Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      26626
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $cond
   _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-15N HSQC/HMQC'               1   $15N      isotropic   26626   1
      2   '3D HNCA'                           2   $13C15N   isotropic   26626   1
      3   '3D HNCACB'                         2   $13C15N   isotropic   26626   1
      4   'HNcoCA (H[N[co[{CA|ca[C]}]]])'     2   $13C15N   isotropic   26626   1
      5   'HNcoCACB (H[N[co[{CA|ca[C]}]]])'   2   $13C15N   isotropic   26626   1
      6   '3D 1H-15N NOESY'                   1   $15N      isotropic   26626   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $CcpNmr_Analysis   .   .   26626   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   2     2     ASP   CA     C   13   54.821    0.022   .   1   .   340   .   .   2     ASP   CA     .   26626   1
      2     .   1   1   2     2     ASP   CB     C   13   41.389    0.013   .   1   .   342   .   .   2     ASP   CB     .   26626   1
      3     .   1   1   3     3     GLN   H      H   1    8.325     0.002   .   1   .   339   .   .   3     GLN   H      .   26626   1
      4     .   1   1   3     3     GLN   CA     C   13   55.572    0.019   .   1   .   337   .   .   3     GLN   CA     .   26626   1
      5     .   1   1   3     3     GLN   CB     C   13   29.944    0.009   .   1   .   343   .   .   3     GLN   CB     .   26626   1
      6     .   1   1   3     3     GLN   N      N   15   119.662   0.012   .   1   .   338   .   .   3     GLN   N      .   26626   1
      7     .   1   1   4     4     LEU   H      H   1    8.290     0.002   .   1   .   334   .   .   4     LEU   H      .   26626   1
      8     .   1   1   4     4     LEU   CA     C   13   54.455    0.013   .   1   .   336   .   .   4     LEU   CA     .   26626   1
      9     .   1   1   4     4     LEU   CB     C   13   43.636    0.016   .   1   .   341   .   .   4     LEU   CB     .   26626   1
      10    .   1   1   4     4     LEU   N      N   15   123.085   0.043   .   1   .   335   .   .   4     LEU   N      .   26626   1
      11    .   1   1   5     5     THR   H      H   1    8.706     0.001   .   1   .   345   .   .   5     THR   H      .   26626   1
      12    .   1   1   5     5     THR   CA     C   13   60.512    0.042   .   1   .   347   .   .   5     THR   CA     .   26626   1
      13    .   1   1   5     5     THR   CB     C   13   71.253    0.006   .   1   .   346   .   .   5     THR   CB     .   26626   1
      14    .   1   1   5     5     THR   N      N   15   113.065   0.024   .   1   .   344   .   .   5     THR   N      .   26626   1
      15    .   1   1   6     6     GLU   H      H   1    9.027     0.002   .   1   .   349   .   .   6     GLU   H      .   26626   1
      16    .   1   1   6     6     GLU   CA     C   13   60.194    0.03    .   1   .   351   .   .   6     GLU   CA     .   26626   1
      17    .   1   1   6     6     GLU   CB     C   13   29.253    0.009   .   1   .   350   .   .   6     GLU   CB     .   26626   1
      18    .   1   1   6     6     GLU   N      N   15   120.476   0.013   .   1   .   348   .   .   6     GLU   N      .   26626   1
      19    .   1   1   7     7     GLU   H      H   1    8.724     0.004   .   1   .   353   .   .   7     GLU   H      .   26626   1
      20    .   1   1   7     7     GLU   CA     C   13   60.135    0.011   .   1   .   354   .   .   7     GLU   CA     .   26626   1
      21    .   1   1   7     7     GLU   CB     C   13   29.087    0.017   .   1   .   355   .   .   7     GLU   CB     .   26626   1
      22    .   1   1   7     7     GLU   N      N   15   119.564   0.042   .   1   .   352   .   .   7     GLU   N      .   26626   1
      23    .   1   1   8     8     GLN   H      H   1    7.742     0.004   .   1   .   356   .   .   8     GLN   H      .   26626   1
      24    .   1   1   8     8     GLN   CA     C   13   58.726    0.045   .   1   .   360   .   .   8     GLN   CA     .   26626   1
      25    .   1   1   8     8     GLN   CB     C   13   29.268    0.058   .   1   .   363   .   .   8     GLN   CB     .   26626   1
      26    .   1   1   8     8     GLN   N      N   15   120.205   0.028   .   1   .   357   .   .   8     GLN   N      .   26626   1
      27    .   1   1   9     9     ILE   H      H   1    8.352     0.003   .   1   .   359   .   .   9     ILE   H      .   26626   1
      28    .   1   1   9     9     ILE   CA     C   13   66.631    0.03    .   1   .   361   .   .   9     ILE   CA     .   26626   1
      29    .   1   1   9     9     ILE   CB     C   13   37.981    0.03    .   1   .   362   .   .   9     ILE   CB     .   26626   1
      30    .   1   1   9     9     ILE   N      N   15   119.508   0.021   .   1   .   358   .   .   9     ILE   N      .   26626   1
      31    .   1   1   10    10    ALA   H      H   1    8.008     0.002   .   1   .   372   .   .   10    ALA   H      .   26626   1
      32    .   1   1   10    10    ALA   CA     C   13   55.449    0.017   .   1   .   373   .   .   10    ALA   CA     .   26626   1
      33    .   1   1   10    10    ALA   CB     C   13   17.827    0.021   .   1   .   374   .   .   10    ALA   CB     .   26626   1
      34    .   1   1   10    10    ALA   N      N   15   121.181   0.02    .   1   .   371   .   .   10    ALA   N      .   26626   1
      35    .   1   1   11    11    GLU   H      H   1    7.802     0.004   .   1   .   376   .   .   11    GLU   H      .   26626   1
      36    .   1   1   11    11    GLU   CA     C   13   59.448    0.056   .   1   .   378   .   .   11    GLU   CA     .   26626   1
      37    .   1   1   11    11    GLU   CB     C   13   29.145    0.054   .   1   .   377   .   .   11    GLU   CB     .   26626   1
      38    .   1   1   11    11    GLU   N      N   15   119.401   0.05    .   1   .   375   .   .   11    GLU   N      .   26626   1
      39    .   1   1   12    12    PHE   H      H   1    8.541     0.006   .   1   .   380   .   .   12    PHE   H      .   26626   1
      40    .   1   1   12    12    PHE   CA     C   13   59.676    0.006   .   1   .   381   .   .   12    PHE   CA     .   26626   1
      41    .   1   1   12    12    PHE   CB     C   13   37.704    0.01    .   1   .   382   .   .   12    PHE   CB     .   26626   1
      42    .   1   1   12    12    PHE   N      N   15   119.517   0.09    .   1   .   379   .   .   12    PHE   N      .   26626   1
      43    .   1   1   13    13    LYS   H      H   1    9.144     0.003   .   1   .   383   .   .   13    LYS   H      .   26626   1
      44    .   1   1   13    13    LYS   CA     C   13   60.048    0.047   .   1   .   385   .   .   13    LYS   CA     .   26626   1
      45    .   1   1   13    13    LYS   CB     C   13   31.757    0.054   .   1   .   386   .   .   13    LYS   CB     .   26626   1
      46    .   1   1   13    13    LYS   N      N   15   123.597   0.02    .   1   .   384   .   .   13    LYS   N      .   26626   1
      47    .   1   1   14    14    GLU   H      H   1    7.845     0.003   .   1   .   388   .   .   14    GLU   H      .   26626   1
      48    .   1   1   14    14    GLU   CA     C   13   59.412    0.044   .   1   .   389   .   .   14    GLU   CA     .   26626   1
      49    .   1   1   14    14    GLU   CB     C   13   29.384    .       .   1   .   903   .   .   14    GLU   CB     .   26626   1
      50    .   1   1   14    14    GLU   N      N   15   119.710   0.105   .   1   .   387   .   .   14    GLU   N      .   26626   1
      51    .   1   1   15    15    ALA   H      H   1    7.815     0.003   .   1   .   391   .   .   15    ALA   H      .   26626   1
      52    .   1   1   15    15    ALA   CA     C   13   55.136    0.018   .   1   .   397   .   .   15    ALA   CA     .   26626   1
      53    .   1   1   15    15    ALA   CB     C   13   18.614    0.029   .   1   .   398   .   .   15    ALA   CB     .   26626   1
      54    .   1   1   15    15    ALA   N      N   15   121.679   0.064   .   1   .   390   .   .   15    ALA   N      .   26626   1
      55    .   1   1   16    16    PHE   H      H   1    8.797     0.005   .   1   .   393   .   .   16    PHE   H      .   26626   1
      56    .   1   1   16    16    PHE   CA     C   13   62.220    0.039   .   1   .   396   .   .   16    PHE   CA     .   26626   1
      57    .   1   1   16    16    PHE   CB     C   13   39.758    0.014   .   1   .   395   .   .   16    PHE   CB     .   26626   1
      58    .   1   1   16    16    PHE   N      N   15   118.960   0.074   .   1   .   394   .   .   16    PHE   N      .   26626   1
      59    .   1   1   17    17    SER   H      H   1    8.099     0.002   .   1   .   400   .   .   17    SER   H      .   26626   1
      60    .   1   1   17    17    SER   CA     C   13   61.665    0.039   .   1   .   401   .   .   17    SER   CA     .   26626   1
      61    .   1   1   17    17    SER   CB     C   13   63.513    0.035   .   1   .   402   .   .   17    SER   CB     .   26626   1
      62    .   1   1   17    17    SER   N      N   15   113.284   0.029   .   1   .   399   .   .   17    SER   N      .   26626   1
      63    .   1   1   18    18    LEU   H      H   1    7.457     0.004   .   1   .   408   .   .   18    LEU   H      .   26626   1
      64    .   1   1   18    18    LEU   CA     C   13   57.347    0.054   .   1   .   406   .   .   18    LEU   CA     .   26626   1
      65    .   1   1   18    18    LEU   CB     C   13   41.184    0.033   .   1   .   409   .   .   18    LEU   CB     .   26626   1
      66    .   1   1   18    18    LEU   N      N   15   120.699   0.041   .   1   .   407   .   .   18    LEU   N      .   26626   1
