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                      25679
   _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'   .   .   .   25679   1
      2   '2D 1H-1H TOCSY'   .   .   .   25679   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   H      H   1    8.286    0.000   .   .   .   .   .   A   428   GLY   H1     .   25679   1
      2     .   1   1   1    1    GLY   HA3    H   1    3.736    0.000   .   .   .   .   .   A   428   GLY   HA3    .   25679   1
      3     .   1   1   2    2    ALA   H      H   1    8.092    0.000   .   .   .   .   .   A   429   ALA   H      .   25679   1
      4     .   1   1   2    2    ALA   HA     H   1    4.159    0.000   .   .   .   .   .   A   429   ALA   HA     .   25679   1
      5     .   1   1   2    2    ALA   HB1    H   1    1.176    0.000   .   .   .   .   .   A   429   ALA   HB1    .   25679   1
      6     .   1   1   2    2    ALA   HB2    H   1    1.176    0.000   .   .   .   .   .   A   429   ALA   HB2    .   25679   1
      7     .   1   1   2    2    ALA   HB3    H   1    1.176    0.000   .   .   .   .   .   A   429   ALA   HB3    .   25679   1
      8     .   1   1   3    3    THR   H      H   1    8.045    0.000   .   .   .   .   .   A   430   THR   H      .   25679   1
      9     .   1   1   3    3    THR   HA     H   1    4.095    0.000   .   .   .   .   .   A   430   THR   HA     .   25679   1
      10    .   1   1   3    3    THR   HB     H   1    3.989    0.000   .   .   .   .   .   A   430   THR   HB     .   25679   1
      11    .   1   1   3    3    THR   HG21   H   1    0.987    0.000   .   .   .   .   .   A   430   THR   HG21   .   25679   1
      12    .   1   1   3    3    THR   HG22   H   1    0.987    0.000   .   .   .   .   .   A   430   THR   HG22   .   25679   1
      13    .   1   1   3    3    THR   HG23   H   1    0.987    0.000   .   .   .   .   .   A   430   THR   HG23   .   25679   1
      14    .   1   1   4    4    ALA   H      H   1    8.170    0.000   .   .   .   .   .   A   431   ALA   H      .   25679   1
      15    .   1   1   4    4    ALA   HA     H   1    4.148    0.000   .   .   .   .   .   A   431   ALA   HA     .   25679   1
      16    .   1   1   4    4    ALA   HB1    H   1    1.176    0.000   .   .   .   .   .   A   431   ALA   HB1    .   25679   1
      17    .   1   1   4    4    ALA   HB2    H   1    1.176    0.000   .   .   .   .   .   A   431   ALA   HB2    .   25679   1
      18    .   1   1   4    4    ALA   HB3    H   1    1.176    0.000   .   .   .   .   .   A   431   ALA   HB3    .   25679   1
      19    .   1   1   5    5    VAL   H      H   1    8.039    0.000   .   .   .   .   .   A   432   VAL   H      .   25679   1
      20    .   1   1   5    5    VAL   HA     H   1    3.892    0.000   .   .   .   .   .   A   432   VAL   HA     .   25679   1
      21    .   1   1   5    5    VAL   HB     H   1    1.856    0.000   .   .   .   .   .   A   432   VAL   HB     .   25679   1
      22    .   1   1   5    5    VAL   HG11   H   1    1.010    0.000   .   .   .   .   .   A   432   VAL   HG11   .   25679   1
      23    .   1   1   5    5    VAL   HG12   H   1    1.010    0.000   .   .   .   .   .   A   432   VAL   HG12   .   25679   1
      24    .   1   1   5    5    VAL   HG13   H   1    1.010    0.000   .   .   .   .   .   A   432   VAL   HG13   .   25679   1
      25    .   1   1   5    5    VAL   HG21   H   1    0.730    0.001   .   .   .   .   .   A   432   VAL   HG21   .   25679   1
      26    .   1   1   5    5    VAL   HG22   H   1    0.730    0.001   .   .   .   .   .   A   432   VAL   HG22   .   25679   1
