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                      26007
   _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 TOCSY'   1   $sample_1   isotropic   26007   1
      2   '2D DQF-COSY'      1   $sample_1   isotropic   26007   1
      3   '2D 1H-1H NOESY'   1   $sample_1   isotropic   26007   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    XYP   H1B    H   1   4.711    0.002   .   1   .   .   .   A   101   XYP   H1B    .   26007   1
      2     .   2   2   1    1    XYP   H2B    H   1   3.211    0.001   .   1   .   .   .   A   101   XYP   H2B    .   26007   1
      3     .   2   2   1    1    XYP   H3B    H   1   3.151    0.003   .   1   .   .   .   A   101   XYP   H3B    .   26007   1
      4     .   2   2   1    1    XYP   H4B    H   1   3.304    0.003   .   1   .   .   .   A   101   XYP   H4B    .   26007   1
      5     .   2   2   1    1    XYP   H5B1   H   1   2.918    0.002   .   2   .   .   .   A   101   XYP   H5B1   .   26007   1
      6     .   2   2   1    1    XYP   H5B2   H   1   2.280    0.007   .   2   .   .   .   A   101   XYP   H5B1   .   26007   1
      7     .   1   1   1    1    LYS   HA     H   1   4.039    0.000   .   1   .   .   .   A   1     LYS   HA     .   26007   1
      8     .   1   1   1    1    LYS   HB2    H   1   1.900    0.003   .   2   .   .   .   A   1     LYS   HB2    .   26007   1
      9     .   1   1   1    1    LYS   HB3    H   1   1.900    0.003   .   2   .   .   .   A   1     LYS   HB3    .   26007   1
      10    .   1   1   1    1    LYS   HG2    H   1   1.430    0.000   .   2   .   .   .   A   1     LYS   HG2    .   26007   1
      11    .   1   1   1    1    LYS   HG3    H   1   1.494    0.003   .   2   .   .   .   A   1     LYS   HG3    .   26007   1
      12    .   1   1   1    1    LYS   HD2    H   1   1.709    0.003   .   2   .   .   .   A   1     LYS   HD2    .   26007   1
      13    .   1   1   1    1    LYS   HD3    H   1   1.709    0.003   .   2   .   .   .   A   1     LYS   HD3    .   26007   1
      14    .   1   1   1    1    LYS   HE2    H   1   3.013    0.001   .   2   .   .   .   A   1     LYS   HE2    .   26007   1
      15    .   1   1   1    1    LYS   HE3    H   1   3.013    0.001   .   2   .   .   .   A   1     LYS   HE3    .   26007   1
      16    .   1   1   2    2    LEU   H      H   1   8.859    0.002   .   1   .   .   .   A   2     LEU   H      .   26007   1
      17    .   1   1   2    2    LEU   HA     H   1   4.599    0.001   .   1   .   .   .   A   2     LEU   HA     .   26007   1
      18    .   1   1   2    2    LEU   HB2    H   1   1.408    0.006   .   2   .   .   .   A   2     LEU   HB2    .   26007   1
      19    .   1   1   2    2    LEU   HB3    H   1   1.791    0.003   .   2   .   .   .   A   2     LEU   HB3    .   26007   1
      20    .   1   1   2    2    LEU   HG     H   1   1.887    0.006   .   1   .   .   .   A   2     LEU   HG     .   26007   1
      21    .   1   1   2    2    LEU   HD11   H   1   0.785    0.004   .   2   .   .   .   A   2     LEU   HD11   .   26007   1
      22    .   1   1   2    2    LEU   HD12   H   1   0.785    0.004   .   2   .   .   .   A   2     LEU   HD12   .   26007   1
      23    .   1   1   2    2    LEU   HD13   H   1   0.785    0.004   .   2   .   .   .   A   2     LEU   HD13   .   26007   1
      24    .   1   1   2    2    LEU   HD21   H   1   1.054    0.008   .   2   .   .   .   A   2     LEU   HD21   .   26007   1
      25    .   1   1   2    2    LEU   HD22   H   1   1.054    0.008   .   2   .   .   .   A   2     LEU   HD22   .   26007   1
      26    .   1   1   2    2    LEU   HD23   H   1   1.054    0.008   .   2   .   .   .   A   2     LEU   HD23   .   26007   1
      27    .   1   1   3    3    PRO   HA     H   1   4.836    0.001   .   1   .   .   .   A   3     PRO   HA     .   26007   1
