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                      25682
   _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'   .   .   .   25682   1
      2   '2D 1H-1H TOCSY'   .   .   .   25682   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   3.720    0.010   .   2   .   .   .   A   428   GLY   HA2    .   25682   1
      2     .   1   1   1    1    GLY   HA3    H   1   3.605    0.010   .   2   .   .   .   A   428   GLY   HA3    .   25682   1
      3     .   1   1   2    2    ALA   H      H   1   8.084    0.010   .   1   .   .   .   A   429   ALA   H      .   25682   1
      4     .   1   1   2    2    ALA   HA     H   1   4.151    0.010   .   1   .   .   .   A   429   ALA   HA     .   25682   1
      5     .   1   1   2    2    ALA   HB1    H   1   1.177    0.010   .   1   .   .   .   A   429   ALA   HB1    .   25682   1
      6     .   1   1   2    2    ALA   HB2    H   1   1.177    0.010   .   1   .   .   .   A   429   ALA   HB1    .   25682   1
      7     .   1   1   2    2    ALA   HB3    H   1   1.177    0.010   .   1   .   .   .   A   429   ALA   HB1    .   25682   1
      8     .   1   1   3    3    THR   H      H   1   8.025    0.010   .   1   .   .   .   A   430   THR   H      .   25682   1
      9     .   1   1   3    3    THR   HA     H   1   4.104    0.010   .   1   .   .   .   A   430   THR   HA     .   25682   1
      10    .   1   1   3    3    THR   HB     H   1   3.996    0.010   .   1   .   .   .   A   430   THR   HB     .   25682   1
      11    .   1   1   3    3    THR   HG21   H   1   1.004    0.010   .   1   .   .   .   A   430   THR   HG21   .   25682   1
      12    .   1   1   3    3    THR   HG22   H   1   1.004    0.010   .   1   .   .   .   A   430   THR   HG21   .   25682   1
      13    .   1   1   3    3    THR   HG23   H   1   1.004    0.010   .   1   .   .   .   A   430   THR   HG21   .   25682   1
      14    .   1   1   4    4    ALA   H      H   1   8.168    0.010   .   1   .   .   .   A   431   ALA   H      .   25682   1
      15    .   1   1   4    4    ALA   HA     H   1   4.150    0.010   .   1   .   .   .   A   431   ALA   HA     .   25682   1
      16    .   1   1   4    4    ALA   HB1    H   1   1.175    0.010   .   1   .   .   .   A   431   ALA   HB1    .   25682   1
      17    .   1   1   4    4    ALA   HB2    H   1   1.175    0.010   .   1   .   .   .   A   431   ALA   HB1    .   25682   1
      18    .   1   1   4    4    ALA   HB3    H   1   1.175    0.010   .   1   .   .   .   A   431   ALA   HB1    .   25682   1
      19    .   1   1   5    5    VAL   H      H   1   8.028    0.010   .   1   .   .   .   A   432   VAL   H      .   25682   1
      20    .   1   1   5    5    VAL   HA     H   1   3.896    0.010   .   1   .   .   .   A   432   VAL   HA     .   25682   1
      21    .   1   1   5    5    VAL   HB     H   1   1.858    0.010   .   1   .   .   .   A   432   VAL   HB     .   25682   1
      22    .   1   1   5    5    VAL   HG11   H   1   0.747    0.010   .   2   .   .   .   A   432   VAL   HG11   .   25682   1
      23    .   1   1   5    5    VAL   HG12   H   1   0.747    0.010   .   2   .   .   .   A   432   VAL   HG11   .   25682   1
      24    .   1   1   5    5    VAL   HG13   H   1   0.747    0.010   .   2   .   .   .   A   432   VAL   HG11   .   25682   1
      25    .   1   1   5    5    VAL   HG21   H   1   0.732    0.010   .   2   .   .   .   A   432   VAL   HG21   .   25682   1
      26    .   1   1   5    5    VAL   HG22   H   1   0.732    0.010   .   2   .   .   .   A   432   VAL   HG21   .   25682   1
      27    .   1   1   5    5    VAL   HG23   H   1   0.732    0.010   .   2   .   .   .   A   432   VAL   HG21   .   25682   1
      28    .   1   1   6    6    SER   H      H   1   8.212    0.010   .   1   .   .   .   A   433   SER   H      .   25682   1
      29    .   1   1   6    6    SER   HA     H   1   4.294    0.010   .   1   .   .   .   A   433   SER   HA     .   25682   1