      27    .   1   1   5    5    VAL   HG23   H   1    0.730    0.001   .   .   .   .   .   A   432   VAL   HG23   .   25679   1
      28    .   1   1   6    6    SER   H      H   1    8.221    0.000   .   .   .   .   .   A   433   SER   H      .   25679   1
      29    .   1   1   6    6    SER   HA     H   1    4.294    0.000   .   .   .   .   .   A   433   SER   HA     .   25679   1
      30    .   1   1   6    6    SER   HB2    H   1    3.802    0.000   .   .   .   .   .   A   433   SER   HB2    .   25679   1
      31    .   1   1   6    6    SER   HB3    H   1    3.688    0.000   .   .   .   .   .   A   433   SER   HB3    .   25679   1
      32    .   1   1   7    7    GLU   H      H   1    8.644    0.000   .   .   .   .   .   A   434   GLU   H      .   25679   1
      33    .   1   1   7    7    GLU   HA     H   1    3.987    0.001   .   .   .   .   .   A   434   GLU   HA     .   25679   1
      34    .   1   1   7    7    GLU   HB2    H   1    1.692    0.000   .   .   .   .   .   A   434   GLU   HB2    .   25679   1
      35    .   1   1   7    7    GLU   HB3    H   1    1.681    0.000   .   .   .   .   .   A   434   GLU   HB3    .   25679   1
      36    .   1   1   7    7    GLU   HG2    H   1    1.816    0.000   .   .   .   .   .   A   434   GLU   HG2    .   25679   1
      37    .   1   1   7    7    GLU   HG3    H   1    1.626    0.000   .   .   .   .   .   A   434   GLU   HG3    .   25679   1
      38    .   1   1   8    8    TRP   H      H   1    8.059    0.000   .   .   .   .   .   A   435   TRP   H      .   25679   1
      39    .   1   1   8    8    TRP   HA     H   1    5.114    0.000   .   .   .   .   .   A   435   TRP   HA     .   25679   1
      40    .   1   1   8    8    TRP   HB2    H   1    2.899    0.000   .   .   .   .   .   A   435   TRP   HB2    .   25679   1
      41    .   1   1   8    8    TRP   HB3    H   1    2.730    0.000   .   .   .   .   .   A   435   TRP   HB3    .   25679   1
      42    .   1   1   8    8    TRP   HD1    H   1    7.136    0.654   .   .   .   .   .   A   435   TRP   HD1    .   25679   1
      43    .   1   1   8    8    TRP   HE1    H   1    10.059   0.000   .   .   .   .   .   A   435   TRP   HE1    .   25679   1
      44    .   1   1   8    8    TRP   HE3    H   1    7.097    0.000   .   .   .   .   .   A   435   TRP   HE3    .   25679   1
      45    .   1   1   8    8    TRP   HZ2    H   1    7.296    0.000   .   .   .   .   .   A   435   TRP   HZ2    .   25679   1
      46    .   1   1   8    8    TRP   HZ3    H   1    6.748    0.000   .   .   .   .   .   A   435   TRP   HZ3    .   25679   1
      47    .   1   1   8    8    TRP   HH2    H   1    6.871    0.000   .   .   .   .   .   A   435   TRP   HH2    .   25679   1
      48    .   1   1   9    9    THR   H      H   1    9.307    0.000   .   .   .   .   .   A   436   THR   H      .   25679   1
      49    .   1   1   9    9    THR   HA     H   1    4.327    0.000   .   .   .   .   .   A   436   THR   HA     .   25679   1
      50    .   1   1   9    9    THR   HB     H   1    3.704    0.000   .   .   .   .   .   A   436   THR   HB     .   25679   1
      51    .   1   1   9    9    THR   HG21   H   1    0.683    0.000   .   .   .   .   .   A   436   THR   HG21   .   25679   1
      52    .   1   1   9    9    THR   HG22   H   1    0.683    0.000   .   .   .   .   .   A   436   THR   HG22   .   25679   1
      53    .   1   1   9    9    THR   HG23   H   1    0.683    0.000   .   .   .   .   .   A   436   THR   HG23   .   25679   1
      54    .   1   1   10   10   GLU   H      H   1    8.375    0.000   .   .   .   .   .   A   437   GLU   H      .   25679   1
      55    .   1   1   10   10   GLU   HA     H   1    4.182    0.000   .   .   .   .   .   A   437   GLU   HA     .   25679   1