      28    .   1   1   3    3    PRO   HB2    H   1   1.621    0.014   .   2   .   .   .   A   3     PRO   HB2    .   26007   1
      29    .   1   1   3    3    PRO   HB3    H   1   2.600    0.004   .   2   .   .   .   A   3     PRO   HB3    .   26007   1
      30    .   1   1   3    3    PRO   HG2    H   1   1.823    0.091   .   2   .   .   .   A   3     PRO   HG2    .   26007   1
      31    .   1   1   3    3    PRO   HG3    H   1   1.978    0.002   .   2   .   .   .   A   3     PRO   HG3    .   26007   1
      32    .   1   1   3    3    PRO   HD2    H   1   3.013    0.001   .   2   .   .   .   A   3     PRO   HD2    .   26007   1
      33    .   1   1   3    3    PRO   HD3    H   1   3.683    0.019   .   2   .   .   .   A   3     PRO   HD3    .   26007   1
      34    .   1   1   4    4    PRO   HA     H   1   4.329    0.004   .   1   .   .   .   A   4     PRO   HA     .   26007   1
      35    .   1   1   4    4    PRO   HB2    H   1   2.035    0.011   .   2   .   .   .   A   4     PRO   HB2    .   26007   1
      36    .   1   1   4    4    PRO   HB3    H   1   2.138    0.004   .   2   .   .   .   A   4     PRO   HB3    .   26007   1
      37    .   1   1   4    4    PRO   HG2    H   1   1.853    0.003   .   2   .   .   .   A   4     PRO   HG2    .   26007   1
      38    .   1   1   4    4    PRO   HG3    H   1   2.322    0.002   .   2   .   .   .   A   4     PRO   HG3    .   26007   1
      39    .   1   1   4    4    PRO   HD2    H   1   3.627    0.002   .   2   .   .   .   A   4     PRO   HD2    .   26007   1
      40    .   1   1   4    4    PRO   HD3    H   1   3.908    0.002   .   2   .   .   .   A   4     PRO   HD3    .   26007   1
      41    .   1   1   5    5    GLY   H      H   1   8.792    0.005   .   1   .   .   .   A   5     GLY   H      .   26007   1
      42    .   1   1   5    5    GLY   HA2    H   1   3.209    0.007   .   2   .   .   .   A   5     GLY   HA2    .   26007   1
      43    .   1   1   5    5    GLY   HA3    H   1   4.003    0.007   .   2   .   .   .   A   5     GLY   HA3    .   26007   1
      44    .   1   1   6    6    TRP   H      H   1   7.368    0.037   .   1   .   .   .   A   6     TRP   H      .   26007   1
      45    .   1   1   6    6    TRP   HA     H   1   5.159    0.001   .   1   .   .   .   A   6     TRP   HA     .   26007   1
      46    .   1   1   6    6    TRP   HB2    H   1   3.222    0.003   .   2   .   .   .   A   6     TRP   HB2    .   26007   1
      47    .   1   1   6    6    TRP   HB3    H   1   2.931    0.005   .   2   .   .   .   A   6     TRP   HB3    .   26007   1
      48    .   1   1   6    6    TRP   HD1    H   1   6.920    0.003   .   1   .   .   .   A   6     TRP   HD1    .   26007   1
      49    .   1   1   6    6    TRP   HE1    H   1   10.627   0.000   .   1   .   .   .   A   6     TRP   HE1    .   26007   1
      50    .   1   1   6    6    TRP   HE3    H   1   7.349    0.006   .   1   .   .   .   A   6     TRP   HE3    .   26007   1
      51    .   1   1   6    6    TRP   HZ2    H   1   7.424    0.004   .   1   .   .   .   A   6     TRP   HZ2    .   26007   1
      52    .   1   1   6    6    TRP   HZ3    H   1   6.907    0.006   .   1   .   .   .   A   6     TRP   HZ3    .   26007   1
      53    .   1   1   6    6    TRP   HH2    H   1   6.976    0.004   .   1   .   .   .   A   6     TRP   HH2    .   26007   1
      54    .   1   1   7    7    GLU   H      H   1   9.748    0.003   .   1   .   .   .   A   7     GLU   H      .   26007   1
      55    .   1   1   7    7    GLU   HA     H   1   4.787    0.004   .   1   .   .   .   A   7     GLU   HA     .   26007   1
      56    .   1   1   7    7    GLU   HB2    H   1   2.171    0.010   .   2   .   .   .   A   7     GLU   HB2    .   26007   1
      57    .   1   1   7    7    GLU   HB3    H   1   2.293    0.002   .   2   .   .   .   A   7     GLU   HB3    .   26007   1