      67    .   1   1   19    19    PHE   H      H   1    7.199     0.004   .   1   .   404   .   .   19    PHE   H      .   26626   1
      68    .   1   1   19    19    PHE   CA     C   13   59.408    0.037   .   1   .   405   .   .   19    PHE   CA     .   26626   1
      69    .   1   1   19    19    PHE   CB     C   13   41.470    0.061   .   1   .   412   .   .   19    PHE   CB     .   26626   1
      70    .   1   1   19    19    PHE   N      N   15   114.021   0.07    .   1   .   403   .   .   19    PHE   N      .   26626   1
      71    .   1   1   20    20    ASP   H      H   1    7.797     0.003   .   1   .   411   .   .   20    ASP   H      .   26626   1
      72    .   1   1   20    20    ASP   CA     C   13   52.447    0.005   .   1   .   413   .   .   20    ASP   CA     .   26626   1
      73    .   1   1   20    20    ASP   CB     C   13   39.422    0.021   .   1   .   414   .   .   20    ASP   CB     .   26626   1
      74    .   1   1   20    20    ASP   N      N   15   116.917   0.045   .   1   .   410   .   .   20    ASP   N      .   26626   1
      75    .   1   1   21    21    LYS   H      H   1    7.674     0.002   .   1   .   416   .   .   21    LYS   H      .   26626   1
      76    .   1   1   21    21    LYS   CA     C   13   58.382    0.061   .   1   .   417   .   .   21    LYS   CA     .   26626   1
      77    .   1   1   21    21    LYS   CB     C   13   32.695    0.053   .   1   .   422   .   .   21    LYS   CB     .   26626   1
      78    .   1   1   21    21    LYS   N      N   15   124.001   0.049   .   1   .   415   .   .   21    LYS   N      .   26626   1
      79    .   1   1   22    22    ASP   H      H   1    8.060     0.002   .   1   .   419   .   .   22    ASP   H      .   26626   1
      80    .   1   1   22    22    ASP   CA     C   13   52.889    0.024   .   1   .   420   .   .   22    ASP   CA     .   26626   1
      81    .   1   1   22    22    ASP   CB     C   13   39.595    0.024   .   1   .   421   .   .   22    ASP   CB     .   26626   1
      82    .   1   1   22    22    ASP   N      N   15   114.112   0.015   .   1   .   418   .   .   22    ASP   N      .   26626   1
      83    .   1   1   23    23    GLY   H      H   1    7.712     0.003   .   1   .   424   .   .   23    GLY   H      .   26626   1
      84    .   1   1   23    23    GLY   CA     C   13   47.293    0.041   .   1   .   425   .   .   23    GLY   CA     .   26626   1
      85    .   1   1   23    23    GLY   N      N   15   109.372   0.031   .   1   .   423   .   .   23    GLY   N      .   26626   1
      86    .   1   1   24    24    ASP   H      H   1    8.470     0.002   .   1   .   430   .   .   24    ASP   H      .   26626   1
      87    .   1   1   24    24    ASP   CA     C   13   53.749    0.024   .   1   .   431   .   .   24    ASP   CA     .   26626   1
      88    .   1   1   24    24    ASP   CB     C   13   40.503    .       .   1   .   428   .   .   24    ASP   CB     .   26626   1
      89    .   1   1   24    24    ASP   N      N   15   120.976   0.021   .   1   .   429   .   .   24    ASP   N      .   26626   1
      90    .   1   1   25    25    GLY   H      H   1    10.608    0.002   .   1   .   427   .   .   25    GLY   H      .   26626   1
      91    .   1   1   25    25    GLY   CA     C   13   45.449    0.017   .   1   .   432   .   .   25    GLY   CA     .   26626   1
      92    .   1   1   25    25    GLY   N      N   15   112.991   0.026   .   1   .   426   .   .   25    GLY   N      .   26626   1
      93    .   1   1   26    26    THR   H      H   1    8.193     0.003   .   1   .   434   .   .   26    THR   H      .   26626   1
      94    .   1   1   26    26    THR   CA     C   13   59.891    0.056   .   1   .   435   .   .   26    THR   CA     .   26626   1
      95    .   1   1   26    26    THR   CB     C   13   72.745    0.012   .   1   .   436   .   .   26    THR   CB     .   26626   1
      96    .   1   1   26    26    THR   N      N   15   112.646   0.024   .   1   .   433   .   .   26    THR   N      .   26626   1
      97    .   1   1   27    27    ILE   H      H   1    9.802     0.002   .   1   .   438   .   .   27    ILE   H      .   26626   1
      98    .   1   1   27    27    ILE   CA     C   13   61.019    0.047   .   1   .   439   .   .   27    ILE   CA     .   26626   1
      99    .   1   1   27    27    ILE   CB     C   13   39.788    0.027   .   1   .   440   .   .   27    ILE   CB     .   26626   1
      100   .   1   1   27    27    ILE   N      N   15   127.022   0.041   .   1   .   437   .   .   27    ILE   N      .   26626   1
      101   .   1   1   28    28    THR   H      H   1    8.470     0.005   .   1   .   442   .   .   28    THR   H      .   26626   1
      102   .   1   1   28    28    THR   CA     C   13   59.623    0.049   .   1   .   443   .   .   28    THR   CA     .   26626   1
      103   .   1   1   28    28    THR   CB     C   13   72.564    0.029   .   1   .   444   .   .   28    THR   CB     .   26626   1
      104   .   1   1   28    28    THR   N      N   15   116.472   0.045   .   1   .   441   .   .   28    THR   N      .   26626   1
      105   .   1   1   29    29    THR   H      H   1    9.217     0.002   .   1   .   446   .   .   29    THR   H      .   26626   1
      106   .   1   1   29    29    THR   CA     C   13   66.403    0.05    .   1   .   447   .   .   29    THR   CA     .   26626   1
      107   .   1   1   29    29    THR   CB     C   13   67.824    0.055   .   1   .   448   .   .   29    THR   CB     .   26626   1
      108   .   1   1   29    29    THR   N      N   15   112.473   0.048   .   1   .   445   .   .   29    THR   N      .   26626   1
      109   .   1   1   30    30    LYS   H      H   1    7.613     0.002   .   1   .   450   .   .   30    LYS   H      .   26626   1
      110   .   1   1   30    30    LYS   CA     C   13   59.294    0.039   .   1   .   451   .   .   30    LYS   CA     .   26626   1
      111   .   1   1   30    30    LYS   CB     C   13   32.564    0.015   .   1   .   452   .   .   30    LYS   CB     .   26626   1
      112   .   1   1   30    30    LYS   N      N   15   121.274   0.034   .   1   .   449   .   .   30    LYS   N      .   26626   1
      113   .   1   1   31    31    GLU   H      H   1    7.749     0.002   .   1   .   454   .   .   31    GLU   H      .   26626   1
      114   .   1   1   31    31    GLU   CA     C   13   59.487    0.016   .   1   .   455   .   .   31    GLU   CA     .   26626   1
      115   .   1   1   31    31    GLU   CB     C   13   29.766    0.008   .   1   .   456   .   .   31    GLU   CB     .   26626   1
      116   .   1   1   31    31    GLU   N      N   15   121.887   0.05    .   1   .   453   .   .   31    GLU   N      .   26626   1
      117   .   1   1   32    32    LEU   H      H   1    8.790     0.004   .   1   .   458   .   .   32    LEU   H      .   26626   1
      118   .   1   1   32    32    LEU   CA     C   13   58.193    0.01    .   1   .   460   .   .   32    LEU   CA     .   26626   1
      119   .   1   1   32    32    LEU   CB     C   13   42.424    0.02    .   1   .   459   .   .   32    LEU   CB     .   26626   1
      120   .   1   1   32    32    LEU   N      N   15   120.679   0.012   .   1   .   457   .   .   32    LEU   N      .   26626   1
      121   .   1   1   33    33    GLY   H      H   1    8.835     0.002   .   1   .   462   .   .   33    GLY   H      .   26626   1
      122   .   1   1   33    33    GLY   CA     C   13   48.445    0.029   .   1   .   463   .   .   33    GLY   CA     .   26626   1
      123   .   1   1   33    33    GLY   N      N   15   106.083   0.008   .   1   .   461   .   .   33    GLY   N      .   26626   1
      124   .   1   1   34    34    THR   H      H   1    8.023     0.002   .   1   .   465   .   .   34    THR   H      .   26626   1
      125   .   1   1   34    34    THR   CA     C   13   67.178    0.054   .   1   .   466   .   .   34    THR   CA     .   26626   1
      126   .   1   1   34    34    THR   CB     C   13   68.901    0.012   .   1   .   467   .   .   34    THR   CB     .   26626   1
      127   .   1   1   34    34    THR   N      N   15   118.272   0.018   .   1   .   464   .   .   34    THR   N      .   26626   1
      128   .   1   1   35    35    VAL   H      H   1    7.626     0.002   .   1   .   468   .   .   35    VAL   H      .   26626   1
      129   .   1   1   35    35    VAL   CA     C   13   66.681    0.018   .   1   .   470   .   .   35    VAL   CA     .   26626   1
      130   .   1   1   35    35    VAL   CB     C   13   31.594    0.046   .   1   .   471   .   .   35    VAL   CB     .   26626   1
      131   .   1   1   35    35    VAL   N      N   15   122.103   0.039   .   1   .   469   .   .   35    VAL   N      .   26626   1
      132   .   1   1   36    36    MET   H      H   1    8.474     0.003   .   1   .   473   .   .   36    MET   H      .   26626   1
      133   .   1   1   36    36    MET   CA     C   13   60.349    0.061   .   1   .   474   .   .   36    MET   CA     .   26626   1
      134   .   1   1   36    36    MET   CB     C   13   31.653    0.026   .   1   .   904   .   .   36    MET   CB     .   26626   1
      135   .   1   1   36    36    MET   N      N   15   117.796   0.059   .   1   .   472   .   .   36    MET   N      .   26626   1
      136   .   1   1   37    37    ARG   H      H   1    8.674     0.005   .   1   .   481   .   .   37    ARG   H      .   26626   1
      137   .   1   1   37    37    ARG   CA     C   13   59.237    0.034   .   1   .   479   .   .   37    ARG   CA     .   26626   1
      138   .   1   1   37    37    ARG   CB     C   13   30.067    0.056   .   1   .   482   .   .   37    ARG   CB     .   26626   1