      56    .   1   1   10   10   GLU   HB2    H   1    1.619    0.000   .   .   .   .   .   A   437   GLU   HB2    .   25679   1
      57    .   1   1   10   10   GLU   HG2    H   1    1.598    0.001   .   .   .   .   .   A   437   GLU   HG2    .   25679   1
      58    .   1   1   11   11   TYR   H      H   1    8.435    0.000   .   .   .   .   .   A   438   TYR   H      .   25679   1
      59    .   1   1   11   11   TYR   HA     H   1    4.369    0.000   .   .   .   .   .   A   438   TYR   HA     .   25679   1
      60    .   1   1   11   11   TYR   HB2    H   1    2.312    0.000   .   .   .   .   .   A   438   TYR   HB2    .   25679   1
      61    .   1   1   11   11   TYR   HB3    H   1    0.991    0.000   .   .   .   .   .   A   438   TYR   HB3    .   25679   1
      62    .   1   1   11   11   TYR   HD2    H   1    6.624    0.000   .   .   .   .   .   A   438   TYR   HD2    .   25679   1
      63    .   1   1   11   11   TYR   HE2    H   1    6.378    0.000   .   .   .   .   .   A   438   TYR   HE2    .   25679   1
      64    .   1   1   12   12   LYS   H      H   1    8.007    0.000   .   .   .   .   .   A   439   LYS   H      .   25679   1
      65    .   1   1   12   12   LYS   HA     H   1    5.254    0.000   .   .   .   .   .   A   439   LYS   HA     .   25679   1
      66    .   1   1   12   12   LYS   HB2    H   1    1.482    0.000   .   .   .   .   .   A   439   LYS   HB2    .   25679   1
      67    .   1   1   12   12   LYS   HB3    H   1    1.414    0.000   .   .   .   .   .   A   439   LYS   HB3    .   25679   1
      68    .   1   1   12   12   LYS   HG2    H   1    1.347    0.000   .   .   .   .   .   A   439   LYS   HG2    .   25679   1
      69    .   1   1   12   12   LYS   HG3    H   1    1.148    0.000   .   .   .   .   .   A   439   LYS   HG3    .   25679   1
      70    .   1   1   12   12   LYS   HD2    H   1    1.251    0.000   .   .   .   .   .   A   439   LYS   HD2    .   25679   1
      71    .   1   1   12   12   LYS   HE2    H   1    2.669    0.000   .   .   .   .   .   A   439   LYS   HE2    .   25679   1
      72    .   1   1   13   13   THR   H      H   1    9.086    0.000   .   .   .   .   .   A   440   THR   H      .   25679   1
      73    .   1   1   13   13   THR   HA     H   1    4.594    0.046   .   .   .   .   .   A   440   THR   HA     .   25679   1
      74    .   1   1   13   13   THR   HB     H   1    4.460    0.000   .   .   .   .   .   A   440   THR   HB     .   25679   1
      75    .   1   1   13   13   THR   HG21   H   1    1.320    0.000   .   .   .   .   .   A   440   THR   HG21   .   25679   1
      76    .   1   1   13   13   THR   HG22   H   1    1.320    0.000   .   .   .   .   .   A   440   THR   HG22   .   25679   1
      77    .   1   1   13   13   THR   HG23   H   1    1.320    0.000   .   .   .   .   .   A   440   THR   HG23   .   25679   1
      78    .   1   1   14   14   ALA   H      H   1    9.053    0.000   .   .   .   .   .   A   441   ALA   H      .   25679   1
      79    .   1   1   14   14   ALA   HA     H   1    3.965    0.000   .   .   .   .   .   A   441   ALA   HA     .   25679   1
      80    .   1   1   14   14   ALA   HB1    H   1    1.282    0.000   .   .   .   .   .   A   441   ALA   HB1    .   25679   1
      81    .   1   1   14   14   ALA   HB2    H   1    1.282    0.000   .   .   .   .   .   A   441   ALA   HB2    .   25679   1
      82    .   1   1   14   14   ALA   HB3    H   1    1.282    0.000   .   .   .   .   .   A   441   ALA   HB3    .   25679   1
      83    .   1   1   15   15   ASP   H      H   1    7.879    0.000   .   .   .   .   .   A   442   ASP   H      .   25679   1