      58    .   1   1   7    7    GLU   HG2    H   1   2.477    0.002   .   2   .   .   .   A   7     GLU   HG2    .   26007   1
      59    .   1   1   7    7    GLU   HG3    H   1   2.477    0.002   .   2   .   .   .   A   7     GLU   HG3    .   26007   1
      60    .   1   1   8    8    LYS   H      H   1   8.959    0.002   .   1   .   .   .   A   8     LYS   H      .   26007   1
      61    .   1   1   8    8    LYS   HA     H   1   4.294    0.002   .   1   .   .   .   A   8     LYS   HA     .   26007   1
      62    .   1   1   8    8    LYS   HB2    H   1   1.605    0.001   .   2   .   .   .   A   8     LYS   HB2    .   26007   1
      63    .   1   1   8    8    LYS   HB3    H   1   1.778    0.020   .   2   .   .   .   A   8     LYS   HB3    .   26007   1
      64    .   1   1   8    8    LYS   HG2    H   1   0.973    0.004   .   2   .   .   .   A   8     LYS   HG2    .   26007   1
      65    .   1   1   8    8    LYS   HG3    H   1   1.053    0.005   .   2   .   .   .   A   8     LYS   HG3    .   26007   1
      66    .   1   1   8    8    LYS   HD2    H   1   1.639    0.012   .   2   .   .   .   A   8     LYS   HD2    .   26007   1
      67    .   1   1   8    8    LYS   HD3    H   1   1.726    0.005   .   2   .   .   .   A   8     LYS   HD3    .   26007   1
      68    .   1   1   8    8    LYS   HE2    H   1   2.911    0.005   .   2   .   .   .   A   8     LYS   HE2    .   26007   1
      69    .   1   1   8    8    LYS   HE3    H   1   2.911    0.005   .   2   .   .   .   A   8     LYS   HE3    .   26007   1
      70    .   1   1   9    9    ARG   H      H   1   8.809    0.004   .   1   .   .   .   A   9     ARG   H      .   26007   1
      71    .   1   1   9    9    ARG   HA     H   1   4.362    0.003   .   1   .   .   .   A   9     ARG   HA     .   26007   1
      72    .   1   1   9    9    ARG   HB2    H   1   -0.115   0.004   .   2   .   .   .   A   9     ARG   HB2    .   26007   1
      73    .   1   1   9    9    ARG   HB3    H   1   -0.115   0.004   .   2   .   .   .   A   9     ARG   HB3    .   26007   1
      74    .   1   1   9    9    ARG   HG2    H   1   1.159    0.027   .   2   .   .   .   A   9     ARG   HG2    .   26007   1
      75    .   1   1   9    9    ARG   HG3    H   1   1.304    0.003   .   2   .   .   .   A   9     ARG   HG3    .   26007   1
      76    .   1   1   9    9    ARG   HD2    H   1   2.491    0.003   .   2   .   .   .   A   9     ARG   HD2    .   26007   1
      77    .   1   1   9    9    ARG   HD3    H   1   2.767    0.001   .   2   .   .   .   A   9     ARG   HD3    .   26007   1
      78    .   1   1   9    9    ARG   HE     H   1   6.894    0.005   .   1   .   .   .   A   9     ARG   HE     .   26007   1
      79    .   1   1   10   10   MET   H      H   1   8.043    0.003   .   1   .   .   .   A   10    MET   H      .   26007   1
      80    .   1   1   10   10   MET   HA     H   1   5.119    0.001   .   1   .   .   .   A   10    MET   HA     .   26007   1
      81    .   1   1   10   10   MET   HB2    H   1   1.793    0.003   .   2   .   .   .   A   10    MET   HB2    .   26007   1
      82    .   1   1   10   10   MET   HB3    H   1   1.931    0.009   .   2   .   .   .   A   10    MET   HB3    .   26007   1
      83    .   1   1   10   10   MET   HG2    H   1   2.229    0.002   .   2   .   .   .   A   10    MET   HG2    .   26007   1
      84    .   1   1   10   10   MET   HG3    H   1   2.671    0.004   .   2   .   .   .   A   10    MET   HG3    .   26007   1
      85    .   1   1   11   11   PHE   H      H   1   9.093    0.003   .   1   .   .   .   A   11    PHE   H      .   26007   1
      86    .   1   1   11   11   PHE   HA     H   1   4.793    0.003   .   1   .   .   .   A   11    PHE   HA     .   26007   1
      87    .   1   1   11   11   PHE   HB2    H   1   3.131    0.003   .   2   .   .   .   A   11    PHE   HB2    .   26007   1
