15390 1 
       34 . 1 1  6  6 ILE HD12 H 1  0.774 0.007 . 1 . . . .  6 I QD1  . 15390 1 
       35 . 1 1  6  6 ILE HD13 H 1  0.774 0.007 . 1 . . . .  6 I QD1  . 15390 1 
       36 . 1 1  6  6 ILE HG12 H 1  1.012 0.005 . 2 . . . .  6 I QG1  . 15390 1 
       37 . 1 1  6  6 ILE HG13 H 1  1.012 0.005 . 2 . . . .  6 I QG1  . 15390 1 
       38 . 1 1  6  6 ILE HG21 H 1  0.846 0.005 . 1 . . . .  6 I QG2  . 15390 1 
       39 . 1 1  6  6 ILE HG22 H 1  0.846 0.005 . 1 . . . .  6 I QG2  . 15390 1 
       40 . 1 1  6  6 ILE HG23 H 1  0.846 0.005 . 1 . . . .  6 I QG2  . 15390 1 
       41 . 1 1  7  7 ALA H    H 1  8.416 0.004 . 1 . . . .  7 A HN   . 15390 1 
       42 . 1 1  7  7 ALA HA   H 1  3.845 0.005 . 1 . . . .  7 A HA   . 15390 1 
       43 . 1 1  7  7 ALA HB1  H 1  1.300 0.003 . 1 . . . .  7 A QB   . 15390 1 
       44 . 1 1  7  7 ALA HB2  H 1  1.300 0.003 . 1 . . . .  7 A QB   . 15390 1 
       45 . 1 1  7  7 ALA HB3  H 1  1.300 0.003 . 1 . . . .  7 A QB   . 15390 1 
       46 . 1 1  8  8 GLY H    H 1  8.161 0.003 . 1 . . . .  8 G HN   . 15390 1 
       47 . 1 1  8  8 GLY HA2  H 1  3.829 0.006 . 2 . . . .  8 G QA   . 15390 1 
       48 . 1 1  8  8 GLY HA3  H 1  3.829 0.006 . 2 . . . .  8 G QA   . 15390 1 
       49 . 1 1  9  9 ALA H    H 1  7.782 0.007 . 1 . . . .  9 A HN   . 15390 1 
       50 . 1 1  9  9 ALA HA   H 1  4.239 0.007 . 1 . . . .  9 A HA   . 15390 1 
       51 . 1 1  9  9 ALA HB1  H 1  1.444 0.008 . 1 . . . .  9 A QB   . 15390 1 
       52 . 1 1  9  9 ALA HB2  H 1  1.444 0.008 . 1 . . . .  9 A QB   . 15390 1 
       53 . 1 1  9  9 ALA HB3  H 1  1.444 0.008 . 1 . . . .  9 A QB   . 15390 1 
       54 . 1 1 10 10 ILE H    H 1  7.956 0.003 . 1 . . . . 10 I HN   . 15390 1 
       55 . 1 1 10 10 ILE HA   H 1  3.700 0.003 . 1 . . . . 10 I HA   . 15390 1 
       56 . 1 1 10 10 ILE HB   H 1  1.929 0.005 . 1 . . . . 10 I HB   . 15390 1 
       57 . 1 1 10 10 ILE HD11 H 1  0.767 0.004 . 1 . . . . 10 I QD1  . 15390 1 
       58 . 1 1 10 10 ILE HD12 H 1  0.767 0.004 . 1 . . . . 10 I QD1  . 15390 1 
       59 . 1 1 10 10 ILE HD13 H 1  0.767 0.004 . 1 . . . . 10 I QD1  . 15390 1 
       60 . 1 1 10 10 ILE HG12 H 1  1.069 0.008 . 2 . . . . 10 I QG1  . 15390 1 
       61 . 1 1 10 10 ILE HG13 H 1  1.069 0.008 . 2 . . . . 10 I QG1  . 15390 1 
       62 . 1 1 10 10 ILE HG21 H 1  0.856 0.005 . 1 . . . . 10 I QG2  . 15390 1 
       63 . 1 1 10 10 ILE HG22 H 1  0.856 0.005 . 1 . . . . 10 I QG2  . 15390 1 