      84    .   1   1   15   15   ASP   HA     H   1    4.459    0.000   .   .   .   .   .   A   442   ASP   HA     .   25679   1
      85    .   1   1   15   15   ASP   HB2    H   1    2.634    0.000   .   .   .   .   .   A   442   ASP   HB2    .   25679   1
      86    .   1   1   15   15   ASP   HB3    H   1    2.453    0.000   .   .   .   .   .   A   442   ASP   HB3    .   25679   1
      87    .   1   1   16   16   GLY   H      H   1    7.816    0.000   .   .   .   .   .   A   443   GLY   H      .   25679   1
      88    .   1   1   16   16   GLY   HA2    H   1    3.441    0.000   .   .   .   .   .   A   443   GLY   HA2    .   25679   1
      89    .   1   1   16   16   GLY   HA3    H   1    3.986    0.000   .   .   .   .   .   A   443   GLY   HA3    .   25679   1
      90    .   1   1   17   17   LYS   H      H   1    7.732    0.000   .   .   .   .   .   A   444   LYS   H      .   25679   1
      91    .   1   1   17   17   LYS   HA     H   1    4.357    0.000   .   .   .   .   .   A   444   LYS   HA     .   25679   1
      92    .   1   1   17   17   LYS   HB2    H   1    2.112    0.000   .   .   .   .   .   A   444   LYS   HB2    .   25679   1
      93    .   1   1   17   17   LYS   HB3    H   1    1.789    0.000   .   .   .   .   .   A   444   LYS   HB3    .   25679   1
      94    .   1   1   17   17   LYS   HG2    H   1    1.142    0.000   .   .   .   .   .   A   444   LYS   HG2    .   25679   1
      95    .   1   1   17   17   LYS   HG3    H   1    1.094    0.000   .   .   .   .   .   A   444   LYS   HG3    .   25679   1
      96    .   1   1   17   17   LYS   HD2    H   1    1.888    0.000   .   .   .   .   .   A   444   LYS   HD2    .   25679   1
      97    .   1   1   17   17   LYS   HE2    H   1    3.411    0.005   .   .   .   .   .   A   444   LYS   HE2    .   25679   1
      98    .   1   1   18   18   THR   H      H   1    8.542    0.000   .   .   .   .   .   A   445   THR   H      .   25679   1
      99    .   1   1   18   18   THR   HA     H   1    4.780    0.003   .   .   .   .   .   A   445   THR   HA     .   25679   1
      100   .   1   1   18   18   THR   HB     H   1    3.715    0.000   .   .   .   .   .   A   445   THR   HB     .   25679   1
      101   .   1   1   18   18   THR   HG21   H   1    0.674    0.000   .   .   .   .   .   A   445   THR   HG21   .   25679   1
      102   .   1   1   18   18   THR   HG22   H   1    0.674    0.000   .   .   .   .   .   A   445   THR   HG22   .   25679   1
      103   .   1   1   18   18   THR   HG23   H   1    0.674    0.000   .   .   .   .   .   A   445   THR   HG23   .   25679   1
      104   .   1   1   19   19   TYR   H      H   1    8.546    0.000   .   .   .   .   .   A   446   TYR   H      .   25679   1
      105   .   1   1   19   19   TYR   HA     H   1    4.480    0.000   .   .   .   .   .   A   446   TYR   HA     .   25679   1
      106   .   1   1   19   19   TYR   HB2    H   1    2.081    0.000   .   .   .   .   .   A   446   TYR   HB2    .   25679   1
      107   .   1   1   19   19   TYR   HB3    H   1    2.026    0.000   .   .   .   .   .   A   446   TYR   HB3    .   25679   1
      108   .   1   1   19   19   TYR   HD2    H   1    6.533    0.001   .   .   .   .   .   A   446   TYR   HD2    .   25679   1
      109   .   1   1   19   19   TYR   HE2    H   1    6.174    0.000   .   .   .   .   .   A   446   TYR   HE2    .   25679   1
      110   .   1   1   20   20   TYR   H      H   1    8.684    0.000   .   .   .   .   .   A   447   TYR   H      .   25679   1
      111   .   1   1   20   20   TYR   HA     H   1    4.961    0.000   .   .   .   .   .   A   447   TYR   HA     .   25679   1