      88    .   1   1   11   11   PHE   HB3    H   1   3.492    0.003   .   2   .   .   .   A   11    PHE   HB3    .   26007   1
      89    .   1   1   11   11   PHE   HD1    H   1   7.279    0.003   .   3   .   .   .   A   11    PHE   HD1    .   26007   1
      90    .   1   1   11   11   PHE   HD2    H   1   7.279    0.003   .   3   .   .   .   A   11    PHE   HD2    .   26007   1
      91    .   1   1   11   11   PHE   HE1    H   1   6.827    0.003   .   3   .   .   .   A   11    PHE   HE1    .   26007   1
      92    .   1   1   11   11   PHE   HE2    H   1   6.827    0.003   .   3   .   .   .   A   11    PHE   HE2    .   26007   1
      93    .   1   1   11   11   PHE   HZ     H   1   6.382    0.000   .   1   .   .   .   A   11    PHE   HZ     .   26007   1
      94    .   1   1   12   12   ALA   H      H   1   9.182    0.003   .   1   .   .   .   A   12    ALA   H      .   26007   1
      95    .   1   1   12   12   ALA   HA     H   1   4.179    0.001   .   1   .   .   .   A   12    ALA   HA     .   26007   1
      96    .   1   1   12   12   ALA   HB1    H   1   1.519    0.001   .   1   .   .   .   A   12    ALA   HB1    .   26007   1
      97    .   1   1   12   12   ALA   HB2    H   1   1.519    0.001   .   1   .   .   .   A   12    ALA   HB2    .   26007   1
      98    .   1   1   12   12   ALA   HB3    H   1   1.519    0.001   .   1   .   .   .   A   12    ALA   HB3    .   26007   1
      99    .   1   1   13   13   ASN   H      H   1   7.747    0.004   .   1   .   .   .   A   13    ASN   H      .   26007   1
      100   .   1   1   13   13   ASN   HA     H   1   4.563    0.002   .   1   .   .   .   A   13    ASN   HA     .   26007   1
      101   .   1   1   13   13   ASN   HB2    H   1   2.855    0.005   .   2   .   .   .   A   13    ASN   HB2    .   26007   1
      102   .   1   1   13   13   ASN   HB3    H   1   3.417    0.006   .   2   .   .   .   A   13    ASN   HB3    .   26007   1
      103   .   1   1   13   13   ASN   HD21   H   1   9.025    0.002   .   2   .   .   .   A   13    ASN   HD21   .   26007   1
      104   .   1   1   14   14   GLY   H      H   1   8.446    0.004   .   1   .   .   .   A   14    GLY   H      .   26007   1
      105   .   1   1   14   14   GLY   HA2    H   1   3.886    0.004   .   2   .   .   .   A   14    GLY   HA2    .   26007   1
      106   .   1   1   14   14   GLY   HA3    H   1   4.437    0.002   .   2   .   .   .   A   14    GLY   HA3    .   26007   1
      107   .   1   1   15   15   THR   H      H   1   8.106    0.001   .   1   .   .   .   A   15    THR   H      .   26007   1
      108   .   1   1   15   15   THR   HA     H   1   4.320    0.004   .   1   .   .   .   A   15    THR   HA     .   26007   1
      109   .   1   1   15   15   THR   HB     H   1   4.517    0.073   .   1   .   .   .   A   15    THR   HB     .   26007   1
      110   .   1   1   15   15   THR   HG21   H   1   1.562    0.003   .   1   .   .   .   A   15    THR   HG21   .   26007   1
      111   .   1   1   15   15   THR   HG22   H   1   1.562    0.003   .   1   .   .   .   A   15    THR   HG22   .   26007   1
      112   .   1   1   15   15   THR   HG23   H   1   1.562    0.003   .   1   .   .   .   A   15    THR   HG23   .   26007   1
      113   .   1   1   16   16   VAL   H      H   1   8.738    0.002   .   1   .   .   .   A   16    VAL   H      .   26007   1
      114   .   1   1   16   16   VAL   HA     H   1   4.597    0.003   .   1   .   .   .   A   16    VAL   HA     .   26007   1
      115   .   1   1   16   16   VAL   HB     H   1   2.014    0.001   .   1   .   .   .   A   16    VAL   HB     .   26007   1
      116   .   1   1   16   16   VAL   HG11   H   1   0.799    0.002   .   2   .   .   .   A   16    VAL   HG11   .   26007   1
      117   .   1   1   16   16   VAL   HG12   H   1   0.799    0.002   .   2   .   .   .   A   16    VAL   HG12   .   26007   1