       64 . 1 1 10 10 ILE HG23 H 1  0.856 0.005 . 1 . . . . 10 I QG2  . 15390 1 
       65 . 1 1 11 11 GLU H    H 1  8.053 0.010 . 1 . . . . 11 E HN   . 15390 1 
       66 . 1 1 11 11 GLU HA   H 1  4.001 0.002 . 1 . . . . 11 E HA   . 15390 1 
       67 . 1 1 11 11 GLU HB2  H 1  2.085 0.007 . 2 . . . . 11 E QB   . 15390 1 
       68 . 1 1 11 11 GLU HB3  H 1  2.085 0.007 . 2 . . . . 11 E QB   . 15390 1 
       69 . 1 1 11 11 GLU HG2  H 1  2.403 0.003 . 1 . . . . 11 E HG2  . 15390 1 
       70 . 1 1 11 11 GLU HG3  H 1  2.277 0.003 . 1 . . . . 11 E HG3  . 15390 1 
       71 . 1 1 12 12 ASN H    H 1  8.131 0.010 . 1 . . . . 12 N HN   . 15390 1 
       72 . 1 1 12 12 ASN HA   H 1  4.660 0.004 . 1 . . . . 12 N HA   . 15390 1 
       73 . 1 1 12 12 ASN HB2  H 1  2.794 0.005 . 2 . . . . 12 N QB   . 15390 1 
       74 . 1 1 12 12 ASN HB3  H 1  2.794 0.005 . 2 . . . . 12 N QB   . 15390 1 
       75 . 1 1 12 12 ASN HD21 H 1  7.615 0.003 . 1 . . . . 12 N HD21 . 15390 1 
       76 . 1 1 12 12 ASN HD22 H 1  6.886 0.003 . 1 . . . . 12 N HD22 . 15390 1 
       77 . 1 1 13 13 GLY H    H 1  8.038 0.001 . 1 . . . . 13 G HN   . 15390 1 
       78 . 1 1 13 13 GLY HA2  H 1  3.775 0.001 . 1 . . . . 13 G HA1  . 15390 1 
       79 . 1 1 13 13 GLY HA3  H 1  3.918 0.001 . 1 . . . . 13 G HA2  . 15390 1 
       80 . 1 1 14 14 TRP H    H 1  8.523 0.003 . 1 . . . . 14 W HN   . 15390 1 
       81 . 1 1 14 14 TRP HA   H 1  4.382 0.001 . 1 . . . . 14 W HA   . 15390 1 
       82 . 1 1 14 14 TRP HB2  H 1  3.311 0.005 . 2 . . . . 14 W QB   . 15390 1 
       83 . 1 1 14 14 TRP HB3  H 1  3.311 0.005 . 2 . . . . 14 W QB   . 15390 1 
       84 . 1 1 14 14 TRP HD1  H 1  7.265 0.003 . 1 . . . . 14 W HD1  . 15390 1 
       85 . 1 1 14 14 TRP HE1  H 1 10.423 0.001 . 1 . . . . 14 W HE1  . 15390 1 
       86 . 1 1 14 14 TRP HE3  H 1  7.438 0.003 . 1 . . . . 14 W HE3  . 15390 1 
       87 . 1 1 14 14 TRP HH2  H 1  7.004 0.003 . 1 . . . . 14 W HH2  . 15390 1 
       88 . 1 1 14 14 TRP HZ2  H 1  7.368 0.003 . 1 . . . . 14 W HZ2  . 15390 1 
       89 . 1 1 14 14 TRP HZ3  H 1  6.892 0.003 . 1 . . . . 14 W HZ3  . 15390 1 
       90 . 1 1 15 15 GLU H    H 1  8.454 0.005 . 1 . . . . 15 E HN   . 15390 1 
       91 . 1 1 15 15 GLU HA   H 1  3.873 0.006 . 1 . . . . 15 E HA   . 15390 1 
       92 . 1 1 15 15 GLU HB2  H 1  1.960 0.005 . 2 . . . . 15 E QB   . 15390 1 