      112   .   1   1   20   20   TYR   HB2    H   1    2.483    0.000   .   .   .   .   .   A   447   TYR   HB2    .   25679   1
      113   .   1   1   20   20   TYR   HB3    H   1    2.441    0.000   .   .   .   .   .   A   447   TYR   HB3    .   25679   1
      114   .   1   1   20   20   TYR   HD1    H   1    6.490    0.000   .   .   .   .   .   A   447   TYR   HD1    .   25679   1
      115   .   1   1   20   20   TYR   HD2    H   1    6.490    0.000   .   .   .   .   .   A   447   TYR   HD2    .   25679   1
      116   .   1   1   20   20   TYR   HE1    H   1    6.431    0.000   .   .   .   .   .   A   447   TYR   HE1    .   25679   1
      117   .   1   1   21   21   TYR   H      H   1    9.194    0.000   .   .   .   .   .   A   448   TYR   H      .   25679   1
      118   .   1   1   21   21   TYR   HA     H   1    5.396    0.000   .   .   .   .   .   A   448   TYR   HA     .   25679   1
      119   .   1   1   21   21   TYR   HB2    H   1    2.727    0.000   .   .   .   .   .   A   448   TYR   HB2    .   25679   1
      120   .   1   1   21   21   TYR   HB3    H   1    2.690    0.001   .   .   .   .   .   A   448   TYR   HB3    .   25679   1
      121   .   1   1   21   21   TYR   HD2    H   1    6.791    0.000   .   .   .   .   .   A   448   TYR   HD2    .   25679   1
      122   .   1   1   21   21   TYR   HE2    H   1    6.447    0.000   .   .   .   .   .   A   448   TYR   HE2    .   25679   1
      123   .   1   1   22   22   ASN   H      H   1    8.054    0.000   .   .   .   .   .   A   449   ASN   H      .   25679   1
      124   .   1   1   22   22   ASN   HA     H   1    4.043    0.000   .   .   .   .   .   A   449   ASN   HA     .   25679   1
      125   .   1   1   22   22   ASN   HB2    H   1    2.128    0.000   .   .   .   .   .   A   449   ASN   HB2    .   25679   1
      126   .   1   1   22   22   ASN   HB3    H   1    0.001    0.000   .   .   .   .   .   A   449   ASN   HB3    .   25679   1
      127   .   1   1   22   22   ASN   HD21   H   1    6.928    0.000   .   .   .   .   .   A   449   ASN   HD21   .   25679   1
      128   .   1   1   22   22   ASN   HD22   H   1    4.340    0.000   .   .   .   .   .   A   449   ASN   HD22   .   25679   1
      129   .   1   1   23   23   ASN   H      H   1    8.328    0.000   .   .   .   .   .   A   450   ASN   H      .   25679   1
      130   .   1   1   23   23   ASN   HA     H   1    3.981    0.000   .   .   .   .   .   A   450   ASN   HA     .   25679   1
      131   .   1   1   23   23   ASN   HB2    H   1    2.557    0.000   .   .   .   .   .   A   450   ASN   HB2    .   25679   1
      132   .   1   1   23   23   ASN   HB3    H   1    2.532    0.000   .   .   .   .   .   A   450   ASN   HB3    .   25679   1
      133   .   1   1   23   23   ASN   HD21   H   1    7.203    0.000   .   .   .   .   .   A   450   ASN   HD21   .   25679   1
      134   .   1   1   23   23   ASN   HD22   H   1    7.025    0.000   .   .   .   .   .   A   450   ASN   HD22   .   25679   1
      135   .   1   1   24   24   ARG   H      H   1    8.219    0.001   .   .   .   .   .   A   451   ARG   H      .   25679   1
      136   .   1   1   24   24   ARG   HA     H   1    4.059    0.000   .   .   .   .   .   A   451   ARG   HA     .   25679   1
      137   .   1   1   24   24   ARG   HB2    H   1    1.715    0.000   .   .   .   .   .   A   451   ARG   HB2    .   25679   1
      138   .   1   1   24   24   ARG   HB3    H   1    1.450    0.000   .   .   .   .   .   A   451   ARG   HB3    .   25679   1
      139   .   1   1   24   24   ARG   HG2    H   1    1.255    0.000   .   .   .   .   .   A   451   ARG   HG2    .   25679   1