      30    .   1   1   6    6    SER   HB2    H   1   3.820    0.001   .   2   .   .   .   A   433   SER   HB2    .   25682   1
      31    .   1   1   6    6    SER   HB3    H   1   3.706    0.001   .   2   .   .   .   A   433   SER   HB3    .   25682   1
      32    .   1   1   7    7    GLU   H      H   1   8.569    0.010   .   1   .   .   .   A   434   GLU   H      .   25682   1
      33    .   1   1   7    7    GLU   HA     H   1   3.918    0.010   .   1   .   .   .   A   434   GLU   HA     .   25682   1
      34    .   1   1   7    7    GLU   HB2    H   1   1.647    0.010   .   2   .   .   .   A   434   GLU   HB2    .   25682   1
      35    .   1   1   7    7    GLU   HB3    H   1   1.637    0.010   .   2   .   .   .   A   434   GLU   HB3    .   25682   1
      36    .   1   1   7    7    GLU   HG2    H   1   1.687    0.010   .   2   .   .   .   A   434   GLU   HG2    .   25682   1
      37    .   1   1   7    7    GLU   HG3    H   1   1.676    0.010   .   2   .   .   .   A   434   GLU   HG3    .   25682   1
      38    .   1   1   8    8    TRP   H      H   1   7.926    0.010   .   1   .   .   .   A   435   TRP   H      .   25682   1
      39    .   1   1   8    8    TRP   HA     H   1   5.252    0.010   .   1   .   .   .   A   435   TRP   HA     .   25682   1
      40    .   1   1   8    8    TRP   HB2    H   1   2.900    0.010   .   2   .   .   .   A   435   TRP   HB2    .   25682   1
      41    .   1   1   8    8    TRP   HB3    H   1   2.834    0.010   .   2   .   .   .   A   435   TRP   HB3    .   25682   1
      42    .   1   1   8    8    TRP   HD1    H   1   7.032    0.010   .   1   .   .   .   A   435   TRP   HD1    .   25682   1
      43    .   1   1   8    8    TRP   HE1    H   1   10.155   0.010   .   1   .   .   .   A   435   TRP   HE1    .   25682   1
      44    .   1   1   8    8    TRP   HE3    H   1   7.093    0.010   .   1   .   .   .   A   435   TRP   HE3    .   25682   1
      45    .   1   1   8    8    TRP   HZ2    H   1   7.273    0.010   .   1   .   .   .   A   435   TRP   HZ2    .   25682   1
      46    .   1   1   8    8    TRP   HZ3    H   1   6.612    0.010   .   1   .   .   .   A   435   TRP   HZ3    .   25682   1
      47    .   1   1   8    8    TRP   HH2    H   1   6.858    0.001   .   1   .   .   .   A   435   TRP   HH2    .   25682   1
      48    .   1   1   9    9    THR   H      H   1   9.391    0.002   .   1   .   .   .   A   436   THR   H      .   25682   1
      49    .   1   1   9    9    THR   HA     H   1   4.330    0.010   .   1   .   .   .   A   436   THR   HA     .   25682   1
      50    .   1   1   9    9    THR   HB     H   1   3.635    0.010   .   1   .   .   .   A   436   THR   HB     .   25682   1
      51    .   1   1   9    9    THR   HG21   H   1   0.632    0.010   .   1   .   .   .   A   436   THR   HG21   .   25682   1
      52    .   1   1   9    9    THR   HG22   H   1   0.632    0.010   .   1   .   .   .   A   436   THR   HG21   .   25682   1
      53    .   1   1   9    9    THR   HG23   H   1   0.632    0.010   .   1   .   .   .   A   436   THR   HG21   .   25682   1
      54    .   1   1   10   10   GLU   H      H   1   8.381    0.010   .   1   .   .   .   A   437   GLU   H      .   25682   1
      55    .   1   1   10   10   GLU   HA     H   1   4.266    0.010   .   1   .   .   .   A   437   GLU   HA     .   25682   1
      56    .   1   1   10   10   GLU   HB2    H   1   1.638    0.010   .   2   .   .   .   A   437   GLU   HB2    .   25682   1
      57    .   1   1   10   10   GLU   HB3    H   1   1.611    0.010   .   2   .   .   .   A   437   GLU   HB3    .   25682   1
      58    .   1   1   10   10   GLU   HG2    H   1   1.578    0.010   .   2   .   .   .   A   437   GLU   HG2    .   25682   1
      59    .   1   1   11   11   TYR   H      H   1   8.308    0.010   .   1   .   .   .   A   438   TYR   H      .   25682   1