      139   .   1   1   37    37    ARG   N      N   15   119.164   0.081   .   1   .   480   .   .   37    ARG   N      .   26626   1
      140   .   1   1   38    38    SER   H      H   1    8.015     0.007   .   1   .   476   .   .   38    SER   H      .   26626   1
      141   .   1   1   38    38    SER   CA     C   13   61.999    0.041   .   1   .   477   .   .   38    SER   CA     .   26626   1
      142   .   1   1   38    38    SER   CB     C   13   62.917    0.009   .   1   .   478   .   .   38    SER   CB     .   26626   1
      143   .   1   1   38    38    SER   N      N   15   119.043   0.045   .   1   .   475   .   .   38    SER   N      .   26626   1
      144   .   1   1   39    39    LEU   H      H   1    7.290     0.005   .   1   .   484   .   .   39    LEU   H      .   26626   1
      145   .   1   1   39    39    LEU   CA     C   13   54.132    0.007   .   1   .   485   .   .   39    LEU   CA     .   26626   1
      146   .   1   1   39    39    LEU   CB     C   13   41.587    0.009   .   1   .   486   .   .   39    LEU   CB     .   26626   1
      147   .   1   1   39    39    LEU   N      N   15   118.986   0.048   .   1   .   483   .   .   39    LEU   N      .   26626   1
      148   .   1   1   40    40    GLY   H      H   1    7.807     0.006   .   1   .   488   .   .   40    GLY   H      .   26626   1
      149   .   1   1   40    40    GLY   CA     C   13   45.723    0.028   .   1   .   489   .   .   40    GLY   CA     .   26626   1
      150   .   1   1   40    40    GLY   N      N   15   106.618   0.04    .   1   .   487   .   .   40    GLY   N      .   26626   1
      151   .   1   1   41    41    GLN   H      H   1    7.915     0.007   .   1   .   491   .   .   41    GLN   H      .   26626   1
      152   .   1   1   41    41    GLN   CA     C   13   54.307    0.025   .   1   .   492   .   .   41    GLN   CA     .   26626   1
      153   .   1   1   41    41    GLN   CB     C   13   30.479    0.07    .   1   .   495   .   .   41    GLN   CB     .   26626   1
      154   .   1   1   41    41    GLN   N      N   15   118.517   0.03    .   1   .   490   .   .   41    GLN   N      .   26626   1
      155   .   1   1   42    42    ASN   H      H   1    8.713     0.002   .   1   .   494   .   .   42    ASN   H      .   26626   1
      156   .   1   1   42    42    ASN   CA     C   13   51.437    0.005   .   1   .   497   .   .   42    ASN   CA     .   26626   1
      157   .   1   1   42    42    ASN   CB     C   13   39.333    .       .   1   .   496   .   .   42    ASN   CB     .   26626   1
      158   .   1   1   42    42    ASN   N      N   15   116.278   0.055   .   1   .   493   .   .   42    ASN   N      .   26626   1
      159   .   1   1   43    43    PRO   CA     C   13   62.466    0.033   .   1   .   501   .   .   43    PRO   CA     .   26626   1
      160   .   1   1   43    43    PRO   CB     C   13   32.104    0.027   .   1   .   503   .   .   43    PRO   CB     .   26626   1
      161   .   1   1   44    44    THR   H      H   1    8.902     0.003   .   1   .   499   .   .   44    THR   H      .   26626   1
      162   .   1   1   44    44    THR   CA     C   13   60.597    0.043   .   1   .   500   .   .   44    THR   CA     .   26626   1
      163   .   1   1   44    44    THR   CB     C   13   71.209    0.01    .   1   .   502   .   .   44    THR   CB     .   26626   1
      164   .   1   1   44    44    THR   N      N   15   113.015   0.026   .   1   .   498   .   .   44    THR   N      .   26626   1
      165   .   1   1   45    45    GLU   H      H   1    8.799     0.001   .   1   .   505   .   .   45    GLU   H      .   26626   1
      166   .   1   1   45    45    GLU   CA     C   13   60.070    0.054   .   1   .   506   .   .   45    GLU   CA     .   26626   1
      167   .   1   1   45    45    GLU   CB     C   13   29.047    0.026   .   1   .   518   .   .   45    GLU   CB     .   26626   1
      168   .   1   1   45    45    GLU   N      N   15   120.694   0.05    .   1   .   504   .   .   45    GLU   N      .   26626   1
      169   .   1   1   46    46    ALA   H      H   1    8.256     0.002   .   1   .   508   .   .   46    ALA   H      .   26626   1
      170   .   1   1   46    46    ALA   CA     C   13   55.121    0.01    .   1   .   509   .   .   46    ALA   CA     .   26626   1
      171   .   1   1   46    46    ALA   CB     C   13   18.203    0.023   .   1   .   510   .   .   46    ALA   CB     .   26626   1
      172   .   1   1   46    46    ALA   N      N   15   120.714   0.014   .   1   .   507   .   .   46    ALA   N      .   26626   1
      173   .   1   1   47    47    GLU   H      H   1    7.678     0.006   .   1   .   512   .   .   47    GLU   H      .   26626   1
      174   .   1   1   47    47    GLU   CA     C   13   59.167    0.037   .   1   .   513   .   .   47    GLU   CA     .   26626   1
      175   .   1   1   47    47    GLU   CB     C   13   29.743    0.016   .   1   .   514   .   .   47    GLU   CB     .   26626   1
      176   .   1   1   47    47    GLU   N      N   15   118.593   0.017   .   1   .   511   .   .   47    GLU   N      .   26626   1
      177   .   1   1   48    48    LEU   H      H   1    8.244     0.005   .   1   .   516   .   .   48    LEU   H      .   26626   1
      178   .   1   1   48    48    LEU   CA     C   13   58.067    0.054   .   1   .   517   .   .   48    LEU   CA     .   26626   1
      179   .   1   1   48    48    LEU   CB     C   13   42.767    0.035   .   1   .   528   .   .   48    LEU   CB     .   26626   1
      180   .   1   1   48    48    LEU   N      N   15   119.901   0.114   .   1   .   515   .   .   48    LEU   N      .   26626   1
      181   .   1   1   49    49    GLN   H      H   1    8.206     0.003   .   1   .   526   .   .   49    GLN   H      .   26626   1
      182   .   1   1   49    49    GLN   CA     C   13   58.694    0.013   .   1   .   524   .   .   49    GLN   CA     .   26626   1
      183   .   1   1   49    49    GLN   CB     C   13   28.347    0.008   .   1   .   530   .   .   49    GLN   CB     .   26626   1
      184   .   1   1   49    49    GLN   N      N   15   118.296   0.047   .   1   .   525   .   .   49    GLN   N      .   26626   1
      185   .   1   1   50    50    ASP   H      H   1    8.031     0.003   .   1   .   520   .   .   50    ASP   H      .   26626   1
      186   .   1   1   50    50    ASP   CA     C   13   57.686    0.008   .   1   .   523   .   .   50    ASP   CA     .   26626   1
      187   .   1   1   50    50    ASP   CB     C   13   40.367    .       .   1   .   529   .   .   50    ASP   CB     .   26626   1
      188   .   1   1   50    50    ASP   N      N   15   120.211   0.055   .   1   .   519   .   .   50    ASP   N      .   26626   1
      189   .   1   1   51    51    MET   H      H   1    8.003     0.005   .   1   .   521   .   .   51    MET   H      .   26626   1
      190   .   1   1   51    51    MET   CA     C   13   59.663    0.012   .   1   .   527   .   .   51    MET   CA     .   26626   1
      191   .   1   1   51    51    MET   CB     C   13   33.631    0.043   .   1   .   531   .   .   51    MET   CB     .   26626   1
      192   .   1   1   51    51    MET   N      N   15   119.310   0.109   .   1   .   522   .   .   51    MET   N      .   26626   1
      193   .   1   1   52    52    ILE   H      H   1    7.747     0.005   .   1   .   533   .   .   52    ILE   H      .   26626   1
      194   .   1   1   52    52    ILE   CA     C   13   64.931    0.039   .   1   .   534   .   .   52    ILE   CA     .   26626   1
      195   .   1   1   52    52    ILE   CB     C   13   37.131    0.064   .   1   .   538   .   .   52    ILE   CB     .   26626   1
      196   .   1   1   52    52    ILE   N      N   15   117.374   0.049   .   1   .   532   .   .   52    ILE   N      .   26626   1
      197   .   1   1   53    53    ASN   H      H   1    8.597     0.003   .   1   .   536   .   .   53    ASN   H      .   26626   1
      198   .   1   1   53    53    ASN   CA     C   13   55.979    0.02    .   1   .   537   .   .   53    ASN   CA     .   26626   1
      199   .   1   1   53    53    ASN   CB     C   13   38.214    0.019   .   1   .   539   .   .   53    ASN   CB     .   26626   1
      200   .   1   1   53    53    ASN   N      N   15   117.328   0.047   .   1   .   535   .   .   53    ASN   N      .   26626   1
      201   .   1   1   54    54    GLU   H      H   1    7.382     0.007   .   1   .   541   .   .   54    GLU   H      .   26626   1
      202   .   1   1   54    54    GLU   CA     C   13   58.503    0.031   .   1   .   543   .   .   54    GLU   CA     .   26626   1
      203   .   1   1   54    54    GLU   CB     C   13   30.200    0.036   .   1   .   542   .   .   54    GLU   CB     .   26626   1
      204   .   1   1   54    54    GLU   N      N   15   116.263   0.04    .   1   .   540   .   .   54    GLU   N      .   26626   1
      205   .   1   1   55    55    VAL   H      H   1    7.155     0.007   .   1   .   545   .   .   55    VAL   H      .   26626   1
      206   .   1   1   55    55    VAL   CA     C   13   60.799    0.058   .   1   .   546   .   .   55    VAL   CA     .   26626   1
      207   .   1   1   55    55    VAL   CB     C   13   32.896    0.05    .   1   .   551   .   .   55    VAL   CB     .   26626   1
      208   .   1   1   55    55    VAL   N      N   15   109.920   0.053   .   1   .   544   .   .   55    VAL   N      .   26626   1
      209   .   1   1   56    56    ASP   H      H   1    7.676     0.01    .   1   .   548   .   .   56    ASP   H      .   26626   1
      210   .   1   1   56    56    ASP   CA     C   13   53.672    0.026   .   1   .   549   .   .   56    ASP   CA     .   26626   1