      140   .   1   1   24   24   ARG   HG3    H   1    1.081    0.000   .   .   .   .   .   A   451   ARG   HG3    .   25679   1
      141   .   1   1   24   24   ARG   HD2    H   1    3.048    0.000   .   .   .   .   .   A   451   ARG   HD2    .   25679   1
      142   .   1   1   24   24   ARG   HD3    H   1    2.804    0.000   .   .   .   .   .   A   451   ARG   HD3    .   25679   1
      143   .   1   1   24   24   ARG   HE     H   1    7.767    0.000   .   .   .   .   .   A   451   ARG   HE     .   25679   1
      144   .   1   1   25   25   THR   H      H   1    7.646    0.000   .   .   .   .   .   A   452   THR   H      .   25679   1
      145   .   1   1   25   25   THR   HA     H   1    3.851    0.000   .   .   .   .   .   A   452   THR   HA     .   25679   1
      146   .   1   1   25   25   THR   HB     H   1    3.988    0.000   .   .   .   .   .   A   452   THR   HB     .   25679   1
      147   .   1   1   25   25   THR   HG21   H   1    0.712    0.000   .   .   .   .   .   A   452   THR   HG21   .   25679   1
      148   .   1   1   25   25   THR   HG22   H   1    0.712    0.000   .   .   .   .   .   A   452   THR   HG22   .   25679   1
      149   .   1   1   25   25   THR   HG23   H   1    0.712    0.000   .   .   .   .   .   A   452   THR   HG23   .   25679   1
      150   .   1   1   26   26   GLU   H      H   1    7.729    0.000   .   .   .   .   .   A   453   GLU   H      .   25679   1
      151   .   1   1   26   26   GLU   HA     H   1    3.422    0.000   .   .   .   .   .   A   453   GLU   HA     .   25679   1
      152   .   1   1   26   26   GLU   HB2    H   1    2.109    0.002   .   .   .   .   .   A   453   GLU   HB2    .   25679   1
      153   .   1   1   26   26   GLU   HB3    H   1    1.760    0.000   .   .   .   .   .   A   453   GLU   HB3    .   25679   1
      154   .   1   1   26   26   GLU   C      C   13   4.135    0.000   .   .   .   .   .   A   453   GLU   C      .   25679   1
      155   .   1   1   26   26   GLU   CD     C   13   7.021    0.000   .   .   .   .   .   A   453   GLU   CD     .   25679   1
      156   .   1   1   27   27   GLU   H      H   1    2.058    0.000   .   .   .   .   .   A   454   GLU   H      .   25679   1
      157   .   1   1   27   27   GLU   HB2    H   1    1.685    0.000   .   .   .   .   .   A   454   GLU   HB2    .   25679   1
      158   .   1   1   27   27   GLU   HB3    H   1    1.549    0.000   .   .   .   .   .   A   454   GLU   HB3    .   25679   1
      159   .   1   1   27   27   GLU   C      C   13   5.829    0.000   .   .   .   .   .   A   454   GLU   C      .   25679   1
      160   .   1   1   27   27   GLU   CA     C   13   1.924    0.000   .   .   .   .   .   A   454   GLU   CA     .   25679   1
      161   .   1   1   27   27   GLU   CD     C   13   8.321    0.000   .   .   .   .   .   A   454   GLU   CD     .   25679   1
      162   .   1   1   28   28   SER   H      H   1    3.492    0.000   .   .   .   .   .   A   455   SER   H      .   25679   1
      163   .   1   1   28   28   SER   HB2    H   1    9.182    0.002   .   .   .   .   .   A   455   SER   HB2    .   25679   1
      164   .   1   1   28   28   SER   C      C   13   4.621    0.000   .   .   .   .   .   A   455   SER   C      .   25679   1
      165   .   1   1   29   29   THR   H      H   1    4.065    0.000   .   .   .   .   .   A   456   THR   H      .   25679   1
      166   .   1   1   29   29   THR   HG21   H   1    8.289    0.000   .   .   .   .   .   A   456   THR   HG21   .   25679   1
      167   .   1   1   29   29   THR   HG22   H   1    8.289    0.000   .   .   .   .   .   A   456   THR   HG22   .   25679   1
      168   .   1   1   29   29   THR   HG23   H   1    8.289    0.000   .   .   .   .   .   A   456   THR   HG23   .   25679   1
