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                      15069
   _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 '150ms TOCSY' . . . 15069 1 
      2 '250ms NOESY' . . . 15069 1 
      3  DOSY         . . . 15069 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  2  2 GLY H    H 1 7.748 0.000 . 1 . . . .  2 G HN  . 15069 1 
        2 . 1 1  2  2 GLY HA2  H 1 3.825 0.002 . 2 . . . .  2 G HA2 . 15069 1 
        3 . 1 1  2  2 GLY HA3  H 1 4.135 0.001 . 2 . . . .  2 G HA3 . 15069 1 
        4 . 1 1  3  3 THR H    H 1 7.775 0.002 . 1 . . . .  3 T HN  . 15069 1 
        5 . 1 1  3  3 THR HA   H 1 4.290 0.004 . 1 . . . .  3 T HA  . 15069 1 
        6 . 1 1  3  3 THR HB   H 1 4.045 0.004 . 1 . . . .  3 T HB  . 15069 1 
        7 . 1 1  3  3 THR HG21 H 1 1.288 0.004 . 1 . . . .  3 T HG2 . 15069 1 
        8 . 1 1  3  3 THR HG22 H 1 1.288 0.004 . 1 . . . .  3 T HG2 . 15069 1 
        9 . 1 1  3  3 THR HG23 H 1 1.288 0.004 . 1 . . . .  3 T HG2 . 15069 1 
       10 . 1 1  4  4 LEU H    H 1 7.831 0.003 . 1 . . . .  4 L HN  . 15069 1 
       11 . 1 1  4  4 LEU HA   H 1 4.322 0.009 . 1 . . . .  4 L HA  . 15069 1 
       12 . 1 1  4  4 LEU HB2  H 1 1.712 0.005 . 2 . . . .  4 L HB2 . 15069 1 
       13 . 1 1  4  4 LEU HB3  H 1 1.741 0.005 . 2 . . . .  4 L HB3 . 15069 1 
       14 . 1 1  4  4 LEU HD11 H 1 1.010 0.005 . 1 . . . .  4 L HD1 . 15069 1 
       15 . 1 1  4  4 LEU HD12 H 1 1.010 0.005 . 1 . . . .  4 L HD1 . 15069 1 
       16 . 1 1  4  4 LEU HD13 H 1 1.010 0.005 . 1 . . . .  4 L HD1 . 15069 1 
       17 . 1 1  4  4 LEU HD21 H 1 0.951 0.004 . 1 . . . .  4 L HD2 . 15069 1 
       18 . 1 1  4  4 LEU HD22 H 1 0.951 0.004 . 1 . . . .  4 L HD2 . 15069 1 
       19 . 1 1  4  4 LEU HD23 H 1 0.951 0.004 . 1 . . . .  4 L HD2 . 15069 1 
       20 . 1 1  5  5 SER H    H 1 7.602 0.003 . 1 . . . .  5 S HN  . 15069 1 
       21 . 1 1  5  5 SER HA   H 1 4.367 0.005 . 1 . . . .  5 S HA  . 15069 1 
       22 . 1 1  5  5 SER HB2  H 1 3.959 0.003 . 2 . . . .  5 S HB2 . 15069 1 
       23 . 1 1  5  5 SER HB3  H 1 3.991 0.003 . 2 . . . .  5 S HB3 . 15069 1 
       24 . 1 1  6  6 THR H    H 1 7.773 0.003 . 1 . . . .  6 T HN  . 15069 1 
       25 . 1 1  6  6 THR HA   H 1 4.283 0.006 . 1 . . . .  6 T HA  . 15069 1 