      211   .   1   1   56    56    ASP   CB     C   13   40.805    0.002   .   1   .   550   .   .   56    ASP   CB     .   26626   1
      212   .   1   1   56    56    ASP   N      N   15   121.615   0.049   .   1   .   547   .   .   56    ASP   N      .   26626   1
      213   .   1   1   57    57    ALA   H      H   1    8.160     0.005   .   1   .   553   .   .   57    ALA   H      .   26626   1
      214   .   1   1   57    57    ALA   CA     C   13   54.361    0.014   .   1   .   554   .   .   57    ALA   CA     .   26626   1
      215   .   1   1   57    57    ALA   N      N   15   131.378   0.026   .   1   .   552   .   .   57    ALA   N      .   26626   1
      216   .   1   1   58    58    ASP   H      H   1    8.268     0.008   .   1   .   556   .   .   58    ASP   H      .   26626   1
      217   .   1   1   58    58    ASP   CA     C   13   52.839    0.022   .   1   .   557   .   .   58    ASP   CA     .   26626   1
      218   .   1   1   58    58    ASP   CB     C   13   39.936    0.016   .   1   .   562   .   .   58    ASP   CB     .   26626   1
      219   .   1   1   58    58    ASP   N      N   15   114.103   0.015   .   1   .   555   .   .   58    ASP   N      .   26626   1
      220   .   1   1   59    59    GLY   H      H   1    7.598     0.009   .   1   .   560   .   .   59    GLY   H      .   26626   1
      221   .   1   1   59    59    GLY   CA     C   13   47.277    0.028   .   1   .   561   .   .   59    GLY   CA     .   26626   1
      222   .   1   1   59    59    GLY   N      N   15   108.738   0.062   .   1   .   559   .   .   59    GLY   N      .   26626   1
      223   .   1   1   60    60    ASN   H      H   1    8.197     0.006   .   1   .   564   .   .   60    ASN   H      .   26626   1
      224   .   1   1   60    60    ASN   HD21   H   1    7.155     .       .   1   .   825   .   .   60    ASN   HD21   .   26626   1
      225   .   1   1   60    60    ASN   HD22   H   1    7.722     .       .   1   .   826   .   .   60    ASN   HD22   .   26626   1
      226   .   1   1   60    60    ASN   CA     C   13   52.717    0.009   .   1   .   565   .   .   60    ASN   CA     .   26626   1
      227   .   1   1   60    60    ASN   CB     C   13   37.584    0.017   .   1   .   566   .   .   60    ASN   CB     .   26626   1
      228   .   1   1   60    60    ASN   N      N   15   118.896   0.021   .   1   .   563   .   .   60    ASN   N      .   26626   1
      229   .   1   1   60    60    ASN   ND2    N   15   115.575   0.003   .   1   .   824   .   .   60    ASN   ND2    .   26626   1
      230   .   1   1   61    61    GLY   H      H   1    10.566    0.006   .   1   .   568   .   .   61    GLY   H      .   26626   1
      231   .   1   1   61    61    GLY   CA     C   13   45.688    0.013   .   1   .   569   .   .   61    GLY   CA     .   26626   1
      232   .   1   1   61    61    GLY   N      N   15   113.302   0.043   .   1   .   567   .   .   61    GLY   N      .   26626   1
      233   .   1   1   62    62    THR   H      H   1    7.684     0.005   .   1   .   571   .   .   62    THR   H      .   26626   1
      234   .   1   1   62    62    THR   CA     C   13   59.558    0.05    .   1   .   572   .   .   62    THR   CA     .   26626   1
      235   .   1   1   62    62    THR   CB     C   13   72.229    0.051   .   1   .   573   .   .   62    THR   CB     .   26626   1
      236   .   1   1   62    62    THR   N      N   15   108.666   0.032   .   1   .   570   .   .   62    THR   N      .   26626   1
      237   .   1   1   63    63    ILE   H      H   1    8.717     0.004   .   1   .   575   .   .   63    ILE   H      .   26626   1
      238   .   1   1   63    63    ILE   CA     C   13   60.396    0.025   .   1   .   576   .   .   63    ILE   CA     .   26626   1
      239   .   1   1   63    63    ILE   CB     C   13   39.770    0.003   .   1   .   580   .   .   63    ILE   CB     .   26626   1
      240   .   1   1   63    63    ILE   N      N   15   122.940   0.053   .   1   .   574   .   .   63    ILE   N      .   26626   1
      241   .   1   1   64    64    ASP   H      H   1    9.104     0.004   .   1   .   578   .   .   64    ASP   H      .   26626   1
      242   .   1   1   64    64    ASP   CA     C   13   52.376    0.014   .   1   .   581   .   .   64    ASP   CA     .   26626   1
      243   .   1   1   64    64    ASP   CB     C   13   42.603    0.023   .   1   .   579   .   .   64    ASP   CB     .   26626   1
      244   .   1   1   64    64    ASP   N      N   15   128.807   0.026   .   1   .   577   .   .   64    ASP   N      .   26626   1
      245   .   1   1   65    65    PHE   H      H   1    9.065     0.004   .   1   .   583   .   .   65    PHE   H      .   26626   1
      246   .   1   1   65    65    PHE   CA     C   13   63.175    0.013   .   1   .   585   .   .   65    PHE   CA     .   26626   1
      247   .   1   1   65    65    PHE   CB     C   13   35.916    .       .   1   .   584   .   .   65    PHE   CB     .   26626   1
      248   .   1   1   65    65    PHE   N      N   15   119.439   0.091   .   1   .   582   .   .   65    PHE   N      .   26626   1
      249   .   1   1   66    66    PRO   CA     C   13   66.838    0.012   .   1   .   589   .   .   66    PRO   CA     .   26626   1
      250   .   1   1   66    66    PRO   CB     C   13   30.692    .       .   1   .   593   .   .   66    PRO   CB     .   26626   1
      251   .   1   1   67    67    GLU   H      H   1    8.071     0.006   .   1   .   587   .   .   67    GLU   H      .   26626   1
      252   .   1   1   67    67    GLU   CA     C   13   58.898    0.038   .   1   .   588   .   .   67    GLU   CA     .   26626   1
      253   .   1   1   67    67    GLU   CB     C   13   29.455    0.041   .   1   .   594   .   .   67    GLU   CB     .   26626   1
      254   .   1   1   67    67    GLU   N      N   15   117.667   0.083   .   1   .   586   .   .   67    GLU   N      .   26626   1
      255   .   1   1   68    68    PHE   H      H   1    8.614     0.008   .   1   .   591   .   .   68    PHE   H      .   26626   1
      256   .   1   1   68    68    PHE   CA     C   13   61.505    0.047   .   1   .   592   .   .   68    PHE   CA     .   26626   1
      257   .   1   1   68    68    PHE   CB     C   13   40.599    0.014   .   1   .   905   .   .   68    PHE   CB     .   26626   1
      258   .   1   1   68    68    PHE   N      N   15   123.794   0.053   .   1   .   590   .   .   68    PHE   N      .   26626   1
      259   .   1   1   69    69    LEU   H      H   1    8.803     0.007   .   1   .   595   .   .   69    LEU   H      .   26626   1
      260   .   1   1   69    69    LEU   CA     C   13   57.973    0.043   .   1   .   597   .   .   69    LEU   CA     .   26626   1
      261   .   1   1   69    69    LEU   CB     C   13   41.219    0.042   .   1   .   600   .   .   69    LEU   CB     .   26626   1
      262   .   1   1   69    69    LEU   N      N   15   119.542   0.046   .   1   .   596   .   .   69    LEU   N      .   26626   1
      263   .   1   1   70    70    THR   H      H   1    7.839     0.008   .   1   .   599   .   .   70    THR   H      .   26626   1
      264   .   1   1   70    70    THR   CA     C   13   66.732    0.017   .   1   .   601   .   .   70    THR   CA     .   26626   1
      265   .   1   1   70    70    THR   CB     C   13   68.649    0.051   .   1   .   602   .   .   70    THR   CB     .   26626   1
      266   .   1   1   70    70    THR   N      N   15   115.506   0.026   .   1   .   598   .   .   70    THR   N      .   26626   1
      267   .   1   1   71    71    MET   H      H   1    7.438     0.004   .   1   .   604   .   .   71    MET   H      .   26626   1
      268   .   1   1   71    71    MET   CA     C   13   58.905    0.054   .   1   .   605   .   .   71    MET   CA     .   26626   1
      269   .   1   1   71    71    MET   CB     C   13   32.402    0.025   .   1   .   612   .   .   71    MET   CB     .   26626   1
      270   .   1   1   71    71    MET   N      N   15   120.894   0.04    .   1   .   603   .   .   71    MET   N      .   26626   1
      271   .   1   1   72    72    MET   H      H   1    7.858     0.009   .   1   .   610   .   .   72    MET   H      .   26626   1
      272   .   1   1   72    72    MET   CA     C   13   55.655    0.038   .   1   .   611   .   .   72    MET   CA     .   26626   1
      273   .   1   1   72    72    MET   CB     C   13   30.124    0.01    .   1   .   616   .   .   72    MET   CB     .   26626   1
      274   .   1   1   72    72    MET   N      N   15   117.034   0.058   .   1   .   609   .   .   72    MET   N      .   26626   1
      275   .   1   1   73    73    ALA   H      H   1    8.461     0.005   .   1   .   613   .   .   73    ALA   H      .   26626   1
      276   .   1   1   73    73    ALA   CA     C   13   54.616    0.032   .   1   .   615   .   .   73    ALA   CA     .   26626   1
      277   .   1   1   73    73    ALA   N      N   15   121.966   0.029   .   1   .   614   .   .   73    ALA   N      .   26626   1
      278   .   1   1   74    74    ARG   H      H   1    7.570     0.002   .   1   .   618   .   .   74    ARG   H      .   26626   1
      279   .   1   1   74    74    ARG   CA     C   13   58.540    0.054   .   1   .   619   .   .   74    ARG   CA     .   26626   1
      280   .   1   1   74    74    ARG   CB     C   13   30.151    .       .   1   .   621   .   .   74    ARG   CB     .   26626   1
      281   .   1   1   74    74    ARG   N      N   15   117.146   0.018   .   1   .   617   .   .   74    ARG   N      .   26626   1
      282   .   1   1   75    75    LYS   H      H   1    7.683     0.007   .   1   .   623   .   .   75    LYS   H      .   26626   1