      169   .   1   1   29   29   THR   C      C   13   4.780    0.000   .   .   .   .   .   A   456   THR   C      .   25679   1
      170   .   1   1   29   29   THR   CA     C   13   0.971    0.000   .   .   .   .   .   A   456   THR   CA     .   25679   1
      171   .   1   1   30   30   TRP   H      H   1    3.421    0.007   .   .   .   .   .   A   457   TRP   H      .   25679   1
      172   .   1   1   30   30   TRP   HD1    H   1    9.917    0.000   .   .   .   .   .   A   457   TRP   HD1    .   25679   1
      173   .   1   1   30   30   TRP   HE1    H   1    6.846    0.000   .   .   .   .   .   A   457   TRP   HE1    .   25679   1
      174   .   1   1   30   30   TRP   HE3    H   1    6.712    0.000   .   .   .   .   .   A   457   TRP   HE3    .   25679   1
      175   .   1   1   30   30   TRP   HZ2    H   1    7.972    0.002   .   .   .   .   .   A   457   TRP   HZ2    .   25679   1
      176   .   1   1   30   30   TRP   C      C   13   4.174    0.000   .   .   .   .   .   A   457   TRP   C      .   25679   1
      177   .   1   1   30   30   TRP   CA     C   13   2.966    0.003   .   .   .   .   .   A   457   TRP   CA     .   25679   1
      178   .   1   1   30   30   TRP   CD2    C   13   7.177    0.001   .   .   .   .   .   A   457   TRP   CD2    .   25679   1
      179   .   1   1   30   30   TRP   CE3    C   13   7.849    0.000   .   .   .   .   .   A   457   TRP   CE3    .   25679   1
      180   .   1   1   30   30   TRP   CZ2    C   13   7.107    0.000   .   .   .   .   .   A   457   TRP   CZ2    .   25679   1
      181   .   1   1   31   31   GLU   H      H   1    1.578    0.000   .   .   .   .   .   A   458   GLU   H      .   25679   1
      182   .   1   1   31   31   GLU   HB2    H   1    1.880    0.000   .   .   .   .   .   A   458   GLU   HB2    .   25679   1
      183   .   1   1   31   31   GLU   C      C   13   2.500    0.000   .   .   .   .   .   A   458   GLU   C      .   25679   1
      184   .   1   1   31   31   GLU   CA     C   13   1.498    0.000   .   .   .   .   .   A   458   GLU   CA     .   25679   1
      185   .   1   1   31   31   GLU   CD     C   13   8.209    0.000   .   .   .   .   .   A   458   GLU   CD     .   25679   1
      186   .   1   1   32   32   LYS   H      H   1    1.242    0.000   .   .   .   .   .   A   459   LYS   H      .   25679   1
      187   .   1   1   32   32   LYS   HB2    H   1    0.823    0.000   .   .   .   .   .   A   459   LYS   HB2    .   25679   1
      188   .   1   1   32   32   LYS   HB3    H   1    0.347    0.000   .   .   .   .   .   A   459   LYS   HB3    .   25679   1
      189   .   1   1   32   32   LYS   HD2    H   1    2.599    0.000   .   .   .   .   .   A   459   LYS   HD2    .   25679   1
      190   .   1   1   32   32   LYS   C      C   13   3.705    0.000   .   .   .   .   .   A   459   LYS   C      .   25679   1
      191   .   1   1   32   32   LYS   CA     C   13   1.155    0.000   .   .   .   .   .   A   459   LYS   CA     .   25679   1
      192   .   1   1   33   33   PRO   HB2    H   1    -0.061   0.000   .   .   .   .   .   A   460   PRO   HB2    .   25679   1
      193   .   1   1   33   33   PRO   HB3    H   1    -0.130   0.000   .   .   .   .   .   A   460   PRO   HB3    .   25679   1
      194   .   1   1   33   33   PRO   HG2    H   1    1.894    0.000   .   .   .   .   .   A   460   PRO   HG2    .   25679   1
      195   .   1   1   33   33   PRO   HD3    H   1    8.353    0.000   .   .   .   .   .   A   460   PRO   HD3    .   25679   1
      196   .   1   1   33   33   PRO   C      C   13   3.566    0.000   .   .   .   .   .   A   460   PRO   C      .   25679   1