       26 . 1 1  6  6 THR HB   H 1 3.984 0.002 . 1 . . . .  6 T HB  . 15069 1 
       27 . 1 1  6  6 THR HG21 H 1 1.285 0.005 . 1 . . . .  6 T HG2 . 15069 1 
       28 . 1 1  6  6 THR HG22 H 1 1.285 0.005 . 1 . . . .  6 T HG2 . 15069 1 
       29 . 1 1  6  6 THR HG23 H 1 1.285 0.005 . 1 . . . .  6 T HG2 . 15069 1 
       30 . 1 1  7  7 PHE H    H 1 7.953 0.005 . 1 . . . .  7 F HN  . 15069 1 
       31 . 1 1  7  7 PHE HA   H 1 4.285 0.004 . 1 . . . .  7 F HA  . 15069 1 
       32 . 1 1  7  7 PHE HB2  H 1 3.243 0.008 . 1 . . . .  7 F HB2 . 15069 1 
       33 . 1 1  7  7 PHE HB3  H 1 3.243 0.008 . 1 . . . .  7 F HB3 . 15069 1 
       34 . 1 1  7  7 PHE HD1  H 1 7.116 0.004 . 1 . . . .  7 F HD  . 15069 1 
       35 . 1 1  7  7 PHE HD2  H 1 7.116 0.004 . 1 . . . .  7 F HD  . 15069 1 
       36 . 1 1  7  7 PHE HE1  H 1 7.195 0.002 . 1 . . . .  7 F HE  . 15069 1 
       37 . 1 1  7  7 PHE HE2  H 1 7.195 0.002 . 1 . . . .  7 F HE  . 15069 1 
       38 . 1 1  8  8 PHE H    H 1 8.429 0.003 . 1 . . . .  8 F HN  . 15069 1 
       39 . 1 1  8  8 PHE HA   H 1 4.281 0.002 . 1 . . . .  8 F HA  . 15069 1 
       40 . 1 1  8  8 PHE HB2  H 1 3.289 0.005 . 1 . . . .  8 F HB2 . 15069 1 
       41 . 1 1  8  8 PHE HB3  H 1 3.289 0.005 . 1 . . . .  8 F HB3 . 15069 1 
       42 . 1 1  8  8 PHE HD1  H 1 7.274 0.003 . 1 . . . .  8 F HD  . 15069 1 
       43 . 1 1  8  8 PHE HD2  H 1 7.274 0.003 . 1 . . . .  8 F HD  . 15069 1 
       44 . 1 1  8  8 PHE HE1  H 1 7.362 0.003 . 1 . . . .  8 F HE  . 15069 1 
       45 . 1 1  8  8 PHE HE2  H 1 7.362 0.003 . 1 . . . .  8 F HE  . 15069 1 
       46 . 1 1  9  9 ARG H    H 1 8.049 0.003 . 1 . . . .  9 R HN  . 15069 1 
       47 . 1 1  9  9 ARG HA   H 1 4.108 0.002 . 1 . . . .  9 R HA  . 15069 1 
       48 . 1 1  9  9 ARG HB2  H 1 1.998 0.009 . 2 . . . .  9 R HB2 . 15069 1 
       49 . 1 1  9  9 ARG HB3  H 1 2.129 0.004 . 2 . . . .  9 R HB3 . 15069 1 
       50 . 1 1  9  9 ARG HG2  H 1 1.770 0.005 . 1 . . . .  9 R HG  . 15069 1 
       51 . 1 1  9  9 ARG HG3  H 1 1.770 0.005 . 1 . . . .  9 R HG  . 15069 1 
       52 . 1 1  9  9 ARG HD2  H 1 3.263 0.005 . 1 . . . .  9 R HD  . 15069 1 
       53 . 1 1  9  9 ARG HD3  H 1 3.263 0.005 . 1 . . . .  9 R HD  . 15069 1 
       54 . 1 1 10 10 LEU H    H 1 8.256 0.002 . 1 . . . . 10 L HN  . 15069 1 