      118   .   1   1   16   16   VAL   HG13   H   1   0.799    0.002   .   2   .   .   .   A   16    VAL   HG13   .   26007   1
      119   .   1   1   16   16   VAL   HG21   H   1   1.080    0.003   .   2   .   .   .   A   16    VAL   HG21   .   26007   1
      120   .   1   1   16   16   VAL   HG22   H   1   1.080    0.003   .   2   .   .   .   A   16    VAL   HG22   .   26007   1
      121   .   1   1   16   16   VAL   HG23   H   1   1.080    0.003   .   2   .   .   .   A   16    VAL   HG23   .   26007   1
      122   .   1   1   17   17   TYR   H      H   1   8.545    0.003   .   1   .   .   .   A   17    TYR   H      .   26007   1
      123   .   1   1   17   17   TYR   HA     H   1   4.796    0.003   .   1   .   .   .   A   17    TYR   HA     .   26007   1
      124   .   1   1   17   17   TYR   HB2    H   1   2.549    0.032   .   2   .   .   .   A   17    TYR   HB2    .   26007   1
      125   .   1   1   17   17   TYR   HB3    H   1   2.862    0.012   .   2   .   .   .   A   17    TYR   HB3    .   26007   1
      126   .   1   1   17   17   TYR   HD1    H   1   6.497    0.013   .   3   .   .   .   A   17    TYR   HD1    .   26007   1
      127   .   1   1   17   17   TYR   HD2    H   1   6.497    0.013   .   3   .   .   .   A   17    TYR   HD2    .   26007   1
      128   .   1   1   17   17   TYR   HE1    H   1   5.805    0.006   .   3   .   .   .   A   17    TYR   HE1    .   26007   1
      129   .   1   1   17   17   TYR   HE2    H   1   5.805    0.006   .   3   .   .   .   A   17    TYR   HE2    .   26007   1
      130   .   1   1   18   18   TYR   H      H   1   9.102    0.004   .   1   .   .   .   A   18    TYR   H      .   26007   1
      131   .   1   1   18   18   TYR   HA     H   1   5.229    0.003   .   1   .   .   .   A   18    TYR   HA     .   26007   1
      132   .   1   1   18   18   TYR   HB2    H   1   2.615    0.003   .   2   .   .   .   A   18    TYR   HB2    .   26007   1
      133   .   1   1   18   18   TYR   HB3    H   1   2.887    0.006   .   2   .   .   .   A   18    TYR   HB3    .   26007   1
      134   .   1   1   18   18   TYR   HD1    H   1   6.778    0.016   .   3   .   .   .   A   18    TYR   HD1    .   26007   1
      135   .   1   1   18   18   TYR   HD2    H   1   6.778    0.016   .   3   .   .   .   A   18    TYR   HD2    .   26007   1
      136   .   1   1   18   18   TYR   HE1    H   1   6.714    0.001   .   3   .   .   .   A   18    TYR   HE1    .   26007   1
      137   .   1   1   18   18   TYR   HE2    H   1   6.714    0.001   .   3   .   .   .   A   18    TYR   HE2    .   26007   1
      138   .   1   1   19   19   PHE   H      H   1   9.273    0.003   .   1   .   .   .   A   19    PHE   H      .   26007   1
      139   .   1   1   19   19   PHE   HA     H   1   5.602    0.002   .   1   .   .   .   A   19    PHE   HA     .   26007   1
      140   .   1   1   19   19   PHE   HB2    H   1   2.466    0.015   .   2   .   .   .   A   19    PHE   HB2    .   26007   1
      141   .   1   1   19   19   PHE   HB3    H   1   2.831    0.004   .   2   .   .   .   A   19    PHE   HB3    .   26007   1
      142   .   1   1   19   19   PHE   HD1    H   1   6.880    0.004   .   3   .   .   .   A   19    PHE   HD1    .   26007   1
      143   .   1   1   19   19   PHE   HD2    H   1   6.880    0.004   .   3   .   .   .   A   19    PHE   HD2    .   26007   1
      144   .   1   1   19   19   PHE   HE1    H   1   6.962    0.003   .   3   .   .   .   A   19    PHE   HE1    .   26007   1
      145   .   1   1   19   19   PHE   HE2    H   1   6.962    0.003   .   3   .   .   .   A   19    PHE   HE2    .   26007   1
      146   .   1   1   19   19   PHE   HZ     H   1   7.265    0.001   .   1   .   .   .   A   19    PHE   HZ     .   26007   1
      147   .   1   1   20   20   ASN   H      H   1   8.161    0.009   .   1   .   .   .   A   20    ASN   H      .   26007   1