      197   .   1   1   33   33   PRO   CA     C   13   0.834    0.000   .   .   .   .   .   A   460   PRO   CA     .   25679   1
      198   .   1   1   33   33   PRO   CG     C   13   2.436    0.000   .   .   .   .   .   A   460   PRO   CG     .   25679   1
      199   .   1   1   33   33   PRO   CD     C   13   1.155    0.000   .   .   .   .   .   A   460   PRO   CD     .   25679   1
      200   .   1   1   34   34   GLN   H      H   1    1.807    0.009   .   .   .   .   .   A   461   GLN   H      .   25679   1
      201   .   1   1   34   34   GLN   HB2    H   1    2.135    0.000   .   .   .   .   .   A   461   GLN   HB2    .   25679   1
      202   .   1   1   34   34   GLN   HG2    H   1    6.716    0.000   .   .   .   .   .   A   461   GLN   HG2    .   25679   1
      203   .   1   1   34   34   GLN   HG3    H   1    7.395    0.000   .   .   .   .   .   A   461   GLN   HG3    .   25679   1
      204   .   1   1   34   34   GLN   HE22   H   1    8.876    0.001   .   .   .   .   .   A   461   GLN   HE22   .   25679   1
      205   .   1   1   34   34   GLN   C      C   13   3.933    0.000   .   .   .   .   .   A   461   GLN   C      .   25679   1
      206   .   1   1   34   34   GLN   CA     C   13   1.733    0.000   .   .   .   .   .   A   461   GLN   CA     .   25679   1
      207   .   1   1   35   35   GLU   H      H   1    1.843    0.000   .   .   .   .   .   A   462   GLU   H      .   25679   1
      208   .   1   1   35   35   GLU   HB2    H   1    2.097    0.000   .   .   .   .   .   A   462   GLU   HB2    .   25679   1
      209   .   1   1   35   35   GLU   C      C   13   4.192    0.000   .   .   .   .   .   A   462   GLU   C      .   25679   1
      210   .   1   1   35   35   GLU   CA     C   13   1.780    0.000   .   .   .   .   .   A   462   GLU   CA     .   25679   1
      211   .   1   1   35   35   GLU   CD     C   13   7.367    0.000   .   .   .   .   .   A   462   GLU   CD     .   25679   1
      212   .   1   1   36   36   LEU   H      H   1    1.135    0.000   .   .   .   .   .   A   463   LEU   H      .   25679   1
      213   .   1   1   36   36   LEU   HB2    H   1    1.386    0.000   .   .   .   .   .   A   463   LEU   HB2    .   25679   1
      214   .   1   1   36   36   LEU   HB3    H   1    0.647    0.000   .   .   .   .   .   A   463   LEU   HB3    .   25679   1
      215   .   1   1   36   36   LEU   HD21   H   1    7.439    0.000   .   .   .   .   .   A   463   LEU   HD21   .   25679   1
      216   .   1   1   36   36   LEU   HD22   H   1    7.439    0.000   .   .   .   .   .   A   463   LEU   HD22   .   25679   1
      217   .   1   1   36   36   LEU   HD23   H   1    7.439    0.000   .   .   .   .   .   A   463   LEU   HD23   .   25679   1
      218   .   1   1   36   36   LEU   C      C   13   3.750    0.000   .   .   .   .   .   A   463   LEU   C      .   25679   1
      219   .   1   1   36   36   LEU   CA     C   13   1.056    0.000   .   .   .   .   .   A   463   LEU   CA     .   25679   1
      220   .   1   1   37   37   LYS   H      H   1    1.580    0.000   .   .   .   .   .   A   464   LYS   H      .   25679   1
      221   .   1   1   37   37   LYS   HB2    H   1    1.335    0.083   .   .   .   .   .   A   464   LYS   HB2    .   25679   1
      222   .   1   1   37   37   LYS   HB3    H   1    1.028    0.000   .   .   .   .   .   A   464   LYS   HB3    .   25679   1
      223   .   1   1   37   37   LYS   HG2    H   1    1.363    0.000   .   .   .   .   .   A   464   LYS   HG2    .   25679   1
      224   .   1   1   37   37   LYS   CA     C   13   1.505    0.018   .   .   .   .   .   A   464   LYS   CA     .   25679   1
   stop_
save_