      60    .   1   1   11   11   TYR   HA     H   1   4.355    0.010   .   1   .   .   .   A   438   TYR   HA     .   25682   1
      61    .   1   1   11   11   TYR   HB2    H   1   2.313    0.010   .   2   .   .   .   A   438   TYR   HB2    .   25682   1
      62    .   1   1   11   11   TYR   HB3    H   1   0.958    0.010   .   2   .   .   .   A   438   TYR   HB3    .   25682   1
      63    .   1   1   11   11   TYR   HD2    H   1   6.642    0.010   .   3   .   .   .   A   438   TYR   HD2    .   25682   1
      64    .   1   1   11   11   TYR   HE2    H   1   6.373    0.010   .   3   .   .   .   A   438   TYR   HE2    .   25682   1
      65    .   1   1   12   12   LYS   H      H   1   8.003    0.002   .   1   .   .   .   A   439   LYS   H      .   25682   1
      66    .   1   1   12   12   LYS   HA     H   1   5.261    0.010   .   1   .   .   .   A   439   LYS   HA     .   25682   1
      67    .   1   1   12   12   LYS   HB2    H   1   1.407    0.010   .   2   .   .   .   A   439   LYS   HB2    .   25682   1
      68    .   1   1   12   12   LYS   HB3    H   1   1.128    0.010   .   2   .   .   .   A   439   LYS   HB3    .   25682   1
      69    .   1   1   12   12   LYS   HG2    H   1   1.466    0.010   .   2   .   .   .   A   439   LYS   HG2    .   25682   1
      70    .   1   1   12   12   LYS   HG3    H   1   1.349    0.010   .   2   .   .   .   A   439   LYS   HG3    .   25682   1
      71    .   1   1   12   12   LYS   HD2    H   1   1.271    0.010   .   2   .   .   .   A   439   LYS   HD2    .   25682   1
      72    .   1   1   12   12   LYS   HD3    H   1   1.282    0.010   .   2   .   .   .   A   439   LYS   HD3    .   25682   1
      73    .   1   1   12   12   LYS   HE2    H   1   2.673    0.010   .   2   .   .   .   A   439   LYS   HE2    .   25682   1
      74    .   1   1   13   13   THR   H      H   1   9.070    0.010   .   1   .   .   .   A   440   THR   H      .   25682   1
      75    .   1   1   13   13   THR   HA     H   1   4.465    0.001   .   1   .   .   .   A   440   THR   HA     .   25682   1
      76    .   1   1   13   13   THR   HB     H   1   4.447    0.010   .   1   .   .   .   A   440   THR   HB     .   25682   1
      77    .   1   1   13   13   THR   HG21   H   1   1.279    0.010   .   1   .   .   .   A   440   THR   HG21   .   25682   1
      78    .   1   1   13   13   THR   HG22   H   1   1.279    0.010   .   1   .   .   .   A   440   THR   HG21   .   25682   1
      79    .   1   1   13   13   THR   HG23   H   1   1.279    0.010   .   1   .   .   .   A   440   THR   HG21   .   25682   1
      80    .   1   1   14   14   ALA   H      H   1   7.822    0.010   .   1   .   .   .   A   441   ALA   H      .   25682   1
      81    .   1   1   14   14   ALA   HA     H   1   3.977    0.010   .   1   .   .   .   A   441   ALA   HA     .   25682   1
      82    .   1   1   14   14   ALA   HB1    H   1   1.264    0.010   .   1   .   .   .   A   441   ALA   HB1    .   25682   1
      83    .   1   1   14   14   ALA   HB2    H   1   1.264    0.010   .   1   .   .   .   A   441   ALA   HB1    .   25682   1
      84    .   1   1   14   14   ALA   HB3    H   1   1.264    0.010   .   1   .   .   .   A   441   ALA   HB1    .   25682   1
      85    .   1   1   15   15   ASP   H      H   1   7.911    0.010   .   1   .   .   .   A   442   ASP   H      .   25682   1
      86    .   1   1   15   15   ASP   HA     H   1   4.474    0.010   .   1   .   .   .   A   442   ASP   HA     .   25682   1
      87    .   1   1   15   15   ASP   HB2    H   1   2.659    0.010   .   2   .   .   .   A   442   ASP   HB2    .   25682   1
      88    .   1   1   15   15   ASP   HB3    H   1   2.466    0.010   .   2   .   .   .   A   442   ASP   HB3    .   25682   1
      89    .   1   1   16   16   GLY   H      H   1   7.820    0.010   .   1   .   .   .   A   443   GLY   H      .   25682   1