      148   .   1   1   20   20   ASN   HA     H   1   4.360    0.003   .   1   .   .   .   A   20    ASN   HA     .   26007   1
      149   .   1   1   20   20   ASN   HB2    H   1   -0.753   0.004   .   2   .   .   .   A   20    ASN   HB2    .   26007   1
      150   .   1   1   20   20   ASN   HB3    H   1   1.958    0.007   .   2   .   .   .   A   20    ASN   HB3    .   26007   1
      151   .   1   1   20   20   ASN   HD21   H   1   6.560    0.001   .   2   .   .   .   A   20    ASN   HD21   .   26007   1
      152   .   1   1   20   20   ASN   HD22   H   1   4.098    0.000   .   2   .   .   .   A   20    ASN   HD22   .   26007   1
      153   .   1   1   21   21   HIS   H      H   1   8.145    0.005   .   1   .   .   .   A   21    HIS   H      .   26007   1
      154   .   1   1   21   21   HIS   HA     H   1   4.116    0.002   .   1   .   .   .   A   21    HIS   HA     .   26007   1
      155   .   1   1   21   21   HIS   HB2    H   1   3.089    0.007   .   2   .   .   .   A   21    HIS   HB2    .   26007   1
      156   .   1   1   21   21   HIS   HB3    H   1   3.343    0.005   .   2   .   .   .   A   21    HIS   HB3    .   26007   1
      157   .   1   1   21   21   HIS   HD2    H   1   7.077    0.001   .   1   .   .   .   A   21    HIS   HD2    .   26007   1
      158   .   1   1   21   21   HIS   HE1    H   1   8.174    0.000   .   1   .   .   .   A   21    HIS   HE1    .   26007   1
      159   .   1   1   22   22   ILE   H      H   1   8.357    0.001   .   1   .   .   .   A   22    ILE   H      .   26007   1
      160   .   1   1   22   22   ILE   HA     H   1   3.822    0.002   .   1   .   .   .   A   22    ILE   HA     .   26007   1
      161   .   1   1   22   22   ILE   HB     H   1   1.965    0.007   .   1   .   .   .   A   22    ILE   HB     .   26007   1
      162   .   1   1   22   22   ILE   HG12   H   1   0.932    0.008   .   1   .   .   .   A   22    ILE   HG12   .   26007   1
      163   .   1   1   22   22   ILE   HG13   H   1   1.240    0.010   .   1   .   .   .   A   22    ILE   HG13   .   26007   1
      164   .   1   1   22   22   ILE   HG21   H   1   0.748    0.001   .   1   .   .   .   A   22    ILE   HG21   .   26007   1
      165   .   1   1   22   22   ILE   HG22   H   1   0.748    0.001   .   1   .   .   .   A   22    ILE   HG22   .   26007   1
      166   .   1   1   22   22   ILE   HG23   H   1   0.748    0.001   .   1   .   .   .   A   22    ILE   HG23   .   26007   1
      167   .   1   1   22   22   ILE   HD11   H   1   0.699    0.004   .   1   .   .   .   A   22    ILE   HD11   .   26007   1
      168   .   1   1   22   22   ILE   HD12   H   1   0.699    0.004   .   1   .   .   .   A   22    ILE   HD12   .   26007   1
      169   .   1   1   22   22   ILE   HD13   H   1   0.699    0.004   .   1   .   .   .   A   22    ILE   HD13   .   26007   1
      170   .   1   1   23   23   THR   H      H   1   7.328    0.003   .   1   .   .   .   A   23    THR   H      .   26007   1
      171   .   1   1   23   23   THR   HA     H   1   4.069    0.002   .   1   .   .   .   A   23    THR   HA     .   26007   1
      172   .   1   1   23   23   THR   HB     H   1   4.215    0.002   .   1   .   .   .   A   23    THR   HB     .   26007   1
      173   .   1   1   23   23   THR   HG1    H   1   5.065    0.000   .   1   .   .   .   A   23    THR   HG1    .   26007   1
      174   .   1   1   23   23   THR   HG21   H   1   0.909    0.002   .   1   .   .   .   A   23    THR   HG21   .   26007   1
      175   .   1   1   23   23   THR   HG22   H   1   0.909    0.002   .   1   .   .   .   A   23    THR   HG22   .   26007   1
      176   .   1   1   23   23   THR   HG23   H   1   0.909    0.002   .   1   .   .   .   A   23    THR   HG23   .   26007   1
      177   .   1   1   24   24   ASN   H      H   1   8.031    0.003   .   1   .   .   .   A   24    ASN   H      .   26007   1