       55 . 1 1 10 10 LEU HA   H 1 4.120 0.007 . 1 . . . . 10 L HA  . 15069 1 
       56 . 1 1 10 10 LEU HB2  H 1 1.802 0.007 . 2 . . . . 10 L HB2 . 15069 1 
       57 . 1 1 10 10 LEU HB3  H 1 1.868 0.006 . 2 . . . . 10 L HB3 . 15069 1 
       58 . 1 1 10 10 LEU HG   H 1 1.514 0.003 . 1 . . . . 10 L HG  . 15069 1 
       59 . 1 1 10 10 LEU HD11 H 1 0.872 0.004 . 1 . . . . 10 L HD1 . 15069 1 
       60 . 1 1 10 10 LEU HD12 H 1 0.872 0.004 . 1 . . . . 10 L HD1 . 15069 1 
       61 . 1 1 10 10 LEU HD13 H 1 0.872 0.004 . 1 . . . . 10 L HD1 . 15069 1 
       62 . 1 1 10 10 LEU HD21 H 1 0.905 0.005 . 1 . . . . 10 L HD2 . 15069 1 
       63 . 1 1 10 10 LEU HD22 H 1 0.905 0.005 . 1 . . . . 10 L HD2 . 15069 1 
       64 . 1 1 10 10 LEU HD23 H 1 0.905 0.005 . 1 . . . . 10 L HD2 . 15069 1 
       65 . 1 1 11 11 PHE H    H 1 8.930 0.004 . 1 . . . . 11 F HN  . 15069 1 
       66 . 1 1 11 11 PHE HA   H 1 4.143 0.004 . 1 . . . . 11 F HA  . 15069 1 
       67 . 1 1 11 11 PHE HB2  H 1 2.789 0.006 . 2 . . . . 11 F HB2 . 15069 1 
       68 . 1 1 11 11 PHE HB3  H 1 2.935 0.003 . 2 . . . . 11 F HB3 . 15069 1 
       69 . 1 1 11 11 PHE HD1  H 1 7.102 0.004 . 1 . . . . 11 F HD  . 15069 1 
       70 . 1 1 11 11 PHE HD2  H 1 7.102 0.004 . 1 . . . . 11 F HD  . 15069 1 
       71 . 1 1 11 11 PHE HE1  H 1 7.246 0.007 . 1 . . . . 11 F HE  . 15069 1 
       72 . 1 1 11 11 PHE HE2  H 1 7.246 0.007 . 1 . . . . 11 F HE  . 15069 1 
       73 . 1 1 12 12 ASN H    H 1 8.043 0.005 . 1 . . . . 12 N HN  . 15069 1 
       74 . 1 1 12 12 ASN HA   H 1 4.492 0.004 . 1 . . . . 12 N HA  . 15069 1 
       75 . 1 1 12 12 ASN HB2  H 1 2.735 0.003 . 2 . . . . 12 N HB2 . 15069 1 
       76 . 1 1 12 12 ASN HB3  H 1 2.674 0.009 . 2 . . . . 12 N HB3 . 15069 1 
       77 . 1 1 13 13 ARG H    H 1 8.108 0.005 . 1 . . . . 13 R HN  . 15069 1 
       78 . 1 1 13 13 ARG HA   H 1 4.135 0.003 . 1 . . . . 13 R HA  . 15069 1 
       79 . 1 1 13 13 ARG HB2  H 1 1.946 0.004 . 2 . . . . 13 R HB2 . 15069 1 
       80 . 1 1 13 13 ARG HB3  H 1 1.985 0.009 . 2 . . . . 13 R HB3 . 15069 1 
       81 . 1 1 13 13 ARG HG2  H 1 1.738 0.002 . 1 . . . . 13 R HG  . 15069 1 
       82 . 1 1 13 13 ARG HG3  H 1 1.738 0.002 . 1 . . . . 13 R HG  . 15069 1 
       83 . 1 1 14 14 SER H    H 1 7.913 0.004 . 1 . . . . 14 S HN  . 15069 1 