      90    .   1   1   16   16   GLY   HA2    H   1   3.433    0.010   .   2   .   .   .   A   443   GLY   HA2    .   25682   1
      91    .   1   1   16   16   GLY   HA3    H   1   3.990    0.010   .   2   .   .   .   A   443   GLY   HA3    .   25682   1
      92    .   1   1   17   17   LYS   H      H   1   7.761    0.010   .   1   .   .   .   A   444   LYS   H      .   25682   1
      93    .   1   1   17   17   LYS   HA     H   1   4.366    0.010   .   1   .   .   .   A   444   LYS   HA     .   25682   1
      94    .   1   1   17   17   LYS   HB2    H   1   1.793    0.010   .   2   .   .   .   A   444   LYS   HB2    .   25682   1
      95    .   1   1   17   17   LYS   HB3    H   1   1.784    0.010   .   2   .   .   .   A   444   LYS   HB3    .   25682   1
      96    .   1   1   17   17   LYS   HG2    H   1   1.157    0.010   .   2   .   .   .   A   444   LYS   HG2    .   25682   1
      97    .   1   1   17   17   LYS   HG3    H   1   1.139    0.010   .   2   .   .   .   A   444   LYS   HG3    .   25682   1
      98    .   1   1   17   17   LYS   HD2    H   1   1.317    0.010   .   2   .   .   .   A   444   LYS   HD2    .   25682   1
      99    .   1   1   17   17   LYS   HD3    H   1   1.219    0.010   .   2   .   .   .   A   444   LYS   HD3    .   25682   1
      100   .   1   1   17   17   LYS   HE2    H   1   2.521    0.010   .   2   .   .   .   A   444   LYS   HE2    .   25682   1
      101   .   1   1   18   18   THR   H      H   1   8.532    0.010   .   1   .   .   .   A   445   THR   H      .   25682   1
      102   .   1   1   18   18   THR   HA     H   1   4.801    0.010   .   1   .   .   .   A   445   THR   HA     .   25682   1
      103   .   1   1   18   18   THR   HB     H   1   3.722    0.010   .   1   .   .   .   A   445   THR   HB     .   25682   1
      104   .   1   1   18   18   THR   HG21   H   1   0.673    0.010   .   1   .   .   .   A   445   THR   HG21   .   25682   1
      105   .   1   1   18   18   THR   HG22   H   1   0.673    0.010   .   1   .   .   .   A   445   THR   HG21   .   25682   1
      106   .   1   1   18   18   THR   HG23   H   1   0.673    0.010   .   1   .   .   .   A   445   THR   HG21   .   25682   1
      107   .   1   1   19   19   TYR   H      H   1   8.546    0.010   .   1   .   .   .   A   446   TYR   H      .   25682   1
      108   .   1   1   19   19   TYR   HA     H   1   4.614    0.010   .   1   .   .   .   A   446   TYR   HA     .   25682   1
      109   .   1   1   19   19   TYR   HB2    H   1   2.265    0.010   .   2   .   .   .   A   446   TYR   HB2    .   25682   1
      110   .   1   1   19   19   TYR   HB3    H   1   2.118    0.010   .   2   .   .   .   A   446   TYR   HB3    .   25682   1
      111   .   1   1   19   19   TYR   HD1    H   1   6.566    0.010   .   3   .   .   .   A   446   TYR   HD1    .   25682   1
      112   .   1   1   19   19   TYR   HE1    H   1   6.144    0.010   .   3   .   .   .   A   446   TYR   HE1    .   25682   1
      113   .   1   1   20   20   TYR   H      H   1   8.823    0.010   .   1   .   .   .   A   447   TYR   H      .   25682   1
      114   .   1   1   20   20   TYR   HA     H   1   4.836    0.010   .   1   .   .   .   A   447   TYR   HA     .   25682   1
      115   .   1   1   20   20   TYR   HB2    H   1   2.529    0.010   .   2   .   .   .   A   447   TYR   HB2    .   25682   1
      116   .   1   1   20   20   TYR   HB3    H   1   2.433    0.010   .   2   .   .   .   A   447   TYR   HB3    .   25682   1
      117   .   1   1   20   20   TYR   HD1    H   1   7.218    0.010   .   3   .   .   .   A   447   TYR   HD1    .   25682   1
      118   .   1   1   20   20   TYR   HE1    H   1   6.530    0.010   .   3   .   .   .   A   447   TYR   HE1    .   25682   1
      119   .   1   1   21   21   TYR   H      H   1   9.238    0.010   .   1   .   .   .   A   448   TYR   H      .   25682   1