      178   .   1   1   24   24   ASN   HA     H   1   4.108    0.003   .   1   .   .   .   A   24    ASN   HA     .   26007   1
      179   .   1   1   24   24   ASN   HB2    H   1   2.918    0.008   .   2   .   .   .   A   24    ASN   HB2    .   26007   1
      180   .   1   1   24   24   ASN   HB3    H   1   3.103    0.008   .   2   .   .   .   A   24    ASN   HB3    .   26007   1
      181   .   1   1   24   24   ASN   HD21   H   1   7.464    0.001   .   2   .   .   .   A   24    ASN   HD21   .   26007   1
      182   .   1   1   24   24   ASN   HD22   H   1   6.869    0.000   .   2   .   .   .   A   24    ASN   HD22   .   26007   1
      183   .   1   1   25   25   ALA   H      H   1   7.101    0.002   .   1   .   .   .   A   25    ALA   H      .   26007   1
      184   .   1   1   25   25   ALA   HA     H   1   4.440    0.003   .   1   .   .   .   A   25    ALA   HA     .   26007   1
      185   .   1   1   25   25   ALA   HB1    H   1   1.233    0.002   .   1   .   .   .   A   25    ALA   HB1    .   26007   1
      186   .   1   1   25   25   ALA   HB2    H   1   1.233    0.002   .   1   .   .   .   A   25    ALA   HB2    .   26007   1
      187   .   1   1   25   25   ALA   HB3    H   1   1.233    0.002   .   1   .   .   .   A   25    ALA   HB3    .   26007   1
      188   .   1   1   26   26   SER   H      H   1   8.393    0.003   .   1   .   .   .   A   26    SER   H      .   26007   1
      189   .   1   1   26   26   SER   HA     H   1   6.041    0.002   .   1   .   .   .   A   26    SER   HA     .   26007   1
      190   .   1   1   26   26   SER   HB2    H   1   3.821    0.002   .   2   .   .   .   A   26    SER   HB2    .   26007   1
      191   .   1   1   26   26   SER   HB3    H   1   3.875    0.004   .   2   .   .   .   A   26    SER   HB3    .   26007   1
      192   .   1   1   27   27   GLN   H      H   1   9.439    0.002   .   1   .   .   .   A   27    GLN   H      .   26007   1
      193   .   1   1   27   27   GLN   HA     H   1   4.972    0.000   .   1   .   .   .   A   27    GLN   HA     .   26007   1
      194   .   1   1   27   27   GLN   HB2    H   1   2.217    0.007   .   2   .   .   .   A   27    GLN   HB2    .   26007   1
      195   .   1   1   27   27   GLN   HB3    H   1   2.217    0.007   .   2   .   .   .   A   27    GLN   HB3    .   26007   1
      196   .   1   1   27   27   GLN   HG2    H   1   2.564    0.002   .   2   .   .   .   A   27    GLN   HG2    .   26007   1
      197   .   1   1   27   27   GLN   HG3    H   1   2.564    0.002   .   2   .   .   .   A   27    GLN   HG3    .   26007   1
      198   .   1   1   27   27   GLN   HE21   H   1   6.718    0.003   .   2   .   .   .   A   27    GLN   HE21   .   26007   1
      199   .   1   1   27   27   GLN   HE22   H   1   7.446    0.001   .   2   .   .   .   A   27    GLN   HE22   .   26007   1
      200   .   1   1   28   28   PHE   H      H   1   9.030    0.002   .   1   .   .   .   A   28    PHE   H      .   26007   1
      201   .   1   1   28   28   PHE   HA     H   1   4.826    0.002   .   1   .   .   .   A   28    PHE   HA     .   26007   1
      202   .   1   1   28   28   PHE   HB2    H   1   2.995    0.004   .   2   .   .   .   A   28    PHE   HB2    .   26007   1
      203   .   1   1   28   28   PHE   HB3    H   1   3.432    0.006   .   2   .   .   .   A   28    PHE   HB3    .   26007   1
      204   .   1   1   28   28   PHE   HD1    H   1   7.664    0.003   .   3   .   .   .   A   28    PHE   HD1    .   26007   1
      205   .   1   1   28   28   PHE   HD2    H   1   7.664    0.003   .   3   .   .   .   A   28    PHE   HD2    .   26007   1
      206   .   1   1   28   28   PHE   HE1    H   1   7.386    0.059   .   3   .   .   .   A   28    PHE   HE1    .   26007   1
      207   .   1   1   28   28   PHE   HE2    H   1   7.386    0.059   .   3   .   .   .   A   28    PHE   HE2    .   26007   1