       93 . 1 1 15 15 GLU HB3  H 1  1.960 0.005 . 2 . . . . 15 E QB   . 15390 1 
       94 . 1 1 15 15 GLU HG2  H 1  2.221 0.006 . 2 . . . . 15 E QG   . 15390 1 
       95 . 1 1 15 15 GLU HG3  H 1  2.221 0.006 . 2 . . . . 15 E QG   . 15390 1 
       96 . 1 1 16 16 GLY H    H 1  7.884 0.001 . 1 . . . . 16 G HN   . 15390 1 
       97 . 1 1 16 16 GLY HA2  H 1  3.759 0.001 . 1 . . . . 16 G HA1  . 15390 1 
       98 . 1 1 16 16 GLY HA3  H 1  3.885 0.001 . 1 . . . . 16 G HA2  . 15390 1 
       99 . 1 1 17 17 MET H    H 1  7.879 0.005 . 1 . . . . 17 M HN   . 15390 1 
      100 . 1 1 17 17 MET HA   H 1  4.312 0.001 . 1 . . . . 17 M HA   . 15390 1 
      101 . 1 1 17 17 MET HB2  H 1  2.034 0.005 . 2 . . . . 17 M QB   . 15390 1 
      102 . 1 1 17 17 MET HB3  H 1  2.034 0.005 . 2 . . . . 17 M QB   . 15390 1 
      103 . 1 1 17 17 MET HG2  H 1  2.420 0.005 . 1 . . . . 17 M HG2  . 15390 1 
      104 . 1 1 17 17 MET HG3  H 1  2.499 0.009 . 1 . . . . 17 M HG3  . 15390 1 
      105 . 1 1 18 18 ILE H    H 1  7.695 0.002 . 1 . . . . 18 I HN   . 15390 1 
      106 . 1 1 18 18 ILE HA   H 1  3.974 0.001 . 1 . . . . 18 I HA   . 15390 1 
      107 . 1 1 18 18 ILE HB   H 1  1.816 0.008 . 1 . . . . 18 I HB   . 15390 1 
      108 . 1 1 18 18 ILE HD11 H 1  0.681 0.005 . 1 . . . . 18 I QD1  . 15390 1 
      109 . 1 1 18 18 ILE HD12 H 1  0.681 0.005 . 1 . . . . 18 I QD1  . 15390 1 
      110 . 1 1 18 18 ILE HD13 H 1  0.681 0.005 . 1 . . . . 18 I QD1  . 15390 1 
      111 . 1 1 18 18 ILE HG12 H 1  1.035 0.009 . 2 . . . . 18 I QG1  . 15390 1 
      112 . 1 1 18 18 ILE HG13 H 1  1.035 0.009 . 2 . . . . 18 I QG1  . 15390 1 
      113 . 1 1 18 18 ILE HG21 H 1  0.755 0.008 . 1 . . . . 18 I QG2  . 15390 1 
      114 . 1 1 18 18 ILE HG22 H 1  0.755 0.008 . 1 . . . . 18 I QG2  . 15390 1 
      115 . 1 1 18 18 ILE HG23 H 1  0.755 0.008 . 1 . . . . 18 I QG2  . 15390 1 
      116 . 1 1 19 19 ASP H    H 1  8.167 0.004 . 1 . . . . 19 D HN   . 15390 1 
      117 . 1 1 19 19 ASP HA   H 1  4.491 0.006 . 1 . . . . 19 D HA   . 15390 1 
      118 . 1 1 19 19 ASP HB2  H 1  2.663 0.003 . 2 . . . . 19 D QB   . 15390 1 
      119 . 1 1 19 19 ASP HB3  H 1  2.663 0.003 . 2 . . . . 19 D QB   . 15390 1 
      120 . 1 1 20 20 GLY H    H 1  8.264 0.002 . 1 . . . . 20 G HN   . 15390 1 
      121 . 1 1 20 20 GLY HA2  H 1  3.895 0.008 . 2 . . . . 20 G QA   . 15390 1 
      122 . 1 1 20 20 GLY HA3  H 1  3.895 0.008 . 2 . . . . 20 G QA   . 15390 1 

   stop_

save_