      120   .   1   1   21   21   TYR   HA     H   1   5.225    0.010   .   1   .   .   .   A   448   TYR   HA     .   25682   1
      121   .   1   1   21   21   TYR   HB2    H   1   2.759    0.010   .   2   .   .   .   A   448   TYR   HB2    .   25682   1
      122   .   1   1   21   21   TYR   HB3    H   1   2.639    0.010   .   2   .   .   .   A   448   TYR   HB3    .   25682   1
      123   .   1   1   21   21   TYR   HD2    H   1   6.763    0.010   .   3   .   .   .   A   448   TYR   HD2    .   25682   1
      124   .   1   1   21   21   TYR   HE2    H   1   6.399    0.010   .   3   .   .   .   A   448   TYR   HE2    .   25682   1
      125   .   1   1   22   22   ASN   H      H   1   8.225    0.010   .   1   .   .   .   A   449   ASN   H      .   25682   1
      126   .   1   1   22   22   ASN   HA     H   1   4.180    0.010   .   1   .   .   .   A   449   ASN   HA     .   25682   1
      127   .   1   1   22   22   ASN   HB2    H   1   2.483    0.010   .   2   .   .   .   A   449   ASN   HB2    .   25682   1
      128   .   1   1   22   22   ASN   HB3    H   1   0.814    0.010   .   2   .   .   .   A   449   ASN   HB3    .   25682   1
      129   .   1   1   22   22   ASN   HD21   H   1   7.222    0.010   .   2   .   .   .   A   449   ASN   HD21   .   25682   1
      130   .   1   1   22   22   ASN   HD22   H   1   6.679    0.010   .   2   .   .   .   A   449   ASN   HD22   .   25682   1
      131   .   1   1   23   23   ASN   H      H   1   8.495    0.010   .   1   .   .   .   A   450   ASN   H      .   25682   1
      132   .   1   1   23   23   ASN   HA     H   1   4.014    0.002   .   1   .   .   .   A   450   ASN   HA     .   25682   1
      133   .   1   1   23   23   ASN   HB2    H   1   2.524    0.010   .   2   .   .   .   A   450   ASN   HB2    .   25682   1
      134   .   1   1   23   23   ASN   HB3    H   1   2.500    0.010   .   2   .   .   .   A   450   ASN   HB3    .   25682   1
      135   .   1   1   23   23   ASN   HD21   H   1   7.128    0.010   .   2   .   .   .   A   450   ASN   HD21   .   25682   1
      136   .   1   1   23   23   ASN   HD22   H   1   7.084    0.010   .   2   .   .   .   A   450   ASN   HD22   .   25682   1
      137   .   1   1   24   24   ARG   H      H   1   8.353    0.010   .   1   .   .   .   A   451   ARG   H      .   25682   1
      138   .   1   1   24   24   ARG   HA     H   1   4.102    0.010   .   1   .   .   .   A   451   ARG   HA     .   25682   1
      139   .   1   1   24   24   ARG   HB2    H   1   1.766    0.010   .   2   .   .   .   A   451   ARG   HB2    .   25682   1
      140   .   1   1   24   24   ARG   HB3    H   1   1.257    0.010   .   2   .   .   .   A   451   ARG   HB3    .   25682   1
      141   .   1   1   24   24   ARG   HG2    H   1   1.456    0.010   .   2   .   .   .   A   451   ARG   HG2    .   25682   1
      142   .   1   1   24   24   ARG   HG3    H   1   1.100    0.010   .   2   .   .   .   A   451   ARG   HG3    .   25682   1
      143   .   1   1   24   24   ARG   HD2    H   1   3.042    0.010   .   2   .   .   .   A   451   ARG   HD2    .   25682   1
      144   .   1   1   24   24   ARG   HD3    H   1   2.805    0.010   .   2   .   .   .   A   451   ARG   HD3    .   25682   1
      145   .   1   1   24   24   ARG   HE     H   1   7.721    0.010   .   1   .   .   .   A   451   ARG   HE     .   25682   1
      146   .   1   1   25   25   THR   H      H   1   7.881    0.010   .   1   .   .   .   A   452   THR   H      .   25682   1
      147   .   1   1   25   25   THR   HA     H   1   3.843    0.010   .   1   .   .   .   A   452   THR   HA     .   25682   1
      148   .   1   1   25   25   THR   HB     H   1   4.040    0.010   .   1   .   .   .   A   452   THR   HB     .   25682   1
      149   .   1   1   25   25   THR   HG21   H   1   0.763    0.010   .   1   .   .   .   A   452   THR   HG21   .   25682   1