      283   .   1   1   75    75    LYS   CA     C   13   57.007    0.028   .   1   .   624   .   .   75    LYS   CA     .   26626   1
      284   .   1   1   75    75    LYS   CB     C   13   31.920    0.019   .   1   .   906   .   .   75    LYS   CB     .   26626   1
      285   .   1   1   75    75    LYS   N      N   15   119.196   0.025   .   1   .   622   .   .   75    LYS   N      .   26626   1
      286   .   1   1   76    76    MET   H      H   1    8.035     0.007   .   1   .   907   .   .   76    MET   H      .   26626   1
      287   .   1   1   76    76    MET   CA     C   13   57.092    0.003   .   1   .   637   .   .   76    MET   CA     .   26626   1
      288   .   1   1   76    76    MET   CB     C   13   32.812    .       .   1   .   638   .   .   76    MET   CB     .   26626   1
      289   .   1   1   76    76    MET   N      N   15   118.209   0.06    .   1   .   908   .   .   76    MET   N      .   26626   1
      290   .   1   1   77    77    LYS   H      H   1    7.729     0.009   .   1   .   635   .   .   77    LYS   H      .   26626   1
      291   .   1   1   77    77    LYS   CA     C   13   56.978    0.005   .   1   .   628   .   .   77    LYS   CA     .   26626   1
      292   .   1   1   77    77    LYS   CB     C   13   32.881    0.022   .   1   .   634   .   .   77    LYS   CB     .   26626   1
      293   .   1   1   77    77    LYS   N      N   15   118.917   0.032   .   1   .   636   .   .   77    LYS   N      .   26626   1
      294   .   1   1   78    78    ASP   H      H   1    7.972     0.005   .   1   .   626   .   .   78    ASP   H      .   26626   1
      295   .   1   1   78    78    ASP   CA     C   13   54.625    0.04    .   1   .   627   .   .   78    ASP   CA     .   26626   1
      296   .   1   1   78    78    ASP   CB     C   13   41.480    0.005   .   1   .   633   .   .   78    ASP   CB     .   26626   1
      297   .   1   1   78    78    ASP   N      N   15   119.480   0.049   .   1   .   625   .   .   78    ASP   N      .   26626   1
      298   .   1   1   79    79    THR   H      H   1    7.914     0.005   .   1   .   630   .   .   79    THR   H      .   26626   1
      299   .   1   1   79    79    THR   CA     C   13   62.202    0.022   .   1   .   631   .   .   79    THR   CA     .   26626   1
      300   .   1   1   79    79    THR   CB     C   13   70.074    0.018   .   1   .   632   .   .   79    THR   CB     .   26626   1
      301   .   1   1   79    79    THR   N      N   15   114.143   0.051   .   1   .   629   .   .   79    THR   N      .   26626   1
      302   .   1   1   80    80    ASP   H      H   1    8.471     0.007   .   1   .   640   .   .   80    ASP   H      .   26626   1
      303   .   1   1   80    80    ASP   CA     C   13   54.069    0.02    .   1   .   641   .   .   80    ASP   CA     .   26626   1
      304   .   1   1   80    80    ASP   CB     C   13   41.625    0.023   .   1   .   815   .   .   80    ASP   CB     .   26626   1
      305   .   1   1   80    80    ASP   N      N   15   123.486   0.026   .   1   .   639   .   .   80    ASP   N      .   26626   1
      306   .   1   1   81    81    SER   H      H   1    8.468     0.003   .   1   .   642   .   .   81    SER   H      .   26626   1
      307   .   1   1   81    81    SER   CA     C   13   59.726    0.035   .   1   .   748   .   .   81    SER   CA     .   26626   1
      308   .   1   1   81    81    SER   CB     C   13   63.667    0.027   .   1   .   814   .   .   81    SER   CB     .   26626   1
      309   .   1   1   81    81    SER   N      N   15   117.639   0.023   .   1   .   643   .   .   81    SER   N      .   26626   1
      310   .   1   1   82    82    GLU   H      H   1    8.531     0.003   .   1   .   644   .   .   82    GLU   H      .   26626   1
      311   .   1   1   82    82    GLU   CA     C   13   58.992    0.048   .   1   .   749   .   .   82    GLU   CA     .   26626   1
      312   .   1   1   82    82    GLU   CB     C   13   29.616    0.015   .   1   .   909   .   .   82    GLU   CB     .   26626   1
      313   .   1   1   82    82    GLU   N      N   15   122.271   0.032   .   1   .   645   .   .   82    GLU   N      .   26626   1
      314   .   1   1   83    83    GLU   H      H   1    8.267     0.004   .   1   .   646   .   .   83    GLU   H      .   26626   1
      315   .   1   1   83    83    GLU   CA     C   13   59.725    0.031   .   1   .   750   .   .   83    GLU   CA     .   26626   1
      316   .   1   1   83    83    GLU   CB     C   13   29.398    0.043   .   1   .   910   .   .   83    GLU   CB     .   26626   1
      317   .   1   1   83    83    GLU   N      N   15   119.437   0.031   .   1   .   647   .   .   83    GLU   N      .   26626   1
      318   .   1   1   84    84    GLU   H      H   1    8.392     0.003   .   1   .   648   .   .   84    GLU   H      .   26626   1
      319   .   1   1   84    84    GLU   CA     C   13   59.691    0.022   .   1   .   752   .   .   84    GLU   CA     .   26626   1
      320   .   1   1   84    84    GLU   CB     C   13   29.206    0.037   .   1   .   816   .   .   84    GLU   CB     .   26626   1
      321   .   1   1   84    84    GLU   N      N   15   118.481   0.054   .   1   .   649   .   .   84    GLU   N      .   26626   1
      322   .   1   1   85    85    ILE   H      H   1    7.910     0.003   .   1   .   650   .   .   85    ILE   H      .   26626   1
      323   .   1   1   85    85    ILE   CA     C   13   65.097    0.041   .   1   .   751   .   .   85    ILE   CA     .   26626   1
      324   .   1   1   85    85    ILE   CB     C   13   37.221    0.035   .   1   .   823   .   .   85    ILE   CB     .   26626   1
      325   .   1   1   85    85    ILE   N      N   15   120.798   0.047   .   1   .   651   .   .   85    ILE   N      .   26626   1
      326   .   1   1   86    86    ARG   H      H   1    8.430     0.009   .   1   .   652   .   .   86    ARG   H      .   26626   1
      327   .   1   1   86    86    ARG   CA     C   13   60.204    0.059   .   1   .   753   .   .   86    ARG   CA     .   26626   1
      328   .   1   1   86    86    ARG   CB     C   13   29.880    0.034   .   1   .   911   .   .   86    ARG   CB     .   26626   1
      329   .   1   1   86    86    ARG   N      N   15   121.438   0.051   .   1   .   653   .   .   86    ARG   N      .   26626   1
      330   .   1   1   87    87    GLU   H      H   1    8.190     0.002   .   1   .   654   .   .   87    GLU   H      .   26626   1
      331   .   1   1   87    87    GLU   CA     C   13   58.955    0.059   .   1   .   754   .   .   87    GLU   CA     .   26626   1
      332   .   1   1   87    87    GLU   CB     C   13   29.140    0.013   .   1   .   828   .   .   87    GLU   CB     .   26626   1
      333   .   1   1   87    87    GLU   N      N   15   118.788   0.037   .   1   .   655   .   .   87    GLU   N      .   26626   1
      334   .   1   1   88    88    ALA   H      H   1    8.151     0.004   .   1   .   656   .   .   88    ALA   H      .   26626   1
      335   .   1   1   88    88    ALA   CA     C   13   55.435    0.026   .   1   .   755   .   .   88    ALA   CA     .   26626   1
      336   .   1   1   88    88    ALA   CB     C   13   18.173    0.043   .   1   .   827   .   .   88    ALA   CB     .   26626   1
      337   .   1   1   88    88    ALA   N      N   15   120.976   0.075   .   1   .   657   .   .   88    ALA   N      .   26626   1
      338   .   1   1   89    89    PHE   H      H   1    8.686     0.011   .   1   .   658   .   .   89    PHE   H      .   26626   1
      339   .   1   1   89    89    PHE   CA     C   13   62.377    0.082   .   1   .   756   .   .   89    PHE   CA     .   26626   1
      340   .   1   1   89    89    PHE   CB     C   13   39.070    0.052   .   1   .   829   .   .   89    PHE   CB     .   26626   1
      341   .   1   1   89    89    PHE   N      N   15   119.101   0.048   .   1   .   659   .   .   89    PHE   N      .   26626   1
      342   .   1   1   90    90    ARG   H      H   1    7.792     0.005   .   1   .   660   .   .   90    ARG   H      .   26626   1
      343   .   1   1   90    90    ARG   CA     C   13   58.991    0.056   .   1   .   757   .   .   90    ARG   CA     .   26626   1
      344   .   1   1   90    90    ARG   CB     C   13   30.345    0.026   .   1   .   830   .   .   90    ARG   CB     .   26626   1
      345   .   1   1   90    90    ARG   N      N   15   116.174   0.031   .   1   .   661   .   .   90    ARG   N      .   26626   1
      346   .   1   1   91    91    VAL   H      H   1    7.544     0.006   .   1   .   662   .   .   91    VAL   H      .   26626   1
      347   .   1   1   91    91    VAL   CA     C   13   65.736    0.031   .   1   .   758   .   .   91    VAL   CA     .   26626   1
      348   .   1   1   91    91    VAL   CB     C   13   31.524    0.003   .   1   .   831   .   .   91    VAL   CB     .   26626   1
      349   .   1   1   91    91    VAL   N      N   15   118.210   0.032   .   1   .   663   .   .   91    VAL   N      .   26626   1
      350   .   1   1   92    92    PHE   H      H   1    7.391     0.008   .   1   .   664   .   .   92    PHE   H      .   26626   1
      351   .   1   1   92    92    PHE   CA     C   13   60.466    0.049   .   1   .   759   .   .   92    PHE   CA     .   26626   1
      352   .   1   1   92    92    PHE   CB     C   13   40.852    0.046   .   1   .   832   .   .   92    PHE   CB     .   26626   1
      353   .   1   1   92    92    PHE   N      N   15   115.476   0.018   .   1   .   665   .   .   92    PHE   N      .   26626   1
      354   .   1   1   93    93    ASP   H      H   1    7.914     0.007   .   1   .   666   .   .   93    ASP   H      .   26626   1