      208   .   1   1   28   28   PHE   HZ     H   1   7.283    0.000   .   1   .   .   .   A   28    PHE   HZ     .   26007   1
      209   .   1   1   29   29   GLU   H      H   1   8.201    0.001   .   1   .   .   .   A   29    GLU   H      .   26007   1
      210   .   1   1   29   29   GLU   HA     H   1   4.293    0.002   .   1   .   .   .   A   29    GLU   HA     .   26007   1
      211   .   1   1   29   29   GLU   HB2    H   1   1.815    0.009   .   2   .   .   .   A   29    GLU   HB2    .   26007   1
      212   .   1   1   29   29   GLU   HB3    H   1   1.890    0.005   .   2   .   .   .   A   29    GLU   HB3    .   26007   1
      213   .   1   1   29   29   GLU   HG2    H   1   2.232    0.008   .   2   .   .   .   A   29    GLU   HG2    .   26007   1
      214   .   1   1   29   29   GLU   HG3    H   1   2.308    0.001   .   2   .   .   .   A   29    GLU   HG3    .   26007   1
      215   .   1   1   30   30   ARG   H      H   1   8.581    0.002   .   1   .   .   .   A   30    ARG   H      .   26007   1
      216   .   1   1   30   30   ARG   HA     H   1   2.684    0.001   .   1   .   .   .   A   30    ARG   HA     .   26007   1
      217   .   1   1   30   30   ARG   HB2    H   1   1.369    0.004   .   2   .   .   .   A   30    ARG   HB2    .   26007   1
      218   .   1   1   30   30   ARG   HB3    H   1   1.369    0.004   .   2   .   .   .   A   30    ARG   HB3    .   26007   1
      219   .   1   1   30   30   ARG   HG2    H   1   0.956    0.091   .   2   .   .   .   A   30    ARG   HG2    .   26007   1
      220   .   1   1   30   30   ARG   HG3    H   1   1.179    0.005   .   2   .   .   .   A   30    ARG   HG3    .   26007   1
      221   .   1   1   30   30   ARG   HD2    H   1   2.989    0.004   .   2   .   .   .   A   30    ARG   HD2    .   26007   1
      222   .   1   1   30   30   ARG   HD3    H   1   2.989    0.004   .   2   .   .   .   A   30    ARG   HD3    .   26007   1
      223   .   1   1   30   30   ARG   HE     H   1   7.438    0.010   .   1   .   .   .   A   30    ARG   HE     .   26007   1
      224   .   1   1   31   31   PRO   HA     H   1   3.855    0.002   .   1   .   .   .   A   31    PRO   HA     .   26007   1
      225   .   1   1   31   31   PRO   HB2    H   1   0.688    0.002   .   2   .   .   .   A   31    PRO   HB2    .   26007   1
      226   .   1   1   31   31   PRO   HB3    H   1   0.793    0.007   .   2   .   .   .   A   31    PRO   HB3    .   26007   1
      227   .   1   1   31   31   PRO   HG2    H   1   -0.116   0.005   .   2   .   .   .   A   31    PRO   HG2    .   26007   1
      228   .   1   1   31   31   PRO   HG3    H   1   0.505    0.005   .   2   .   .   .   A   31    PRO   HG3    .   26007   1
      229   .   1   1   31   31   PRO   HD2    H   1   2.203    0.005   .   2   .   .   .   A   31    PRO   HD2    .   26007   1
      230   .   1   1   31   31   PRO   HD3    H   1   2.398    0.061   .   2   .   .   .   A   31    PRO   HD3    .   26007   1
      231   .   1   1   32   32   SER   H      H   1   8.232    0.003   .   1   .   .   .   A   32    SER   H      .   26007   1
      232   .   1   1   32   32   SER   HA     H   1   4.271    0.002   .   1   .   .   .   A   32    SER   HA     .   26007   1
      233   .   1   1   32   32   SER   HB2    H   1   3.699    0.003   .   2   .   .   .   A   32    SER   HB2    .   26007   1
      234   .   1   1   32   32   SER   HB3    H   1   3.768    0.000   .   2   .   .   .   A   32    SER   HB3    .   26007   1
      235   .   1   1   33   33   GLY   H      H   1   7.963    0.001   .   1   .   .   .   A   33    GLY   H      .   26007   1
      236   .   1   1   33   33   GLY   HA2    H   1   3.702    0.000   .   2   .   .   .   A   33    GLY   HA2    .   26007   1
      237   .   1   1   33   33   GLY   HA3    H   1   3.778    0.000   .   2   .   .   .   A   33    GLY   HA3    .   26007   1
   stop_
save_