      150   .   1   1   25   25   THR   HG22   H   1   0.763    0.010   .   1   .   .   .   A   452   THR   HG21   .   25682   1
      151   .   1   1   25   25   THR   HG23   H   1   0.763    0.010   .   1   .   .   .   A   452   THR   HG21   .   25682   1
      152   .   1   1   26   26   LEU   H      H   1   7.767    0.010   .   1   .   .   .   A   453   LEU   H      .   25682   1
      153   .   1   1   26   26   LEU   HA     H   1   3.571    0.010   .   1   .   .   .   A   453   LEU   HA     .   25682   1
      154   .   1   1   26   26   LEU   HB2    H   1   1.892    0.010   .   2   .   .   .   A   453   LEU   HB2    .   25682   1
      155   .   1   1   26   26   LEU   HB3    H   1   1.475    0.010   .   2   .   .   .   A   453   LEU   HB3    .   25682   1
      156   .   1   1   26   26   LEU   HG     H   1   1.099    0.010   .   1   .   .   .   A   453   LEU   HG     .   25682   1
      157   .   1   1   26   26   LEU   HD11   H   1   0.649    0.010   .   2   .   .   .   A   453   LEU   HD11   .   25682   1
      158   .   1   1   26   26   LEU   HD12   H   1   0.649    0.010   .   2   .   .   .   A   453   LEU   HD11   .   25682   1
      159   .   1   1   26   26   LEU   HD13   H   1   0.649    0.010   .   2   .   .   .   A   453   LEU   HD11   .   25682   1
      160   .   1   1   26   26   LEU   HD21   H   1   0.590    0.010   .   2   .   .   .   A   453   LEU   HD21   .   25682   1
      161   .   1   1   26   26   LEU   HD22   H   1   0.590    0.010   .   2   .   .   .   A   453   LEU   HD21   .   25682   1
      162   .   1   1   26   26   LEU   HD23   H   1   0.590    0.010   .   2   .   .   .   A   453   LEU   HD21   .   25682   1
      163   .   1   1   27   27   GLU   H      H   1   6.839    0.010   .   1   .   .   .   A   454   GLU   H      .   25682   1
      164   .   1   1   27   27   GLU   HA     H   1   4.132    0.002   .   1   .   .   .   A   454   GLU   HA     .   25682   1
      165   .   1   1   27   27   GLU   HB2    H   1   1.665    0.010   .   2   .   .   .   A   454   GLU   HB2    .   25682   1
      166   .   1   1   27   27   GLU   HB3    H   1   1.534    0.010   .   2   .   .   .   A   454   GLU   HB3    .   25682   1
      167   .   1   1   27   27   GLU   HG2    H   1   2.002    0.010   .   2   .   .   .   A   454   GLU   HG2    .   25682   1
      168   .   1   1   27   27   GLU   HG3    H   1   1.911    0.010   .   2   .   .   .   A   454   GLU   HG3    .   25682   1
      169   .   1   1   28   28   SER   H      H   1   7.942    0.001   .   1   .   .   .   A   455   SER   H      .   25682   1
      170   .   1   1   28   28   SER   HA     H   1   5.562    0.010   .   1   .   .   .   A   455   SER   HA     .   25682   1
      171   .   1   1   28   28   SER   HB2    H   1   3.378    0.010   .   2   .   .   .   A   455   SER   HB2    .   25682   1
      172   .   1   1   28   28   SER   HB3    H   1   3.348    0.010   .   2   .   .   .   A   455   SER   HB3    .   25682   1
      173   .   1   1   30   30   TRP   H      H   1   8.721    0.010   .   1   .   .   .   A   457   TRP   H      .   25682   1
      174   .   1   1   30   30   TRP   HA     H   1   4.793    0.010   .   1   .   .   .   A   457   TRP   HA     .   25682   1
      175   .   1   1   30   30   TRP   HB2    H   1   3.390    0.010   .   2   .   .   .   A   457   TRP   HB2    .   25682   1
      176   .   1   1   30   30   TRP   HB3    H   1   2.982    0.010   .   2   .   .   .   A   457   TRP   HB3    .   25682   1
      177   .   1   1   30   30   TRP   HD1    H   1   7.175    0.010   .   1   .   .   .   A   457   TRP   HD1    .   25682   1
      178   .   1   1   30   30   TRP   HE1    H   1   9.992    0.010   .   1   .   .   .   A   457   TRP   HE1    .   25682   1
      179   .   1   1   30   30   TRP   HE3    H   1   7.823    0.010   .   1   .   .   .   A   457   TRP   HE3    .   25682   1
      180   .   1   1   30   30   TRP   HZ2    H   1   7.150    0.010   .   1   .   .   .   A   457   TRP   HZ2    .   25682   1