      355   .   1   1   93    93    ASP   CA     C   13   52.287    0.038   .   1   .   760   .   .   93    ASP   CA     .   26626   1
      356   .   1   1   93    93    ASP   CB     C   13   38.522    0.012   .   1   .   833   .   .   93    ASP   CB     .   26626   1
      357   .   1   1   93    93    ASP   N      N   15   116.620   0.023   .   1   .   667   .   .   93    ASP   N      .   26626   1
      358   .   1   1   94    94    LYS   H      H   1    7.733     0.006   .   1   .   668   .   .   94    LYS   H      .   26626   1
      359   .   1   1   94    94    LYS   CA     C   13   58.997    0.038   .   1   .   761   .   .   94    LYS   CA     .   26626   1
      360   .   1   1   94    94    LYS   CB     C   13   32.697    0.018   .   1   .   834   .   .   94    LYS   CB     .   26626   1
      361   .   1   1   94    94    LYS   N      N   15   125.913   0.028   .   1   .   669   .   .   94    LYS   N      .   26626   1
      362   .   1   1   95    95    ASP   H      H   1    8.228     0.004   .   1   .   670   .   .   95    ASP   H      .   26626   1
      363   .   1   1   95    95    ASP   CA     C   13   53.100    0.018   .   1   .   762   .   .   95    ASP   CA     .   26626   1
      364   .   1   1   95    95    ASP   CB     C   13   39.644    0.017   .   1   .   835   .   .   95    ASP   CB     .   26626   1
      365   .   1   1   95    95    ASP   N      N   15   114.119   0.016   .   1   .   671   .   .   95    ASP   N      .   26626   1
      366   .   1   1   96    96    GLY   H      H   1    7.812     0.006   .   1   .   672   .   .   96    GLY   H      .   26626   1
      367   .   1   1   96    96    GLY   CA     C   13   47.199    0.019   .   1   .   763   .   .   96    GLY   CA     .   26626   1
      368   .   1   1   96    96    GLY   N      N   15   109.403   0.026   .   1   .   673   .   .   96    GLY   N      .   26626   1
      369   .   1   1   97    97    ASN   H      H   1    8.370     0.006   .   1   .   674   .   .   97    ASN   H      .   26626   1
      370   .   1   1   97    97    ASN   HD21   H   1    8.053     .       .   1   .   607   .   .   97    ASN   HD21   .   26626   1
      371   .   1   1   97    97    ASN   HD22   H   1    7.344     .       .   1   .   608   .   .   97    ASN   HD22   .   26626   1
      372   .   1   1   97    97    ASN   CA     C   13   52.727    0.007   .   1   .   764   .   .   97    ASN   CA     .   26626   1
      373   .   1   1   97    97    ASN   CB     C   13   38.197    0.024   .   1   .   836   .   .   97    ASN   CB     .   26626   1
      374   .   1   1   97    97    ASN   N      N   15   119.641   0.015   .   1   .   675   .   .   97    ASN   N      .   26626   1
      375   .   1   1   97    97    ASN   ND2    N   15   116.364   0.016   .   1   .   606   .   .   97    ASN   ND2    .   26626   1
      376   .   1   1   98    98    GLY   H      H   1    10.652    0.003   .   1   .   676   .   .   98    GLY   H      .   26626   1
      377   .   1   1   98    98    GLY   CA     C   13   45.126    0.008   .   1   .   765   .   .   98    GLY   CA     .   26626   1
      378   .   1   1   98    98    GLY   N      N   15   112.916   0.026   .   1   .   677   .   .   98    GLY   N      .   26626   1
      379   .   1   1   99    99    TYR   H      H   1    7.649     0.005   .   1   .   678   .   .   99    TYR   H      .   26626   1
      380   .   1   1   99    99    TYR   CA     C   13   56.164    0.014   .   1   .   766   .   .   99    TYR   CA     .   26626   1
      381   .   1   1   99    99    TYR   CB     C   13   43.114    0.03    .   1   .   837   .   .   99    TYR   CB     .   26626   1
      382   .   1   1   99    99    TYR   N      N   15   116.132   0.044   .   1   .   679   .   .   99    TYR   N      .   26626   1
      383   .   1   1   100   100   ILE   H      H   1    10.155    0.01    .   1   .   680   .   .   100   ILE   H      .   26626   1
      384   .   1   1   100   100   ILE   CA     C   13   60.807    0.046   .   1   .   767   .   .   100   ILE   CA     .   26626   1
      385   .   1   1   100   100   ILE   CB     C   13   39.062    0.03    .   1   .   838   .   .   100   ILE   CB     .   26626   1
      386   .   1   1   100   100   ILE   N      N   15   127.258   0.124   .   1   .   681   .   .   100   ILE   N      .   26626   1
      387   .   1   1   101   101   SER   H      H   1    8.971     0.003   .   1   .   682   .   .   101   SER   H      .   26626   1
      388   .   1   1   101   101   SER   CA     C   13   55.773    0.011   .   1   .   768   .   .   101   SER   CA     .   26626   1
      389   .   1   1   101   101   SER   CB     C   13   66.822    0.01    .   1   .   817   .   .   101   SER   CB     .   26626   1
      390   .   1   1   101   101   SER   N      N   15   123.777   0.043   .   1   .   683   .   .   101   SER   N      .   26626   1
      391   .   1   1   102   102   ALA   H      H   1    9.252     0.003   .   1   .   684   .   .   102   ALA   H      .   26626   1
      392   .   1   1   102   102   ALA   CA     C   13   55.968    0.04    .   1   .   772   .   .   102   ALA   CA     .   26626   1
      393   .   1   1   102   102   ALA   CB     C   13   18.018    0.0     .   1   .   839   .   .   102   ALA   CB     .   26626   1
      394   .   1   1   102   102   ALA   N      N   15   123.093   0.057   .   1   .   685   .   .   102   ALA   N      .   26626   1
      395   .   1   1   103   103   ALA   H      H   1    8.262     0.004   .   1   .   690   .   .   103   ALA   H      .   26626   1
      396   .   1   1   103   103   ALA   CA     C   13   55.240    0.016   .   1   .   773   .   .   103   ALA   CA     .   26626   1
      397   .   1   1   103   103   ALA   CB     C   13   18.321    0.021   .   1   .   840   .   .   103   ALA   CB     .   26626   1
      398   .   1   1   103   103   ALA   N      N   15   118.434   0.023   .   1   .   691   .   .   103   ALA   N      .   26626   1
      399   .   1   1   104   104   GLU   H      H   1    7.914     0.005   .   1   .   692   .   .   104   GLU   H      .   26626   1
      400   .   1   1   104   104   GLU   CA     C   13   59.565    0.04    .   1   .   769   .   .   104   GLU   CA     .   26626   1
      401   .   1   1   104   104   GLU   CB     C   13   29.119    .       .   1   .   842   .   .   104   GLU   CB     .   26626   1
      402   .   1   1   104   104   GLU   N      N   15   120.371   0.053   .   1   .   693   .   .   104   GLU   N      .   26626   1
      403   .   1   1   105   105   LEU   H      H   1    8.440     0.006   .   1   .   686   .   .   105   LEU   H      .   26626   1
      404   .   1   1   105   105   LEU   CA     C   13   58.699    0.042   .   1   .   770   .   .   105   LEU   CA     .   26626   1
      405   .   1   1   105   105   LEU   CB     C   13   42.100    0.026   .   1   .   841   .   .   105   LEU   CB     .   26626   1
      406   .   1   1   105   105   LEU   N      N   15   120.773   0.028   .   1   .   687   .   .   105   LEU   N      .   26626   1
      407   .   1   1   106   106   ARG   H      H   1    8.719     0.006   .   1   .   688   .   .   106   ARG   H      .   26626   1
      408   .   1   1   106   106   ARG   CA     C   13   60.058    0.056   .   1   .   771   .   .   106   ARG   CA     .   26626   1
      409   .   1   1   106   106   ARG   CB     C   13   30.599    0.037   .   1   .   912   .   .   106   ARG   CB     .   26626   1
      410   .   1   1   106   106   ARG   N      N   15   117.382   0.028   .   1   .   689   .   .   106   ARG   N      .   26626   1
      411   .   1   1   107   107   HIS   H      H   1    8.167     0.007   .   1   .   694   .   .   107   HIS   H      .   26626   1
      412   .   1   1   107   107   HIS   CA     C   13   60.164    0.021   .   1   .   774   .   .   107   HIS   CA     .   26626   1
      413   .   1   1   107   107   HIS   N      N   15   120.070   0.031   .   1   .   695   .   .   107   HIS   N      .   26626   1
      414   .   1   1   108   108   VAL   H      H   1    7.849     0.008   .   1   .   696   .   .   108   VAL   H      .   26626   1
      415   .   1   1   108   108   VAL   CA     C   13   66.747    0.026   .   1   .   775   .   .   108   VAL   CA     .   26626   1
      416   .   1   1   108   108   VAL   N      N   15   118.354   0.019   .   1   .   697   .   .   108   VAL   N      .   26626   1
      417   .   1   1   109   109   MET   H      H   1    8.058     0.006   .   1   .   847   .   .   109   MET   H      .   26626   1
      418   .   1   1   109   109   MET   CA     C   13   58.434    0.074   .   1   .   778   .   .   109   MET   CA     .   26626   1
      419   .   1   1   109   109   MET   N      N   15   115.754   0.027   .   1   .   846   .   .   109   MET   N      .   26626   1
      420   .   1   1   110   110   THR   H      H   1    8.383     0.009   .   1   .   700   .   .   110   THR   H      .   26626   1
      421   .   1   1   110   110   THR   CA     C   13   66.358    0.043   .   1   .   776   .   .   110   THR   CA     .   26626   1
      422   .   1   1   110   110   THR   CB     C   13   68.843    0.001   .   1   .   844   .   .   110   THR   CB     .   26626   1
      423   .   1   1   110   110   THR   N      N   15   114.954   0.067   .   1   .   701   .   .   110   THR   N      .   26626   1
      424   .   1   1   111   111   ASN   H      H   1    7.907     0.007   .   1   .   698   .   .   111   ASN   H      .   26626   1
      425   .   1   1   111   111   ASN   CA     C   13   55.986    0.024   .   1   .   777   .   .   111   ASN   CA     .   26626   1
      426   .   1   1   111   111   ASN   CB     C   13   37.735    0.033   .   1   .   845   .   .   111   ASN   CB     .   26626   1