       84 . 1 1 14 14 SER HA   H 1 4.177 0.004 . 1 . . . . 14 S HA  . 15069 1 
       85 . 1 1 14 14 SER HB2  H 1 3.713 0.005 . 2 . . . . 14 S HB2 . 15069 1 
       86 . 1 1 14 14 SER HB3  H 1 3.792 0.007 . 2 . . . . 14 S HB3 . 15069 1 
       87 . 1 1 15 15 PHE H    H 1 7.713 0.004 . 1 . . . . 15 F HN  . 15069 1 
       88 . 1 1 15 15 PHE HA   H 1 4.561 0.005 . 1 . . . . 15 F HA  . 15069 1 
       89 . 1 1 15 15 PHE HB2  H 1 2.910 0.005 . 2 . . . . 15 F HB2 . 15069 1 
       90 . 1 1 15 15 PHE HB3  H 1 3.105 0.003 . 2 . . . . 15 F HB3 . 15069 1 
       91 . 1 1 15 15 PHE HD1  H 1 7.141 0.002 . 1 . . . . 15 F HD  . 15069 1 
       92 . 1 1 15 15 PHE HD2  H 1 7.141 0.002 . 1 . . . . 15 F HD  . 15069 1 
       93 . 1 1 15 15 PHE HE1  H 1 7.202 0.003 . 1 . . . . 15 F HE  . 15069 1 
       94 . 1 1 15 15 PHE HE2  H 1 7.202 0.003 . 1 . . . . 15 F HE  . 15069 1 
       95 . 1 1 16 16 THR H    H 1 7.670 0.006 . 1 . . . . 16 T HN  . 15069 1 
       96 . 1 1 16 16 THR HA   H 1 4.407 0.006 . 1 . . . . 16 T HA  . 15069 1 
       97 . 1 1 16 16 THR HB   H 1 4.377 0.009 . 1 . . . . 16 T HB  . 15069 1 
       98 . 1 1 16 16 THR HG21 H 1 1.276 0.003 . 1 . . . . 16 T HG2 . 15069 1 
       99 . 1 1 16 16 THR HG22 H 1 1.276 0.003 . 1 . . . . 16 T HG2 . 15069 1 
      100 . 1 1 16 16 THR HG23 H 1 1.276 0.003 . 1 . . . . 16 T HG2 . 15069 1 
      101 . 1 1 17 17 GLN H    H 1 7.716 0.005 . 1 . . . . 17 Q HN  . 15069 1 
      102 . 1 1 17 17 GLN HA   H 1 4.130 0.004 . 1 . . . . 17 Q HA  . 15069 1 
      103 . 1 1 17 17 GLN HB2  H 1 1.721 0.002 . 2 . . . . 17 Q HB2 . 15069 1 
      104 . 1 1 17 17 GLN HB3  H 1 1.965 0.002 . 2 . . . . 17 Q HB3 . 15069 1 
      105 . 1 1 17 17 GLN HG2  H 1 3.142 0.001 . 2 . . . . 17 Q HG2 . 15069 1 
      106 . 1 1 17 17 GLN HG3  H 1 3.189 0.001 . 2 . . . . 17 Q HG3 . 15069 1 
      107 . 1 1 18 18 ALA H    H 1 7.671 0.006 . 1 . . . . 18 A HN  . 15069 1 
      108 . 1 1 18 18 ALA HA   H 1 4.457 0.000 . 1 . . . . 18 A HA  . 15069 1 
      109 . 1 1 18 18 ALA HB1  H 1 1.408 0.004 . 1 . . . . 18 A HB  . 15069 1 
      110 . 1 1 18 18 ALA HB2  H 1 1.408 0.004 . 1 . . . . 18 A HB  . 15069 1 
      111 . 1 1 18 18 ALA HB3  H 1 1.408 0.004 . 1 . . . . 18 A HB  . 15069 1 

   stop_

save_