      181   .   1   1   30   30   TRP   HZ3    H   1   6.694    0.010   .   1   .   .   .   A   457   TRP   HZ3    .   25682   1
      182   .   1   1   30   30   TRP   HH2    H   1   6.870    0.010   .   1   .   .   .   A   457   TRP   HH2    .   25682   1
      183   .   1   1   31   31   GLU   H      H   1   7.601    0.010   .   1   .   .   .   A   458   GLU   H      .   25682   1
      184   .   1   1   31   31   GLU   HA     H   1   4.304    0.010   .   1   .   .   .   A   458   GLU   HA     .   25682   1
      185   .   1   1   31   31   GLU   HB2    H   1   1.696    0.010   .   2   .   .   .   A   458   GLU   HB2    .   25682   1
      186   .   1   1   31   31   GLU   HB3    H   1   1.639    0.010   .   2   .   .   .   A   458   GLU   HB3    .   25682   1
      187   .   1   1   31   31   GLU   HG2    H   1   2.019    0.010   .   2   .   .   .   A   458   GLU   HG2    .   25682   1
      188   .   1   1   31   31   GLU   HG3    H   1   2.003    0.010   .   2   .   .   .   A   458   GLU   HG3    .   25682   1
      189   .   1   1   32   32   LYS   H      H   1   8.168    0.010   .   1   .   .   .   A   459   LYS   H      .   25682   1
      190   .   1   1   32   32   LYS   HA     H   1   2.833    0.010   .   1   .   .   .   A   459   LYS   HA     .   25682   1
      191   .   1   1   32   32   LYS   HB2    H   1   0.997    0.002   .   2   .   .   .   A   459   LYS   HB2    .   25682   1
      192   .   1   1   32   32   LYS   HB3    H   1   0.854    0.010   .   2   .   .   .   A   459   LYS   HB3    .   25682   1
      193   .   1   1   32   32   LYS   HG2    H   1   0.398    0.010   .   2   .   .   .   A   459   LYS   HG2    .   25682   1
      194   .   1   1   32   32   LYS   HG3    H   1   0.111    0.010   .   2   .   .   .   A   459   LYS   HG3    .   25682   1
      195   .   1   1   32   32   LYS   HE2    H   1   2.769    0.010   .   2   .   .   .   A   459   LYS   HE2    .   25682   1
      196   .   1   1   32   32   LYS   HZ1    H   1   6.510    0.002   .   1   .   .   .   A   459   LYS   HZ1    .   25682   1
      197   .   1   1   32   32   LYS   HZ2    H   1   6.510    0.002   .   1   .   .   .   A   459   LYS   HZ1    .   25682   1
      198   .   1   1   32   32   LYS   HZ3    H   1   6.510    0.002   .   1   .   .   .   A   459   LYS   HZ1    .   25682   1
      199   .   1   1   33   33   PRO   HA     H   1   3.815    0.010   .   1   .   .   .   A   460   PRO   HA     .   25682   1
      200   .   1   1   33   33   PRO   HB2    H   1   1.469    0.010   .   2   .   .   .   A   460   PRO   HB2    .   25682   1
      201   .   1   1   33   33   PRO   HB3    H   1   1.073    0.002   .   2   .   .   .   A   460   PRO   HB3    .   25682   1
      202   .   1   1   33   33   PRO   HG2    H   1   0.472    0.010   .   2   .   .   .   A   460   PRO   HG2    .   25682   1
      203   .   1   1   33   33   PRO   HG3    H   1   0.111    0.010   .   2   .   .   .   A   460   PRO   HG3    .   25682   1
      204   .   1   1   33   33   PRO   HD2    H   1   2.762    0.010   .   2   .   .   .   A   460   PRO   HD2    .   25682   1
      205   .   1   1   33   33   PRO   HD3    H   1   2.249    0.010   .   2   .   .   .   A   460   PRO   HD3    .   25682   1
      206   .   1   1   34   34   GLN   H      H   1   8.327    0.010   .   1   .   .   .   A   461   GLN   H      .   25682   1
      207   .   1   1   34   34   GLN   HA     H   1   3.651    0.010   .   1   .   .   .   A   461   GLN   HA     .   25682   1
      208   .   1   1   34   34   GLN   HB2    H   1   1.749    0.010   .   2   .   .   .   A   461   GLN   HB2    .   25682   1
      209   .   1   1   34   34   GLN   HB3    H   1   1.702    0.010   .   2   .   .   .   A   461   GLN   HB3    .   25682   1
      210   .   1   1   34   34   GLN   HG2    H   1   2.112    0.010   .   2   .   .   .   A   461   GLN   HG2    .   25682   1