      427   .   1   1   111   111   ASN   N      N   15   123.125   0.064   .   1   .   699   .   .   111   ASN   N      .   26626   1
      428   .   1   1   112   112   LEU   H      H   1    7.791     0.007   .   1   .   710   .   .   112   LEU   H      .   26626   1
      429   .   1   1   112   112   LEU   CA     C   13   55.561    0.01    .   1   .   784   .   .   112   LEU   CA     .   26626   1
      430   .   1   1   112   112   LEU   CB     C   13   42.519    0.05    .   1   .   848   .   .   112   LEU   CB     .   26626   1
      431   .   1   1   112   112   LEU   N      N   15   118.227   0.063   .   1   .   711   .   .   112   LEU   N      .   26626   1
      432   .   1   1   113   113   GLY   H      H   1    7.689     0.006   .   1   .   712   .   .   113   GLY   H      .   26626   1
      433   .   1   1   113   113   GLY   CA     C   13   45.400    0.032   .   1   .   785   .   .   113   GLY   CA     .   26626   1
      434   .   1   1   113   113   GLY   N      N   15   106.031   0.033   .   1   .   713   .   .   113   GLY   N      .   26626   1
      435   .   1   1   114   114   GLU   H      H   1    8.013     0.005   .   1   .   714   .   .   114   GLU   H      .   26626   1
      436   .   1   1   114   114   GLU   CA     C   13   55.222    0.01    .   1   .   783   .   .   114   GLU   CA     .   26626   1
      437   .   1   1   114   114   GLU   CB     C   13   30.556    0.02    .   1   .   849   .   .   114   GLU   CB     .   26626   1
      438   .   1   1   114   114   GLU   N      N   15   121.262   0.031   .   1   .   715   .   .   114   GLU   N      .   26626   1
      439   .   1   1   115   115   LYS   H      H   1    8.646     0.015   .   1   .   708   .   .   115   LYS   H      .   26626   1
      440   .   1   1   115   115   LYS   CA     C   13   55.596    0.012   .   1   .   782   .   .   115   LYS   CA     .   26626   1
      441   .   1   1   115   115   LYS   CB     C   13   31.861    0.021   .   1   .   819   .   .   115   LYS   CB     .   26626   1
      442   .   1   1   115   115   LYS   N      N   15   125.407   0.032   .   1   .   709   .   .   115   LYS   N      .   26626   1
      443   .   1   1   116   116   LEU   H      H   1    7.993     0.003   .   1   .   706   .   .   116   LEU   H      .   26626   1
      444   .   1   1   116   116   LEU   CA     C   13   53.910    0.004   .   1   .   779   .   .   116   LEU   CA     .   26626   1
      445   .   1   1   116   116   LEU   CB     C   13   45.064    0.02    .   1   .   850   .   .   116   LEU   CB     .   26626   1
      446   .   1   1   116   116   LEU   N      N   15   124.788   0.022   .   1   .   707   .   .   116   LEU   N      .   26626   1
      447   .   1   1   117   117   THR   H      H   1    9.200     0.002   .   1   .   702   .   .   117   THR   H      .   26626   1
      448   .   1   1   117   117   THR   CA     C   13   60.680    0.02    .   1   .   780   .   .   117   THR   CA     .   26626   1
      449   .   1   1   117   117   THR   CB     C   13   71.326    0.007   .   1   .   851   .   .   117   THR   CB     .   26626   1
      450   .   1   1   117   117   THR   N      N   15   114.637   0.019   .   1   .   703   .   .   117   THR   N      .   26626   1
      451   .   1   1   118   118   ASP   H      H   1    8.885     0.003   .   1   .   704   .   .   118   ASP   H      .   26626   1
      452   .   1   1   118   118   ASP   CA     C   13   58.016    0.048   .   1   .   781   .   .   118   ASP   CA     .   26626   1
      453   .   1   1   118   118   ASP   CB     C   13   39.740    0.032   .   1   .   366   .   .   118   ASP   CB     .   26626   1
      454   .   1   1   118   118   ASP   N      N   15   121.103   0.021   .   1   .   705   .   .   118   ASP   N      .   26626   1
      455   .   1   1   119   119   GLU   H      H   1    8.704     0.002   .   1   .   364   .   .   119   GLU   H      .   26626   1
      456   .   1   1   119   119   GLU   CA     C   13   60.114    0.018   .   1   .   370   .   .   119   GLU   CA     .   26626   1
      457   .   1   1   119   119   GLU   N      N   15   119.109   0.02    .   1   .   365   .   .   119   GLU   N      .   26626   1
      458   .   1   1   120   120   GLU   H      H   1    7.774     0.004   .   1   .   367   .   .   120   GLU   H      .   26626   1
      459   .   1   1   120   120   GLU   CA     C   13   59.414    0.013   .   1   .   786   .   .   120   GLU   CA     .   26626   1
      460   .   1   1   120   120   GLU   CB     C   13   30.503    0.038   .   1   .   820   .   .   120   GLU   CB     .   26626   1
      461   .   1   1   120   120   GLU   N      N   15   120.512   0.033   .   1   .   368   .   .   120   GLU   N      .   26626   1
      462   .   1   1   121   121   VAL   H      H   1    7.910     0.009   .   1   .   716   .   .   121   VAL   H      .   26626   1
      463   .   1   1   121   121   VAL   CA     C   13   66.994    0.033   .   1   .   787   .   .   121   VAL   CA     .   26626   1
      464   .   1   1   121   121   VAL   CB     C   13   31.377    0.027   .   1   .   821   .   .   121   VAL   CB     .   26626   1
      465   .   1   1   121   121   VAL   N      N   15   120.181   0.024   .   1   .   717   .   .   121   VAL   N      .   26626   1
      466   .   1   1   122   122   ASP   H      H   1    8.110     0.007   .   1   .   718   .   .   122   ASP   H      .   26626   1
      467   .   1   1   122   122   ASP   CA     C   13   57.703    0.013   .   1   .   788   .   .   122   ASP   CA     .   26626   1
      468   .   1   1   122   122   ASP   CB     C   13   40.559    0.013   .   1   .   864   .   .   122   ASP   CB     .   26626   1
      469   .   1   1   122   122   ASP   N      N   15   119.759   0.042   .   1   .   719   .   .   122   ASP   N      .   26626   1
      470   .   1   1   123   123   GLU   H      H   1    8.022     0.005   .   1   .   862   .   .   123   GLU   H      .   26626   1
      471   .   1   1   123   123   GLU   CA     C   13   59.384    0.034   .   1   .   860   .   .   123   GLU   CA     .   26626   1
      472   .   1   1   123   123   GLU   CB     C   13   29.439    0.003   .   1   .   865   .   .   123   GLU   CB     .   26626   1
      473   .   1   1   123   123   GLU   N      N   15   119.597   0.045   .   1   .   861   .   .   123   GLU   N      .   26626   1
      474   .   1   1   124   124   MET   H      H   1    7.769     0.004   .   1   .   859   .   .   124   MET   H      .   26626   1
      475   .   1   1   124   124   MET   CA     C   13   59.635    0.034   .   1   .   857   .   .   124   MET   CA     .   26626   1
      476   .   1   1   124   124   MET   CB     C   13   33.789    0.016   .   1   .   863   .   .   124   MET   CB     .   26626   1
      477   .   1   1   124   124   MET   N      N   15   119.166   0.016   .   1   .   858   .   .   124   MET   N      .   26626   1
      478   .   1   1   125   125   ILE   H      H   1    7.863     0.003   .   1   .   853   .   .   125   ILE   H      .   26626   1
      479   .   1   1   125   125   ILE   CA     C   13   63.549    0.039   .   1   .   854   .   .   125   ILE   CA     .   26626   1
      480   .   1   1   125   125   ILE   CB     C   13   36.232    0.02    .   1   .   866   .   .   125   ILE   CB     .   26626   1
      481   .   1   1   125   125   ILE   N      N   15   117.843   0.045   .   1   .   852   .   .   125   ILE   N      .   26626   1
      482   .   1   1   126   126   ARG   H      H   1    8.273     0.003   .   1   .   856   .   .   126   ARG   H      .   26626   1
      483   .   1   1   126   126   ARG   CA     C   13   59.844    0.04    .   1   .   789   .   .   126   ARG   CA     .   26626   1
      484   .   1   1   126   126   ARG   CB     C   13   30.227    0.024   .   1   .   870   .   .   126   ARG   CB     .   26626   1
      485   .   1   1   126   126   ARG   N      N   15   118.332   0.024   .   1   .   855   .   .   126   ARG   N      .   26626   1
      486   .   1   1   127   127   GLU   H      H   1    7.890     0.012   .   1   .   720   .   .   127   GLU   H      .   26626   1
      487   .   1   1   127   127   GLU   CA     C   13   58.661    0.023   .   1   .   790   .   .   127   GLU   CA     .   26626   1
      488   .   1   1   127   127   GLU   CB     C   13   29.684    0.035   .   1   .   871   .   .   127   GLU   CB     .   26626   1
      489   .   1   1   127   127   GLU   N      N   15   116.175   0.046   .   1   .   721   .   .   127   GLU   N      .   26626   1
      490   .   1   1   128   128   ALA   H      H   1    7.305     0.007   .   1   .   722   .   .   128   ALA   H      .   26626   1
      491   .   1   1   128   128   ALA   CA     C   13   52.063    0.031   .   1   .   791   .   .   128   ALA   CA     .   26626   1
      492   .   1   1   128   128   ALA   CB     C   13   21.338    0.041   .   1   .   872   .   .   128   ALA   CB     .   26626   1
      493   .   1   1   128   128   ALA   N      N   15   118.979   0.016   .   1   .   723   .   .   128   ALA   N      .   26626   1
      494   .   1   1   129   129   ASP   H      H   1    7.862     0.003   .   1   .   724   .   .   129   ASP   H      .   26626   1
      495   .   1   1   129   129   ASP   CA     C   13   54.142    0.019   .   1   .   792   .   .   129   ASP   CA     .   26626   1
      496   .   1   1   129   129   ASP   CB     C   13   40.511    0.018   .   1   .   873   .   .   129   ASP   CB     .   26626   1
      497   .   1   1   129   129   ASP   N      N   15   117.713   0.023   .   1   .   725   .   .   129   ASP   N      .   26626   1
      498   .   1   1   130   130   ILE   H      H   1    8.363     0.003   .   1   .   726   .   .   130   ILE   H      .   26626   1
      499   .   1   1   130   130   ILE   CA     C   13   63.511    0.036   .   1   .   793   .   .   130   ILE   CA     .   26626   1
      500   .   1   1   130   130   ILE   CB     C   13   38.628    0.035   .   1   .   874   .   .   130   ILE   CB     .   26626   1
      501   .   1   1   130   130   ILE   N      N   15   127.896   0.037   .   1   .   727   .   .   130   ILE   N      .   26626   1
      502   .   1   1   131   131   ASP   H      H   1    8.347     0.006   .   1   .   876   .   .   131   ASP   H      .   26626   1
      503   .   1   1   131   131   ASP   CA     C   13   53.914    0.028   .   1   .   795   .   .   131   ASP   CA     .   26626   1
      504   .   1   1   131   131   ASP   CB     C   13   40.006    0.001   .   1   .   822   .   .   131   ASP   CB     .   26626   1
      505   .   1   1   131   131   ASP   N      N   15   116.727   0.017   .   1   .   875   .   .   131   ASP   N      .   26626   1
      506   .   1   1   132   132   GLY   H      H   1    7.604     0.007   .   1   .   728   .   .   132   GLY   H      .   26626   1
      507   .   1   1   132   132   GLY   CA     C   13   47.560    0.036   .   1   .   794   .   .   132   GLY   CA     .   26626   1
      508   .   1   1   132   132   GLY   N      N   15   108.671   0.046   .   1   .   729   .   .   132   GLY   N      .   26626   1
      509   .   1   1   133   133   ASP   H      H   1    8.358     0.007   .   1   .   730   .   .   133   ASP   H      .   26626   1
      510   .   1   1   133   133   ASP   CA     C   13   53.709    0.012   .   1   .   796   .   .   133   ASP   CA     .   26626   1
      511   .   1   1   133   133   ASP   CB     C   13   40.241    0.022   .   1   .   877   .   .   133   ASP   CB     .   26626   1
      512   .   1   1   133   133   ASP   N      N   15   120.944   0.015   .   1   .   731   .   .   133   ASP   N      .   26626   1
      513   .   1   1   134   134   GLY   H      H   1    10.371    0.008   .   1   .   732   .   .   134   GLY   H      .   26626   1
      514   .   1   1   134   134   GLY   CA     C   13   45.831    0.021   .   1   .   797   .   .   134   GLY   CA     .   26626   1
      515   .   1   1   134   134   GLY   N      N   15   112.978   0.013   .   1   .   733   .   .   134   GLY   N      .   26626   1
      516   .   1   1   135   135   GLN   H      H   1    7.974     0.003   .   1   .   734   .   .   135   GLN   H      .   26626   1
      517   .   1   1   135   135   GLN   CA     C   13   53.296    0.034   .   1   .   798   .   .   135   GLN   CA     .   26626   1
      518   .   1   1   135   135   GLN   CB     C   13   32.452    0.017   .   1   .   878   .   .   135   GLN   CB     .   26626   1
      519   .   1   1   135   135   GLN   N      N   15   115.412   0.048   .   1   .   735   .   .   135   GLN   N      .   26626   1
      520   .   1   1   136   136   VAL   H      H   1    9.135     0.005   .   1   .   799   .   .   136   VAL   H      .   26626   1
      521   .   1   1   136   136   VAL   CA     C   13   61.779    0.043   .   1   .   800   .   .   136   VAL   CA     .   26626   1
      522   .   1   1   136   136   VAL   CB     C   13   33.824    0.019   .   1   .   879   .   .   136   VAL   CB     .   26626   1
      523   .   1   1   136   136   VAL   N      N   15   125.372   0.046   .   1   .   801   .   .   136   VAL   N      .   26626   1
      524   .   1   1   137   137   ASN   H      H   1    9.574     0.014   .   1   .   736   .   .   137   ASN   H      .   26626   1
      525   .   1   1   137   137   ASN   CA     C   13   51.114    0.014   .   1   .   802   .   .   137   ASN   CA     .   26626   1
      526   .   1   1   137   137   ASN   CB     C   13   38.388    0.008   .   1   .   880   .   .   137   ASN   CB     .   26626   1
      527   .   1   1   137   137   ASN   N      N   15   129.162   0.026   .   1   .   737   .   .   137   ASN   N      .   26626   1
      528   .   1   1   138   138   TYR   H      H   1    8.424     0.003   .   1   .   738   .   .   138   TYR   H      .   26626   1
      529   .   1   1   138   138   TYR   CA     C   13   62.859    0.036   .   1   .   803   .   .   138   TYR   CA     .   26626   1
      530   .   1   1   138   138   TYR   CB     C   13   37.745    0.009   .   1   .   881   .   .   138   TYR   CB     .   26626   1
      531   .   1   1   138   138   TYR   N      N   15   118.738   0.04    .   1   .   739   .   .   138   TYR   N      .   26626   1
      532   .   1   1   139   139   GLU   H      H   1    8.096     0.005   .   1   .   740   .   .   139   GLU   H      .   26626   1
      533   .   1   1   139   139   GLU   CA     C   13   60.443    0.031   .   1   .   804   .   .   139   GLU   CA     .   26626   1
      534   .   1   1   139   139   GLU   CB     C   13   29.069    0.029   .   1   .   886   .   .   139   GLU   CB     .   26626   1
      535   .   1   1   139   139   GLU   N      N   15   118.412   0.051   .   1   .   741   .   .   139   GLU   N      .   26626   1
      536   .   1   1   140   140   GLU   H      H   1    8.748     0.004   .   1   .   742   .   .   140   GLU   H      .   26626   1
      537   .   1   1   140   140   GLU   CA     C   13   58.667    0.032   .   1   .   805   .   .   140   GLU   CA     .   26626   1
      538   .   1   1   140   140   GLU   CB     C   13   29.799    0.023   .   1   .   885   .   .   140   GLU   CB     .   26626   1
      539   .   1   1   140   140   GLU   N      N   15   119.870   0.039   .   1   .   743   .   .   140   GLU   N      .   26626   1
      540   .   1   1   141   141   PHE   H      H   1    8.779     0.003   .   1   .   883   .   .   141   PHE   H      .   26626   1
      541   .   1   1   141   141   PHE   CA     C   13   61.658    0.036   .   1   .   884   .   .   141   PHE   CA     .   26626   1
      542   .   1   1   141   141   PHE   CB     C   13   40.209    0.024   .   1   .   893   .   .   141   PHE   CB     .   26626   1
      543   .   1   1   141   141   PHE   N      N   15   124.569   0.048   .   1   .   882   .   .   141   PHE   N      .   26626   1
      544   .   1   1   142   142   VAL   H      H   1    8.492     0.009   .   1   .   888   .   .   142   VAL   H      .   26626   1
      545   .   1   1   142   142   VAL   CA     C   13   66.956    0.034   .   1   .   889   .   .   142   VAL   CA     .   26626   1
      546   .   1   1   142   142   VAL   CB     C   13   31.617    0.019   .   1   .   894   .   .   142   VAL   CB     .   26626   1
      547   .   1   1   142   142   VAL   N      N   15   118.474   0.077   .   1   .   887   .   .   142   VAL   N      .   26626   1
      548   .   1   1   143   143   GLN   H      H   1    7.584     0.01    .   1   .   891   .   .   143   GLN   H      .   26626   1
      549   .   1   1   143   143   GLN   CA     C   13   58.756    0.024   .   1   .   892   .   .   143   GLN   CA     .   26626   1
      550   .   1   1   143   143   GLN   CB     C   13   28.237    0.043   .   1   .   913   .   .   143   GLN   CB     .   26626   1
      551   .   1   1   143   143   GLN   N      N   15   118.378   0.086   .   1   .   890   .   .   143   GLN   N      .   26626   1
      552   .   1   1   144   144   MET   H      H   1    7.794     0.012   .   1   .   896   .   .   144   MET   H      .   26626   1
      553   .   1   1   144   144   MET   CA     C   13   57.762    0.037   .   1   .   897   .   .   144   MET   CA     .   26626   1
      554   .   1   1   144   144   MET   CB     C   13   32.888    0.054   .   1   .   899   .   .   144   MET   CB     .   26626   1
      555   .   1   1   144   144   MET   N      N   15   118.322   0.058   .   1   .   895   .   .   144   MET   N      .   26626   1
      556   .   1   1   145   145   MET   H      H   1    7.590     0.005   .   1   .   746   .   .   145   MET   H      .   26626   1
      557   .   1   1   145   145   MET   CA     C   13   55.498    0.025   .   1   .   813   .   .   145   MET   CA     .   26626   1
      558   .   1   1   145   145   MET   N      N   15   114.985   0.046   .   1   .   747   .   .   145   MET   N      .   26626   1
      559   .   1   1   146   146   THR   H      H   1    7.570     0.004   .   1   .   744   .   .   146   THR   H      .   26626   1
      560   .   1   1   146   146   THR   CA     C   13   62.302    0.038   .   1   .   812   .   .   146   THR   CA     .   26626   1
      561   .   1   1   146   146   THR   CB     C   13   70.341    0.021   .   1   .   898   .   .   146   THR   CB     .   26626   1
      562   .   1   1   146   146   THR   N      N   15   111.444   0.036   .   1   .   745   .   .   146   THR   N      .   26626   1
      563   .   1   1   147   147   ALA   H      H   1    7.927     0.004   .   1   .   810   .   .   147   ALA   H      .   26626   1
      564   .   1   1   147   147   ALA   CA     C   13   52.965    0.015   .   1   .   807   .   .   147   ALA   CA     .   26626   1
      565   .   1   1   147   147   ALA   CB     C   13   19.027    0.017   .   1   .   902   .   .   147   ALA   CB     .   26626   1
      566   .   1   1   147   147   ALA   N      N   15   127.223   0.136   .   1   .   811   .   .   147   ALA   N      .   26626   1
      567   .   1   1   148   148   LYS   H      H   1    7.854     0.002   .   1   .   806   .   .   148   LYS   H      .   26626   1
      568   .   1   1   148   148   LYS   CA     C   13   57.465    0.004   .   1   .   809   .   .   148   LYS   CA     .   26626   1
      569   .   1   1   148   148   LYS   CB     C   13   33.731    .       .   1   .   901   .   .   148   LYS   CB     .   26626   1
      570   .   1   1   148   148   LYS   N      N   15   125.918   0.033   .   1   .   808   .   .   148   LYS   N      .   26626   1
   stop_
save_