      211   .   1   1   34   34   GLN   HE21   H   1   7.405    0.010   .   2   .   .   .   A   461   GLN   HE21   .   25682   1
      212   .   1   1   34   34   GLN   HE22   H   1   6.692    0.010   .   2   .   .   .   A   461   GLN   HE22   .   25682   1
      213   .   1   1   35   35   GLU   H      H   1   8.711    0.010   .   1   .   .   .   A   462   GLU   H      .   25682   1
      214   .   1   1   35   35   GLU   HA     H   1   3.941    0.010   .   1   .   .   .   A   462   GLU   HA     .   25682   1
      215   .   1   1   35   35   GLU   HB2    H   1   1.792    0.010   .   2   .   .   .   A   462   GLU   HB2    .   25682   1
      216   .   1   1   35   35   GLU   HB3    H   1   1.694    0.010   .   2   .   .   .   A   462   GLU   HB3    .   25682   1
      217   .   1   1   35   35   GLU   HG2    H   1   2.031    0.010   .   2   .   .   .   A   462   GLU   HG2    .   25682   1
      218   .   1   1   35   35   GLU   HG3    H   1   2.012    0.010   .   2   .   .   .   A   462   GLU   HG3    .   25682   1
      219   .   1   1   36   36   LEU   H      H   1   7.601    0.010   .   1   .   .   .   A   463   LEU   H      .   25682   1
      220   .   1   1   36   36   LEU   HA     H   1   4.124    0.010   .   1   .   .   .   A   463   LEU   HA     .   25682   1
      221   .   1   1   36   36   LEU   HB2    H   1   1.315    0.010   .   2   .   .   .   A   463   LEU   HB2    .   25682   1
      222   .   1   1   36   36   LEU   HB3    H   1   1.053    0.010   .   2   .   .   .   A   463   LEU   HB3    .   25682   1
      223   .   1   1   36   36   LEU   HG     H   1   1.081    0.010   .   1   .   .   .   A   463   LEU   HG     .   25682   1
      224   .   1   1   36   36   LEU   HD11   H   1   0.566    0.010   .   2   .   .   .   A   463   LEU   HD11   .   25682   1
      225   .   1   1   36   36   LEU   HD12   H   1   0.566    0.010   .   2   .   .   .   A   463   LEU   HD11   .   25682   1
      226   .   1   1   36   36   LEU   HD13   H   1   0.566    0.010   .   2   .   .   .   A   463   LEU   HD11   .   25682   1
      227   .   1   1   36   36   LEU   HD21   H   1   0.480    0.010   .   2   .   .   .   A   463   LEU   HD21   .   25682   1
      228   .   1   1   36   36   LEU   HD22   H   1   0.480    0.010   .   2   .   .   .   A   463   LEU   HD21   .   25682   1
      229   .   1   1   36   36   LEU   HD23   H   1   0.480    0.010   .   2   .   .   .   A   463   LEU   HD21   .   25682   1
      230   .   1   1   37   37   LYS   H      H   1   7.502    0.010   .   1   .   .   .   A   464   LYS   H      .   25682   1
      231   .   1   1   37   37   LYS   HA     H   1   3.783    0.010   .   1   .   .   .   A   464   LYS   HA     .   25682   1
      232   .   1   1   37   37   LYS   HB2    H   1   1.576    0.010   .   2   .   .   .   A   464   LYS   HB2    .   25682   1
      233   .   1   1   37   37   LYS   HB3    H   1   1.471    0.010   .   2   .   .   .   A   464   LYS   HB3    .   25682   1
      234   .   1   1   37   37   LYS   HG2    H   1   1.144    0.010   .   2   .   .   .   A   464   LYS   HG2    .   25682   1
      235   .   1   1   37   37   LYS   HG3    H   1   1.042    0.010   .   2   .   .   .   A   464   LYS   HG3    .   25682   1
      236   .   1   1   37   37   LYS   HD2    H   1   1.385    0.002   .   2   .   .   .   A   464   LYS   HD2    .   25682   1
      237   .   1   1   37   37   LYS   HE2    H   1   2.672    0.010   .   2   .   .   .   A   464   LYS   HE2    .   25682   1
      238   .   1   1   37   37   LYS   HZ1    H   1   7.436    0.010   .   1   .   .   .   A   464   LYS   HZ1    .   25682   1
      239   .   1   1   37   37   LYS   HZ2    H   1   7.436    0.010   .   1   .   .   .   A   464   LYS   HZ1    .   25682   1
      240   .   1   1   37   37   LYS   HZ3    H   1   7.436    0.010   .   1   .   .   .   A   464   LYS   HZ1    .   25682   1
   stop_
save_